REMARK ID 200292 DOMAINID 197270 MODEL 1 2022-01-29_00000279_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 111.230
ATOM      1  N   ILE A   1      10.351   3.977   9.743  1.00 14.350          N  
ATOM      2  CA  ILE A   1      11.714   3.823  10.246  1.00 14.090          C  
ATOM      3  C   ILE A   1      11.797   4.417  11.648  1.00 13.400          C  
ATOM      4  O   ILE A   1      11.099   5.377  11.966  1.00 13.580          O  
ATOM      5  CB  ILE A   1      12.774   4.465   9.285  1.00 19.830          C  
ATOM      6  CG1 ILE A   1      12.756   3.714   7.930  1.00 19.830          C  
ATOM      7  CG2 ILE A   1      14.214   4.478   9.893  1.00 19.830          C  
ATOM      8  CD1 ILE A   1      13.580   4.318   6.821  1.00 19.830          C  
ATOM      9 1H   ILE A   1      10.216   3.477   8.867  1.00 17.220          H  
ATOM     10 2H   ILE A   1       9.705   3.616  10.428  1.00 17.220          H  
ATOM     11 3H   ILE A   1      10.160   4.958   9.596  1.00 17.220          H  
ATOM     12  HA  ILE A   1      11.939   2.759  10.316  1.00 16.910          H  
ATOM     13  HB  ILE A   1      12.470   5.484   9.080  1.00 23.800          H  
ATOM     14 1HG1 ILE A   1      13.077   2.688   8.079  1.00 23.800          H  
ATOM     15 2HG1 ILE A   1      11.752   3.714   7.571  1.00 23.800          H  
ATOM     16 1HG2 ILE A   1      14.910   4.937   9.211  1.00 23.800          H  
ATOM     17 2HG2 ILE A   1      14.220   5.053  10.801  1.00 23.800          H  
ATOM     18 3HG2 ILE A   1      14.548   3.472  10.100  1.00 23.800          H  
ATOM     19 1HD1 ILE A   1      13.448   3.713   5.940  1.00 23.800          H  
ATOM     20 2HD1 ILE A   1      13.244   5.334   6.620  1.00 23.800          H  
ATOM     21 3HD1 ILE A   1      14.627   4.321   7.082  1.00 23.800          H  
ATOM     22  N   ARG A   2      12.639   3.816  12.479  1.00 12.760          N  
ATOM     23  CA  ARG A   2      12.884   4.233  13.853  1.00 12.210          C  
ATOM     24  C   ARG A   2      13.090   5.759  13.867  1.00 11.390          C  
ATOM     25  O   ARG A   2      13.660   6.286  12.918  1.00 11.090          O  
ATOM     26  CB  ARG A   2      14.123   3.506  14.335  1.00 17.310          C  
ATOM     27  CG  ARG A   2      15.398   3.940  13.619  1.00 17.310          C  
ATOM     28  CD  ARG A   2      16.540   3.048  13.869  1.00 17.310          C  
ATOM     29  NE  ARG A   2      17.764   3.538  13.236  1.00 17.310          N  
ATOM     30  CZ  ARG A   2      18.912   2.837  13.103  1.00 17.310          C  
ATOM     31  NH1 ARG A   2      18.987   1.601  13.532  1.00 17.310          N  
ATOM     32  NH2 ARG A   2      19.964   3.398  12.531  1.00 17.310          N  
ATOM     33  H   ARG A   2      13.152   3.013  12.137  1.00 15.310          H  
ATOM     34  HA  ARG A   2      12.036   3.925  14.450  1.00 14.650          H  
ATOM     35 1HB  ARG A   2      14.255   3.649  15.406  1.00 20.780          H  
ATOM     36 2HB  ARG A   2      13.998   2.439  14.156  1.00 20.780          H  
ATOM     37 1HG  ARG A   2      15.238   3.955  12.558  1.00 20.780          H  
ATOM     38 2HG  ARG A   2      15.678   4.935  13.954  1.00 20.780          H  
ATOM     39 1HD  ARG A   2      16.713   2.950  14.929  1.00 20.780          H  
ATOM     40 2HD  ARG A   2      16.307   2.081  13.441  1.00 20.780          H  
ATOM     41  HE  ARG A   2      17.762   4.505  12.893  1.00 20.780          H  
ATOM     42 1HH1 ARG A   2      18.184   1.168  13.956  1.00 20.780          H  
ATOM     43 2HH1 ARG A   2      19.842   1.078  13.425  1.00 20.780          H  
ATOM     44 1HH2 ARG A   2      19.905   4.353  12.194  1.00 20.780          H  
ATOM     45 2HH2 ARG A   2      20.822   2.879  12.426  1.00 20.780          H  
ATOM     46  N   PRO A   3      12.633   6.506  14.886  1.00 11.200          N  
ATOM     47  CA  PRO A   3      12.745   7.959  14.939  1.00 10.660          C  
ATOM     48  C   PRO A   3      14.156   8.514  14.712  1.00 10.090          C  
ATOM     49  O   PRO A   3      15.113   8.142  15.405  1.00  9.950          O  
ATOM     50  CB  PRO A   3      12.291   8.240  16.384  1.00 15.990          C  
ATOM     51  CG  PRO A   3      11.331   7.113  16.706  1.00 15.990          C  
ATOM     52  CD  PRO A   3      11.924   5.901  16.034  1.00 15.990          C  
ATOM     53  HA  PRO A   3      12.042   8.393  14.213  1.00 12.790          H  
ATOM     54 1HB  PRO A   3      13.157   8.262  17.060  1.00 19.190          H  
ATOM     55 2HB  PRO A   3      11.816   9.231  16.441  1.00 19.190          H  
ATOM     56 1HG  PRO A   3      11.243   6.986  17.803  1.00 19.190          H  
ATOM     57 2HG  PRO A   3      10.326   7.350  16.334  1.00 19.190          H  
ATOM     58 1HD  PRO A   3      12.615   5.358  16.687  1.00 19.190          H  
ATOM     59 2HD  PRO A   3      11.076   5.297  15.713  1.00 19.190          H  
ATOM     60  N   HIS A   4      14.223   9.468  13.780  1.00 10.000          N  
ATOM     61  CA  HIS A   4      15.413  10.199  13.337  1.00  9.720          C  
ATOM     62  C   HIS A   4      15.200  11.679  12.998  1.00  9.310          C  
ATOM     63  O   HIS A   4      15.091  12.031  11.814  1.00  8.850          O  
ATOM     64  CB  HIS A   4      16.055   9.545  12.134  1.00 13.720          C  
ATOM     65  CG  HIS A   4      16.893   8.343  12.339  1.00 13.720          C  
ATOM     66  ND1 HIS A   4      18.225   8.458  12.710  1.00 13.720          N  
ATOM     67  CD2 HIS A   4      16.662   7.028  12.175  1.00 13.720          C  
ATOM     68  CE1 HIS A   4      18.755   7.261  12.785  1.00 13.720          C  
ATOM     69  NE2 HIS A   4      17.843   6.367  12.452  1.00 13.720          N  
ATOM     70  H   HIS A   4      13.361   9.684  13.298  1.00 12.000          H  
ATOM     71  HA  HIS A   4      16.149  10.166  14.139  1.00 11.660          H  
ATOM     72 1HB  HIS A   4      15.284   9.297  11.422  1.00 16.460          H  
ATOM     73 2HB  HIS A   4      16.658  10.241  11.705  1.00 16.460          H  
ATOM     74  HD1 HIS A   4      18.812   9.237  12.344  1.00 16.460          H  
ATOM     75  HD2 HIS A   4      15.793   6.475  11.865  1.00 16.460          H  
ATOM     76  HE1 HIS A   4      19.803   7.146  13.068  1.00 16.460          H  
ATOM     77  N   ARG A   5      15.084  12.543  13.997  1.00  9.690          N  
ATOM     78  CA  ARG A   5      14.793  13.940  13.687  1.00  9.630          C  
ATOM     79  C   ARG A   5      15.784  14.570  12.705  1.00  8.680          C  
ATOM     80  O   ARG A   5      16.992  14.555  12.937  1.00  8.350          O  
ATOM     81  CB  ARG A   5      14.803  14.779  14.964  1.00 13.510          C  
ATOM     82  CG  ARG A   5      14.563  16.266  14.737  1.00 13.510          C  
ATOM     83  CD  ARG A   5      14.484  17.064  15.970  1.00 13.510          C  
ATOM     84  NE  ARG A   5      14.441  18.492  15.639  1.00 13.510          N  
ATOM     85  CZ  ARG A   5      14.320  19.512  16.498  1.00 13.510          C  
ATOM     86  NH1 ARG A   5      14.199  19.316  17.801  1.00 13.510          N  
ATOM     87  NH2 ARG A   5      14.329  20.730  15.987  1.00 13.510          N  
ATOM     88  H   ARG A   5      15.186  12.230  14.954  1.00 11.630          H  
ATOM     89  HA  ARG A   5      13.797  13.987  13.247  1.00 11.560          H  
ATOM     90 1HB  ARG A   5      14.039  14.417  15.648  1.00 16.210          H  
ATOM     91 2HB  ARG A   5      15.768  14.675  15.459  1.00 16.210          H  
ATOM     92 1HG  ARG A   5      15.406  16.672  14.186  1.00 16.210          H  
ATOM     93 2HG  ARG A   5      13.645  16.417  14.171  1.00 16.210          H  
ATOM     94 1HD  ARG A   5      13.579  16.806  16.519  1.00 16.210          H  
ATOM     95 2HD  ARG A   5      15.363  16.876  16.585  1.00 16.210          H  
ATOM     96  HE  ARG A   5      14.528  18.765  14.645  1.00 16.210          H  
ATOM     97 1HH1 ARG A   5      14.195  18.379  18.175  1.00 16.210          H  
ATOM     98 2HH1 ARG A   5      14.110  20.104  18.426  1.00 16.210          H  
ATOM     99 1HH2 ARG A   5      14.442  20.823  14.958  1.00 16.210          H  
ATOM    100 2HH2 ARG A   5      14.244  21.541  16.576  1.00 16.210          H  
ATOM    101  N   GLU A   6      15.233  15.156  11.629  1.00  8.470          N  
ATOM    102  CA  GLU A   6      15.946  15.890  10.565  1.00  7.830          C  
ATOM    103  C   GLU A   6      17.097  15.133   9.872  1.00  6.970          C  
ATOM    104  O   GLU A   6      17.978  15.742   9.268  1.00  6.760          O  
ATOM    105  CB  GLU A   6      16.431  17.231  11.149  1.00 11.220          C  
ATOM    106  CG  GLU A   6      15.261  18.144  11.600  1.00 11.220          C  
ATOM    107  CD  GLU A   6      15.659  19.445  12.291  1.00 11.220          C  
ATOM    108  OE1 GLU A   6      16.770  19.895  12.141  1.00 11.220          O  
ATOM    109  OE2 GLU A   6      14.814  19.966  13.006  1.00 11.220          O  
ATOM    110  H   GLU A   6      14.231  15.073  11.534  1.00 10.160          H  
ATOM    111  HA  GLU A   6      15.213  16.123   9.793  1.00  9.400          H  
ATOM    112 1HB  GLU A   6      17.078  17.051  12.008  1.00 13.460          H  
ATOM    113 2HB  GLU A   6      17.014  17.769  10.403  1.00 13.460          H  
ATOM    114 1HG  GLU A   6      14.702  18.408  10.705  1.00 13.460          H  
ATOM    115 2HG  GLU A   6      14.591  17.594  12.230  1.00 13.460          H  
ATOM    116  N   ASP A   7      17.035  13.806   9.907  1.00  6.750          N  
ATOM    117  CA  ASP A   7      18.022  12.914   9.294  1.00  6.250          C  
ATOM    118  C   ASP A   7      17.615  12.509   7.868  1.00  5.630          C  
ATOM    119  O   ASP A   7      16.601  12.977   7.338  1.00  5.290          O  
ATOM    120  CB  ASP A   7      18.193  11.697  10.194  1.00  8.950          C  
ATOM    121  CG  ASP A   7      19.549  11.013  10.164  1.00  8.950          C  
ATOM    122  OD1 ASP A   7      20.221  11.139   9.163  1.00  8.950          O  
ATOM    123  OD2 ASP A   7      19.902  10.347  11.136  1.00  8.950          O  
ATOM    124  H   ASP A   7      16.276  13.384  10.446  1.00  8.100          H  
ATOM    125  HA  ASP A   7      18.975  13.438   9.241  1.00  7.500          H  
ATOM    126 1HB  ASP A   7      17.968  11.993  11.221  1.00 10.740          H  
ATOM    127 2HB  ASP A   7      17.457  10.970   9.872  1.00 10.740          H  
ATOM    128  N   ARG A   8      18.431  11.676   7.220  1.00  5.800          N  
ATOM    129  CA  ARG A   8      18.102  11.184   5.875  1.00  5.590          C  
ATOM    130  C   ARG A   8      18.121   9.656   5.912  1.00  5.220          C  
ATOM    131  O   ARG A   8      19.118   9.030   6.269  1.00  5.290          O  
ATOM    132  CB  ARG A   8      19.074  11.727   4.840  1.00  7.910          C  
ATOM    133  CG  ARG A   8      19.054  13.258   4.701  1.00  7.910          C  
ATOM    134  CD  ARG A   8      17.788  13.773   4.096  1.00  7.910          C  
ATOM    135  NE  ARG A   8      17.817  15.212   3.958  1.00  7.910          N  
ATOM    136  CZ  ARG A   8      17.432  16.105   4.909  1.00  7.910          C  
ATOM    137  NH1 ARG A   8      16.973  15.721   6.101  1.00  7.910          N  
ATOM    138  NH2 ARG A   8      17.520  17.401   4.637  1.00  7.910          N  
ATOM    139  H   ARG A   8      19.280  11.369   7.705  1.00  6.960          H  
ATOM    140  HA  ARG A   8      17.093  11.490   5.617  1.00  6.710          H  
ATOM    141 1HB  ARG A   8      20.088  11.431   5.102  1.00  9.490          H  
ATOM    142 2HB  ARG A   8      18.846  11.297   3.865  1.00  9.490          H  
ATOM    143 1HG  ARG A   8      19.176  13.715   5.682  1.00  9.490          H  
ATOM    144 2HG  ARG A   8      19.878  13.569   4.061  1.00  9.490          H  
ATOM    145 1HD  ARG A   8      17.663  13.340   3.104  1.00  9.490          H  
ATOM    146 2HD  ARG A   8      16.934  13.514   4.708  1.00  9.490          H  
ATOM    147  HE  ARG A   8      18.154  15.584   3.080  1.00  9.490          H  
ATOM    148 1HH1 ARG A   8      16.884  14.725   6.368  1.00  9.490          H  
ATOM    149 2HH1 ARG A   8      16.704  16.423   6.773  1.00  9.490          H  
ATOM    150 1HH2 ARG A   8      17.867  17.709   3.738  1.00  9.490          H  
ATOM    151 2HH2 ARG A   8      17.242  18.083   5.329  1.00  9.490          H  
ATOM    152  N   LEU A   9      16.983   9.067   5.563  1.00  5.140          N  
ATOM    153  CA  LEU A   9      16.771   7.634   5.718  1.00  5.090          C  
ATOM    154  C   LEU A   9      16.629   6.812   4.451  1.00  4.200          C  
ATOM    155  O   LEU A   9      16.296   7.332   3.386  1.00  3.910          O  
ATOM    156  CB  LEU A   9      15.522   7.475   6.567  1.00  7.150          C  
ATOM    157  CG  LEU A   9      15.539   8.275   7.886  1.00  7.150          C  
ATOM    158  CD1 LEU A   9      14.217   8.109   8.572  1.00  7.150          C  
ATOM    159  CD2 LEU A   9      16.678   7.818   8.769  1.00  7.150          C  
ATOM    160  H   LEU A   9      16.220   9.639   5.225  1.00  6.170          H  
ATOM    161  HA  LEU A   9      17.628   7.223   6.245  1.00  6.110          H  
ATOM    162 1HB  LEU A   9      14.651   7.770   5.985  1.00  8.580          H  
ATOM    163 2HB  LEU A   9      15.431   6.440   6.824  1.00  8.580          H  
ATOM    164  HG  LEU A   9      15.664   9.337   7.669  1.00  8.580          H  
ATOM    165 1HD1 LEU A   9      14.203   8.682   9.490  1.00  8.580          H  
ATOM    166 2HD1 LEU A   9      13.417   8.459   7.921  1.00  8.580          H  
ATOM    167 3HD1 LEU A   9      14.064   7.083   8.798  1.00  8.580          H  
ATOM    168 1HD2 LEU A   9      16.661   8.397   9.652  1.00  8.580          H  
ATOM    169 2HD2 LEU A   9      16.561   6.765   9.016  1.00  8.580          H  
ATOM    170 3HD2 LEU A   9      17.637   7.968   8.292  1.00  8.580          H  
ATOM    171  N   VAL A  10      16.864   5.505   4.596  1.00  4.030          N  
ATOM    172  CA  VAL A  10      16.700   4.542   3.511  1.00  3.520          C  
ATOM    173  C   VAL A  10      15.523   3.592   3.750  1.00  2.850          C  
ATOM    174  O   VAL A  10      15.518   2.808   4.700  1.00  2.930          O  
ATOM    175  CB  VAL A  10      18.013   3.748   3.289  1.00  5.130          C  
ATOM    176  CG1 VAL A  10      19.067   4.673   2.709  1.00  5.130          C  
ATOM    177  CG2 VAL A  10      18.553   3.164   4.621  1.00  5.130          C  
ATOM    178  H   VAL A  10      17.138   5.175   5.510  1.00  4.840          H  
ATOM    179  HA  VAL A  10      16.497   5.098   2.595  1.00  4.220          H  
ATOM    180  HB  VAL A  10      17.824   2.938   2.580  1.00  6.160          H  
ATOM    181 1HG1 VAL A  10      19.986   4.114   2.538  1.00  6.160          H  
ATOM    182 2HG1 VAL A  10      18.709   5.084   1.765  1.00  6.160          H  
ATOM    183 3HG1 VAL A  10      19.261   5.489   3.407  1.00  6.160          H  
ATOM    184 1HG2 VAL A  10      19.476   2.611   4.421  1.00  6.160          H  
ATOM    185 2HG2 VAL A  10      18.764   3.967   5.317  1.00  6.160          H  
ATOM    186 3HG2 VAL A  10      17.842   2.493   5.072  1.00  6.160          H  
ATOM    187  N   SER A  11      14.532   3.687   2.866  1.00  2.670          N  
ATOM    188  CA  SER A  11      13.278   2.927   2.926  1.00  2.490          C  
ATOM    189  C   SER A  11      13.495   1.426   2.847  1.00  2.340          C  
ATOM    190  O   SER A  11      14.360   0.965   2.100  1.00  2.680          O  
ATOM    191  CB  SER A  11      12.378   3.336   1.774  1.00  3.560          C  
ATOM    192  OG  SER A  11      11.997   4.679   1.875  1.00  3.560          O  
ATOM    193  H   SER A  11      14.636   4.363   2.121  1.00  3.200          H  
ATOM    194  HA  SER A  11      12.773   3.150   3.864  1.00  2.990          H  
ATOM    195 1HB  SER A  11      12.900   3.173   0.833  1.00  4.270          H  
ATOM    196 2HB  SER A  11      11.492   2.702   1.769  1.00  4.270          H  
ATOM    197  HG  SER A  11      11.449   4.857   1.103  1.00  4.270          H  
ATOM    198  N   GLY A  12      12.649   0.656   3.545  1.00  2.340          N  
ATOM    199  CA  GLY A  12      12.758  -0.811   3.595  1.00  2.540          C  
ATOM    200  C   GLY A  12      12.439  -1.560   2.310  1.00  2.000          C  
ATOM    201  O   GLY A  12      11.464  -2.331   2.229  1.00  2.270          O  
ATOM    202  H   GLY A  12      11.933   1.112   4.134  1.00  2.810          H  
ATOM    203 1HA  GLY A  12      13.762  -1.064   3.910  1.00  3.050          H  
ATOM    204 2HA  GLY A  12      12.106  -1.183   4.360  1.00  3.050          H  
ATOM    205  N   GLY A  13      13.322  -1.383   1.342  1.00  1.750          N  
ATOM    206  CA  GLY A  13      13.246  -1.975   0.027  1.00  1.450          C  
ATOM    207  C   GLY A  13      14.531  -2.756  -0.226  1.00  1.580          C  
ATOM    208  O   GLY A  13      14.366  -3.970  -0.319  1.00  2.160          O  
ATOM    209  H   GLY A  13      14.070  -0.720   1.540  1.00  2.100          H  
ATOM    210 1HA  GLY A  13      12.384  -2.637  -0.036  1.00  1.740          H  
ATOM    211 2HA  GLY A  13      13.128  -1.196  -0.724  1.00  1.740          H  
ATOM    212  N   VAL A  14      15.567  -2.298   0.490  1.00  1.350          N  
ATOM    213  CA  VAL A  14      16.876  -2.299  -0.161  1.00  1.610          C  
ATOM    214  C   VAL A  14      17.566  -3.641   0.076  1.00  1.810          C  
ATOM    215  O   VAL A  14      18.078  -3.906   1.169  1.00  1.900          O  
ATOM    216  CB  VAL A  14      17.769  -1.162   0.387  1.00  2.150          C  
ATOM    217  CG1 VAL A  14      19.158  -1.193  -0.254  1.00  2.150          C  
ATOM    218  CG2 VAL A  14      17.101   0.179   0.139  1.00  2.150          C  
ATOM    219  H   VAL A  14      15.587  -2.669   1.450  1.00  1.620          H  
ATOM    220  HA  VAL A  14      16.733  -2.157  -1.233  1.00  1.930          H  
ATOM    221  HB  VAL A  14      17.893  -1.296   1.423  1.00  2.580          H  
ATOM    222 1HG1 VAL A  14      19.764  -0.390   0.168  1.00  2.580          H  
ATOM    223 2HG1 VAL A  14      19.656  -2.146  -0.057  1.00  2.580          H  
ATOM    224 3HG1 VAL A  14      19.072  -1.050  -1.331  1.00  2.580          H  
ATOM    225 1HG2 VAL A  14      17.720   0.976   0.552  1.00  2.580          H  
ATOM    226 2HG2 VAL A  14      16.973   0.332  -0.930  1.00  2.580          H  
ATOM    227 3HG2 VAL A  14      16.133   0.193   0.618  1.00  2.580          H  
ATOM    228  N   GLN A  15      17.626  -4.465  -0.979  1.00  2.080          N  
ATOM    229  CA  GLN A  15      18.163  -5.823  -0.883  1.00  2.410          C  
ATOM    230  C   GLN A  15      19.626  -5.966  -1.286  1.00  2.560          C  
ATOM    231  O   GLN A  15      20.208  -7.040  -1.128  1.00  2.960          O  
ATOM    232  CB  GLN A  15      17.334  -6.768  -1.759  1.00  3.240          C  
ATOM    233  CG  GLN A  15      15.898  -6.927  -1.313  1.00  3.240          C  
ATOM    234  CD  GLN A  15      15.089  -7.815  -2.234  1.00  3.240          C  
ATOM    235  OE1 GLN A  15      15.504  -8.926  -2.567  1.00  3.240          O  
ATOM    236  NE2 GLN A  15      13.928  -7.326  -2.656  1.00  3.240          N  
ATOM    237  H   GLN A  15      17.214  -4.160  -1.850  1.00  2.500          H  
ATOM    238  HA  GLN A  15      18.072  -6.146   0.154  1.00  2.890          H  
ATOM    239 1HB  GLN A  15      17.329  -6.403  -2.784  1.00  3.890          H  
ATOM    240 2HB  GLN A  15      17.796  -7.754  -1.766  1.00  3.890          H  
ATOM    241 1HG  GLN A  15      15.886  -7.362  -0.313  1.00  3.890          H  
ATOM    242 2HG  GLN A  15      15.429  -5.954  -1.294  1.00  3.890          H  
ATOM    243 1HE2 GLN A  15      13.349  -7.864  -3.269  1.00  3.890          H  
ATOM    244 2HE2 GLN A  15      13.629  -6.414  -2.358  1.00  3.890          H  
ATOM    245  N   VAL A  16      20.209  -4.911  -1.840  1.00  2.420          N  
ATOM    246  CA  VAL A  16      21.577  -5.002  -2.316  1.00  2.520          C  
ATOM    247  C   VAL A  16      22.477  -4.013  -1.584  1.00  2.190          C  
ATOM    248  O   VAL A  16      22.284  -2.808  -1.740  1.00  2.220          O  
ATOM    249  CB  VAL A  16      21.629  -4.710  -3.827  1.00  3.490          C  
ATOM    250  CG1 VAL A  16      23.077  -4.769  -4.337  1.00  3.490          C  
ATOM    251  CG2 VAL A  16      20.765  -5.731  -4.556  1.00  3.490          C  
ATOM    252  H   VAL A  16      19.687  -4.051  -1.922  1.00  2.900          H  
ATOM    253  HA  VAL A  16      21.891  -6.024  -2.178  1.00  3.020          H  
ATOM    254  HB  VAL A  16      21.252  -3.705  -4.015  1.00  4.190          H  
ATOM    255 1HG1 VAL A  16      23.091  -4.555  -5.404  1.00  4.190          H  
ATOM    256 2HG1 VAL A  16      23.695  -4.028  -3.819  1.00  4.190          H  
ATOM    257 3HG1 VAL A  16      23.485  -5.761  -4.165  1.00  4.190          H  
ATOM    258 1HG2 VAL A  16      20.788  -5.531  -5.625  1.00  4.190          H  
ATOM    259 2HG2 VAL A  16      21.150  -6.733  -4.364  1.00  4.190          H  
ATOM    260 3HG2 VAL A  16      19.739  -5.669  -4.204  1.00  4.190          H  
ATOM    261  N   PRO A  17      23.518  -4.486  -0.872  1.00  2.080          N  
ATOM    262  CA  PRO A  17      24.447  -3.685  -0.110  1.00  1.910          C  
ATOM    263  C   PRO A  17      25.397  -2.933  -1.017  1.00  2.050          C  
ATOM    264  O   PRO A  17      25.735  -3.396  -2.105  1.00  2.370          O  
ATOM    265  CB  PRO A  17      25.198  -4.737   0.709  1.00  2.860          C  
ATOM    266  CG  PRO A  17      25.149  -5.984  -0.118  1.00  2.860          C  
ATOM    267  CD  PRO A  17      23.813  -5.939  -0.827  1.00  2.860          C  
ATOM    268  HA  PRO A  17      23.904  -2.985   0.537  1.00  2.290          H  
ATOM    269 1HB  PRO A  17      26.222  -4.392   0.902  1.00  3.440          H  
ATOM    270 2HB  PRO A  17      24.712  -4.864   1.676  1.00  3.440          H  
ATOM    271 1HG  PRO A  17      25.995  -5.996  -0.828  1.00  3.440          H  
ATOM    272 2HG  PRO A  17      25.261  -6.871   0.524  1.00  3.440          H  
ATOM    273 1HD  PRO A  17      23.976  -6.345  -1.834  1.00  3.440          H  
ATOM    274 2HD  PRO A  17      23.038  -6.490  -0.258  1.00  3.440          H  
ATOM    275  N   ARG A  18      25.867  -1.812  -0.504  1.00  2.090          N  
ATOM    276  CA  ARG A  18      26.893  -0.967  -1.116  1.00  2.390          C  
ATOM    277  C   ARG A  18      27.217   0.046  -0.045  1.00  2.370          C  
ATOM    278  O   ARG A  18      28.286   0.648  -0.003  1.00  2.740          O  
ATOM    279  CB  ARG A  18      26.398  -0.284  -2.389  1.00  3.230          C  
ATOM    280  CG  ARG A  18      25.276   0.719  -2.181  1.00  3.230          C  
ATOM    281  CD  ARG A  18      24.833   1.342  -3.436  1.00  3.230          C  
ATOM    282  NE  ARG A  18      23.684   2.218  -3.212  1.00  3.230          N  
ATOM    283  CZ  ARG A  18      23.738   3.514  -2.807  1.00  3.230          C  
ATOM    284  NH1 ARG A  18      24.891   4.105  -2.566  1.00  3.230          N  
ATOM    285  NH2 ARG A  18      22.612   4.190  -2.647  1.00  3.230          N  
ATOM    286  H   ARG A  18      25.491  -1.516   0.401  1.00  2.510          H  
ATOM    287  HA  ARG A  18      27.781  -1.559  -1.339  1.00  2.870          H  
ATOM    288 1HB  ARG A  18      27.225   0.243  -2.858  1.00  3.870          H  
ATOM    289 2HB  ARG A  18      26.045  -1.033  -3.098  1.00  3.870          H  
ATOM    290 1HG  ARG A  18      24.419   0.227  -1.717  1.00  3.870          H  
ATOM    291 2HG  ARG A  18      25.631   1.521  -1.543  1.00  3.870          H  
ATOM    292 1HD  ARG A  18      25.641   1.922  -3.875  1.00  3.870          H  
ATOM    293 2HD  ARG A  18      24.529   0.558  -4.133  1.00  3.870          H  
ATOM    294  HE  ARG A  18      22.766   1.820  -3.379  1.00  3.870          H  
ATOM    295 1HH1 ARG A  18      25.756   3.603  -2.672  1.00  3.870          H  
ATOM    296 2HH1 ARG A  18      24.912   5.072  -2.259  1.00  3.870          H  
ATOM    297 1HH2 ARG A  18      21.724   3.743  -2.828  1.00  3.870          H  
ATOM    298 2HH2 ARG A  18      22.640   5.152  -2.343  1.00  3.870          H  
ATOM    299  N   GLN A  19      26.225   0.172   0.818  1.00  2.200          N  
ATOM    300  CA  GLN A  19      26.149   0.956   2.027  1.00  2.400          C  
ATOM    301  C   GLN A  19      25.059   0.207   2.761  1.00  2.160          C  
ATOM    302  O   GLN A  19      24.549  -0.764   2.191  1.00  2.390          O  
ATOM    303  CB  GLN A  19      25.788   2.420   1.771  1.00  3.280          C  
ATOM    304  CG  GLN A  19      24.417   2.676   1.192  1.00  3.280          C  
ATOM    305  CD  GLN A  19      24.208   4.143   0.957  1.00  3.280          C  
ATOM    306  OE1 GLN A  19      25.054   4.807   0.352  1.00  3.280          O  
ATOM    307  NE2 GLN A  19      23.098   4.670   1.439  1.00  3.280          N  
ATOM    308  H   GLN A  19      25.402  -0.368   0.602  1.00  2.640          H  
ATOM    309  HA  GLN A  19      27.080   0.890   2.595  1.00  2.880          H  
ATOM    310 1HB  GLN A  19      25.840   2.960   2.687  1.00  3.940          H  
ATOM    311 2HB  GLN A  19      26.526   2.857   1.096  1.00  3.940          H  
ATOM    312 1HG  GLN A  19      24.308   2.157   0.252  1.00  3.940          H  
ATOM    313 2HG  GLN A  19      23.653   2.335   1.895  1.00  3.940          H  
ATOM    314 1HE2 GLN A  19      22.909   5.647   1.321  1.00  3.940          H  
ATOM    315 2HE2 GLN A  19      22.449   4.091   1.931  1.00  3.940          H  
ATOM    316  N   SER A  20      24.705   0.605   3.975  1.00  2.020          N  
ATOM    317  CA  SER A  20      23.659  -0.077   4.739  1.00  1.810          C  
ATOM    318  C   SER A  20      22.418  -0.412   3.922  1.00  1.580          C  
ATOM    319  O   SER A  20      21.891   0.414   3.171  1.00  1.900          O  
ATOM    320  CB  SER A  20      23.185   0.800   5.885  1.00  2.620          C  
ATOM    321  OG  SER A  20      24.168   0.999   6.853  1.00  2.620          O  
ATOM    322  H   SER A  20      25.215   1.359   4.423  1.00  2.420          H  
ATOM    323  HA  SER A  20      24.072  -1.004   5.139  1.00  2.170          H  
ATOM    324 1HB  SER A  20      22.870   1.763   5.485  1.00  3.140          H  
ATOM    325 2HB  SER A  20      22.320   0.348   6.335  1.00  3.140          H  
ATOM    326  HG  SER A  20      23.743   1.529   7.531  1.00  3.140          H  
ATOM    327  N   THR A  21      21.939  -1.635   4.117  1.00  1.180          N  
ATOM    328  CA  THR A  21      20.736  -2.172   3.481  1.00  1.030          C  
ATOM    329  C   THR A  21      19.529  -1.718   4.272  1.00  0.930          C  
ATOM    330  O   THR A  21      19.685  -1.013   5.270  1.00  1.100          O  
ATOM    331  CB  THR A  21      20.775  -3.703   3.366  1.00  1.500          C  
ATOM    332  OG1 THR A  21      20.811  -4.305   4.680  1.00  1.500          O  
ATOM    333  CG2 THR A  21      22.000  -4.108   2.551  1.00  1.500          C  
ATOM    334  H   THR A  21      22.432  -2.235   4.765  1.00  1.420          H  
ATOM    335  HA  THR A  21      20.654  -1.761   2.474  1.00  1.240          H  
ATOM    336  HB  THR A  21      19.884  -4.050   2.856  1.00  1.800          H  
ATOM    337  HG1 THR A  21      20.636  -5.256   4.582  1.00  1.800          H  
ATOM    338 1HG2 THR A  21      22.035  -5.192   2.446  1.00  1.800          H  
ATOM    339 2HG2 THR A  21      21.922  -3.652   1.567  1.00  1.800          H  
ATOM    340 3HG2 THR A  21      22.903  -3.764   3.043  1.00  1.800          H  
ATOM    341  N   ALA A  22      18.322  -2.038   3.815  1.00  0.940          N  
ATOM    342  CA  ALA A  22      17.169  -1.565   4.573  1.00  0.920          C  
ATOM    343  C   ALA A  22      15.995  -2.516   4.526  1.00  0.810          C  
ATOM    344  O   ALA A  22      15.524  -2.943   3.463  1.00  0.920          O  
ATOM    345  CB  ALA A  22      16.726  -0.210   4.053  1.00  1.300          C  
ATOM    346  H   ALA A  22      18.219  -2.647   2.996  1.00  1.130          H  
ATOM    347  HA  ALA A  22      17.473  -1.464   5.617  1.00  1.100          H  
ATOM    348 1HB  ALA A  22      15.894   0.161   4.652  1.00  1.560          H  
ATOM    349 2HB  ALA A  22      17.550   0.475   4.116  1.00  1.560          H  
ATOM    350 3HB  ALA A  22      16.411  -0.295   3.026  1.00  1.560          H  
ATOM    351  N   VAL A  23      15.466  -2.761   5.715  1.00  0.670          N  
ATOM    352  CA  VAL A  23      14.299  -3.588   5.937  1.00  0.600          C  
ATOM    353  C   VAL A  23      13.337  -2.770   6.821  1.00  0.520          C  
ATOM    354  O   VAL A  23      13.784  -2.132   7.782  1.00  0.580          O  
ATOM    355  CB  VAL A  23      14.736  -4.861   6.651  1.00  0.870          C  
ATOM    356  CG1 VAL A  23      13.606  -5.757   6.820  1.00  0.870          C  
ATOM    357  CG2 VAL A  23      15.892  -5.537   5.923  1.00  0.870          C  
ATOM    358  H   VAL A  23      15.960  -2.394   6.538  1.00  0.800          H  
ATOM    359  HA  VAL A  23      13.817  -3.823   4.985  1.00  0.720          H  
ATOM    360  HB  VAL A  23      15.049  -4.591   7.602  1.00  1.040          H  
ATOM    361 1HG1 VAL A  23      13.940  -6.605   7.358  1.00  1.040          H  
ATOM    362 2HG1 VAL A  23      12.802  -5.289   7.355  1.00  1.040          H  
ATOM    363 3HG1 VAL A  23      13.260  -6.056   5.830  1.00  1.040          H  
ATOM    364 1HG2 VAL A  23      16.193  -6.427   6.473  1.00  1.040          H  
ATOM    365 2HG2 VAL A  23      15.571  -5.818   4.918  1.00  1.040          H  
ATOM    366 3HG2 VAL A  23      16.742  -4.861   5.856  1.00  1.040          H  
ATOM    367  N   GLU A  24      12.033  -2.751   6.517  1.00  0.540          N  
ATOM    368  CA  GLU A  24      11.113  -1.956   7.355  1.00  0.580          C  
ATOM    369  C   GLU A  24       9.698  -2.536   7.531  1.00  0.600          C  
ATOM    370  O   GLU A  24       9.040  -2.894   6.556  1.00  0.700          O  
ATOM    371  CB  GLU A  24      10.980  -0.580   6.713  1.00  0.800          C  
ATOM    372  CG  GLU A  24      10.202   0.426   7.433  1.00  0.800          C  
ATOM    373  CD  GLU A  24      10.149   1.712   6.667  1.00  0.800          C  
ATOM    374  OE1 GLU A  24      10.650   1.801   5.546  1.00  0.800          O  
ATOM    375  OE2 GLU A  24       9.643   2.668   7.225  1.00  0.800          O  
ATOM    376  H   GLU A  24      11.690  -3.292   5.715  1.00  0.650          H  
ATOM    377  HA  GLU A  24      11.552  -1.855   8.348  1.00  0.700          H  
ATOM    378 1HB  GLU A  24      11.972  -0.160   6.535  1.00  0.960          H  
ATOM    379 2HB  GLU A  24      10.481  -0.693   5.755  1.00  0.960          H  
ATOM    380 1HG  GLU A  24       9.185   0.069   7.588  1.00  0.960          H  
ATOM    381 2HG  GLU A  24      10.657   0.597   8.410  1.00  0.960          H  
ATOM    382  N   ILE A  25       9.213  -2.572   8.778  1.00  0.590          N  
ATOM    383  CA  ILE A  25       7.849  -3.019   9.104  1.00  0.660          C  
ATOM    384  C   ILE A  25       7.087  -1.898   9.823  1.00  0.600          C  
ATOM    385  O   ILE A  25       7.559  -1.333  10.817  1.00  0.620          O  
ATOM    386  CB  ILE A  25       7.820  -4.387   9.869  1.00  0.900          C  
ATOM    387  CG1 ILE A  25       8.397  -5.520   8.907  1.00  0.900          C  
ATOM    388  CG2 ILE A  25       6.424  -4.715  10.376  1.00  0.900          C  
ATOM    389  CD1 ILE A  25       8.546  -6.962   9.479  1.00  0.900          C  
ATOM    390  H   ILE A  25       9.811  -2.230   9.540  1.00  0.710          H  
ATOM    391  HA  ILE A  25       7.321  -3.200   8.167  1.00  0.790          H  
ATOM    392  HB  ILE A  25       8.489  -4.323  10.722  1.00  1.080          H  
ATOM    393 1HG1 ILE A  25       7.752  -5.567   8.027  1.00  1.080          H  
ATOM    394 2HG1 ILE A  25       9.376  -5.209   8.592  1.00  1.080          H  
ATOM    395 1HG2 ILE A  25       6.427  -5.659  10.910  1.00  1.080          H  
ATOM    396 2HG2 ILE A  25       6.080  -3.941  11.048  1.00  1.080          H  
ATOM    397 3HG2 ILE A  25       5.767  -4.778   9.526  1.00  1.080          H  
ATOM    398 1HD1 ILE A  25       8.957  -7.603   8.698  1.00  1.080          H  
ATOM    399 2HD1 ILE A  25       9.199  -6.990  10.326  1.00  1.080          H  
ATOM    400 3HD1 ILE A  25       7.576  -7.345   9.774  1.00  1.080          H  
ATOM    401  N   ARG A  26       5.879  -1.564   9.329  1.00  0.660          N  
ATOM    402  CA  ARG A  26       5.111  -0.443   9.894  1.00  0.700          C  
ATOM    403  C   ARG A  26       3.767  -0.867  10.429  1.00  0.650          C  
ATOM    404  O   ARG A  26       2.788  -0.130  10.258  1.00  0.800          O  
ATOM    405  CB  ARG A  26       4.857   0.643   8.855  1.00  0.960          C  
ATOM    406  CG  ARG A  26       6.071   1.335   8.303  1.00  0.960          C  
ATOM    407  CD  ARG A  26       5.684   2.420   7.354  1.00  0.960          C  
ATOM    408  NE  ARG A  26       6.849   3.105   6.831  1.00  0.960          N  
ATOM    409  CZ  ARG A  26       6.853   4.165   6.002  1.00  0.960          C  
ATOM    410  NH1 ARG A  26       5.732   4.713   5.567  1.00  0.960          N  
ATOM    411  NH2 ARG A  26       8.027   4.636   5.642  1.00  0.960          N  
ATOM    412  H   ARG A  26       5.455  -2.099   8.548  1.00  0.790          H  
ATOM    413  HA  ARG A  26       5.681  -0.013  10.716  1.00  0.840          H  
ATOM    414 1HB  ARG A  26       4.311   0.210   8.017  1.00  1.160          H  
ATOM    415 2HB  ARG A  26       4.225   1.415   9.290  1.00  1.160          H  
ATOM    416 1HG  ARG A  26       6.646   1.774   9.117  1.00  1.160          H  
ATOM    417 2HG  ARG A  26       6.693   0.617   7.767  1.00  1.160          H  
ATOM    418 1HD  ARG A  26       5.133   1.989   6.518  1.00  1.160          H  
ATOM    419 2HD  ARG A  26       5.060   3.146   7.872  1.00  1.160          H  
ATOM    420  HE  ARG A  26       7.773   2.756   7.108  1.00  1.160          H  
ATOM    421 1HH1 ARG A  26       4.841   4.339   5.851  1.00  1.160          H  
ATOM    422 2HH1 ARG A  26       5.767   5.508   4.946  1.00  1.160          H  
ATOM    423 1HH2 ARG A  26       8.861   4.156   6.017  1.00  1.160          H  
ATOM    424 2HH2 ARG A  26       8.108   5.426   5.022  1.00  1.160          H  
ATOM    425  N   VAL A  27       3.759  -2.008  11.115  1.00  0.650          N  
ATOM    426  CA  VAL A  27       2.566  -2.647  11.647  1.00  0.780          C  
ATOM    427  C   VAL A  27       1.378  -2.422  10.704  1.00  0.860          C  
ATOM    428  O   VAL A  27       1.585  -2.281   9.502  1.00  1.100          O  
ATOM    429  CB  VAL A  27       2.325  -2.247  13.123  1.00  1.040          C  
ATOM    430  CG1 VAL A  27       3.485  -2.753  13.968  1.00  1.040          C  
ATOM    431  CG2 VAL A  27       2.199  -0.725  13.292  1.00  1.040          C  
ATOM    432  H   VAL A  27       4.646  -2.485  11.202  1.00  0.780          H  
ATOM    433  HA  VAL A  27       2.751  -3.720  11.672  1.00  0.940          H  
ATOM    434  HB  VAL A  27       1.436  -2.735  13.476  1.00  1.250          H  
ATOM    435 1HG1 VAL A  27       3.304  -2.497  15.009  1.00  1.250          H  
ATOM    436 2HG1 VAL A  27       3.556  -3.818  13.868  1.00  1.250          H  
ATOM    437 3HG1 VAL A  27       4.410  -2.295  13.633  1.00  1.250          H  
ATOM    438 1HG2 VAL A  27       2.031  -0.492  14.344  1.00  1.250          H  
ATOM    439 2HG2 VAL A  27       3.099  -0.229  12.968  1.00  1.250          H  
ATOM    440 3HG2 VAL A  27       1.364  -0.355  12.707  1.00  1.250          H  
ATOM    441  N   GLN A  28       0.133  -2.611  11.152  1.00  1.010          N  
ATOM    442  CA  GLN A  28      -0.984  -2.548  10.176  1.00  1.230          C  
ATOM    443  C   GLN A  28      -0.747  -3.553   8.996  1.00  1.240          C  
ATOM    444  O   GLN A  28      -1.289  -3.388   7.902  1.00  1.490          O  
ATOM    445  CB  GLN A  28      -1.154  -1.097   9.646  1.00  1.630          C  
ATOM    446  CG  GLN A  28      -2.398  -0.773   8.759  1.00  1.630          C  
ATOM    447  CD  GLN A  28      -3.758  -0.977   9.455  1.00  1.630          C  
ATOM    448  OE1 GLN A  28      -3.932  -0.885  10.681  1.00  1.630          O  
ATOM    449  NE2 GLN A  28      -4.765  -1.228   8.639  1.00  1.630          N  
ATOM    450  H   GLN A  28      -0.053  -2.680  12.157  1.00  1.210          H  
ATOM    451  HA  GLN A  28      -1.900  -2.837  10.689  1.00  1.480          H  
ATOM    452 1HB  GLN A  28      -1.125  -0.398  10.448  1.00  1.960          H  
ATOM    453 2HB  GLN A  28      -0.301  -0.853   9.017  1.00  1.960          H  
ATOM    454 1HG  GLN A  28      -2.330   0.282   8.509  1.00  1.960          H  
ATOM    455 2HG  GLN A  28      -2.395  -1.342   7.843  1.00  1.960          H  
ATOM    456 1HE2 GLN A  28      -5.687  -1.356   9.009  1.00  1.960          H  
ATOM    457 2HE2 GLN A  28      -4.610  -1.282   7.650  1.00  1.960          H  
ATOM    458  N   GLU A  29       0.039  -4.604   9.242  1.00  1.190          N  
ATOM    459  CA  GLU A  29       0.441  -5.618   8.261  1.00  1.410          C  
ATOM    460  C   GLU A  29      -0.456  -6.829   8.390  1.00  1.320          C  
ATOM    461  O   GLU A  29      -1.129  -6.973   9.398  1.00  1.200          O  
ATOM    462  CB  GLU A  29       1.865  -6.149   8.530  1.00  1.890          C  
ATOM    463  CG  GLU A  29       3.076  -5.182   8.585  1.00  1.890          C  
ATOM    464  CD  GLU A  29       3.534  -4.509   7.276  1.00  1.890          C  
ATOM    465  OE1 GLU A  29       3.250  -5.052   6.228  1.00  1.890          O  
ATOM    466  OE2 GLU A  29       4.189  -3.444   7.331  1.00  1.890          O  
ATOM    467  H   GLU A  29       0.413  -4.669  10.173  1.00  1.430          H  
ATOM    468  HA  GLU A  29       0.364  -5.204   7.253  1.00  1.690          H  
ATOM    469 1HB  GLU A  29       1.854  -6.698   9.470  1.00  2.260          H  
ATOM    470 2HB  GLU A  29       2.101  -6.863   7.749  1.00  2.260          H  
ATOM    471 1HG  GLU A  29       2.881  -4.422   9.308  1.00  2.260          H  
ATOM    472 2HG  GLU A  29       3.891  -5.782   8.959  1.00  2.260          H  
ATOM    473  N   ILE A  30      -0.519  -7.687   7.383  1.00  1.500          N  
ATOM    474  CA  ILE A  30      -1.221  -8.944   7.607  1.00  1.500          C  
ATOM    475  C   ILE A  30      -0.253 -10.083   7.383  1.00  1.470          C  
ATOM    476  O   ILE A  30       0.100 -10.369   6.243  1.00  1.610          O  
ATOM    477  CB  ILE A  30      -2.441  -9.148   6.685  1.00  2.100          C  
ATOM    478  CG1 ILE A  30      -3.430  -7.988   6.882  1.00  2.100          C  
ATOM    479  CG2 ILE A  30      -3.111 -10.534   7.012  1.00  2.100          C  
ATOM    480  CD1 ILE A  30      -4.599  -7.960   5.906  1.00  2.100          C  
ATOM    481  H   ILE A  30      -0.004  -7.516   6.528  1.00  1.800          H  
ATOM    482  HA  ILE A  30      -1.559  -8.991   8.640  1.00  1.800          H  
ATOM    483  HB  ILE A  30      -2.119  -9.137   5.642  1.00  2.520          H  
ATOM    484 1HG1 ILE A  30      -3.813  -8.024   7.903  1.00  2.520          H  
ATOM    485 2HG1 ILE A  30      -2.884  -7.066   6.756  1.00  2.520          H  
ATOM    486 1HG2 ILE A  30      -3.964 -10.704   6.370  1.00  2.520          H  
ATOM    487 2HG2 ILE A  30      -2.402 -11.341   6.850  1.00  2.520          H  
ATOM    488 3HG2 ILE A  30      -3.442 -10.545   8.059  1.00  2.520          H  
ATOM    489 1HD1 ILE A  30      -5.222  -7.097   6.113  1.00  2.520          H  
ATOM    490 2HD1 ILE A  30      -4.220  -7.894   4.885  1.00  2.520          H  
ATOM    491 3HD1 ILE A  30      -5.202  -8.855   6.007  1.00  2.520          H  
ATOM    492  N   LEU A  31       0.160 -10.748   8.458  1.00  1.440          N  
ATOM    493  CA  LEU A  31       1.099 -11.853   8.319  1.00  1.510          C  
ATOM    494  C   LEU A  31       0.426 -13.151   8.663  1.00  1.490          C  
ATOM    495  O   LEU A  31       1.064 -14.171   8.926  1.00  1.580          O  
ATOM    496  CB  LEU A  31       2.343 -11.692   9.215  1.00  2.090          C  
ATOM    497  CG  LEU A  31       3.551 -10.853   8.682  1.00  2.090          C  
ATOM    498  CD1 LEU A  31       4.058 -11.439   7.345  1.00  2.090          C  
ATOM    499  CD2 LEU A  31       3.167  -9.402   8.526  1.00  2.090          C  
ATOM    500  H   LEU A  31      -0.159 -10.463   9.375  1.00  1.730          H  
ATOM    501  HA  LEU A  31       1.389 -11.906   7.288  1.00  1.810          H  
ATOM    502 1HB  LEU A  31       2.027 -11.249  10.158  1.00  2.500          H  
ATOM    503 2HB  LEU A  31       2.736 -12.688   9.431  1.00  2.500          H  
ATOM    504  HG  LEU A  31       4.361 -10.926   9.402  1.00  2.500          H  
ATOM    505 1HD1 LEU A  31       4.891 -10.869   7.014  1.00  2.500          H  
ATOM    506 2HD1 LEU A  31       4.356 -12.482   7.486  1.00  2.500          H  
ATOM    507 3HD1 LEU A  31       3.307 -11.384   6.576  1.00  2.500          H  
ATOM    508 1HD2 LEU A  31       4.029  -8.835   8.185  1.00  2.500          H  
ATOM    509 2HD2 LEU A  31       2.379  -9.306   7.798  1.00  2.500          H  
ATOM    510 3HD2 LEU A  31       2.832  -9.009   9.482  1.00  2.500          H  
ATOM    511  N   ILE A  32      -0.875 -13.148   8.611  1.00  1.450          N  
ATOM    512  CA  ILE A  32      -1.579 -14.339   8.964  1.00  1.510          C  
ATOM    513  C   ILE A  32      -1.699 -15.191   7.730  1.00  1.480          C  
ATOM    514  O   ILE A  32      -2.434 -14.872   6.799  1.00  1.580          O  
ATOM    515  CB  ILE A  32      -2.930 -13.963   9.554  1.00  2.090          C  
ATOM    516  CG1 ILE A  32      -2.691 -12.924  10.728  1.00  2.090          C  
ATOM    517  CG2 ILE A  32      -3.700 -15.200  10.004  1.00  2.090          C  
ATOM    518  CD1 ILE A  32      -1.756 -13.355  11.884  1.00  2.090          C  
ATOM    519  H   ILE A  32      -1.364 -12.307   8.343  1.00  1.740          H  
ATOM    520  HA  ILE A  32      -1.008 -14.900   9.702  1.00  1.810          H  
ATOM    521  HB  ILE A  32      -3.516 -13.446   8.792  1.00  2.510          H  
ATOM    522 1HG1 ILE A  32      -2.304 -12.005  10.302  1.00  2.510          H  
ATOM    523 2HG1 ILE A  32      -3.635 -12.712  11.148  1.00  2.510          H  
ATOM    524 1HG2 ILE A  32      -4.666 -14.903  10.397  1.00  2.510          H  
ATOM    525 2HG2 ILE A  32      -3.854 -15.861   9.149  1.00  2.510          H  
ATOM    526 3HG2 ILE A  32      -3.142 -15.733  10.770  1.00  2.510          H  
ATOM    527 1HD1 ILE A  32      -1.708 -12.557  12.616  1.00  2.510          H  
ATOM    528 2HD1 ILE A  32      -2.132 -14.247  12.362  1.00  2.510          H  
ATOM    529 3HD1 ILE A  32      -0.754 -13.548  11.514  1.00  2.510          H  
ATOM    530  N   GLY A  33      -0.962 -16.294   7.743  1.00  1.450          N  
ATOM    531  CA  GLY A  33      -0.835 -17.154   6.583  1.00  1.520          C  
ATOM    532  C   GLY A  33       0.358 -16.747   5.712  1.00  1.340          C  
ATOM    533  O   GLY A  33       0.515 -17.255   4.600  1.00  1.400          O  
ATOM    534  H   GLY A  33      -0.424 -16.500   8.576  1.00  1.740          H  
ATOM    535 1HA  GLY A  33      -0.714 -18.186   6.909  1.00  1.820          H  
ATOM    536 2HA  GLY A  33      -1.750 -17.107   5.994  1.00  1.820          H  
ATOM    537  N   TYR A  34       1.207 -15.836   6.210  1.00  1.240          N  
ATOM    538  CA  TYR A  34       2.359 -15.392   5.435  1.00  1.220          C  
ATOM    539  C   TYR A  34       3.624 -15.568   6.256  1.00  1.090          C  
ATOM    540  O   TYR A  34       3.577 -15.589   7.482  1.00  1.360          O  
ATOM    541  CB  TYR A  34       2.199 -13.939   5.029  1.00  1.720          C  
ATOM    542  CG  TYR A  34       0.957 -13.672   4.229  1.00  1.720          C  
ATOM    543  CD1 TYR A  34      -0.199 -13.308   4.890  1.00  1.720          C  
ATOM    544  CD2 TYR A  34       0.956 -13.799   2.851  1.00  1.720          C  
ATOM    545  CE1 TYR A  34      -1.347 -13.065   4.201  1.00  1.720          C  
ATOM    546  CE2 TYR A  34      -0.208 -13.553   2.148  1.00  1.720          C  
ATOM    547  CZ  TYR A  34      -1.357 -13.187   2.825  1.00  1.720          C  
ATOM    548  OH  TYR A  34      -2.518 -12.940   2.133  1.00  1.720          O  
ATOM    549  H   TYR A  34       1.058 -15.432   7.140  1.00  1.490          H  
ATOM    550  HA  TYR A  34       2.450 -16.008   4.542  1.00  1.460          H  
ATOM    551 1HB  TYR A  34       2.171 -13.344   5.904  1.00  2.060          H  
ATOM    552 2HB  TYR A  34       3.060 -13.620   4.445  1.00  2.060          H  
ATOM    553  HD1 TYR A  34      -0.199 -13.215   5.957  1.00  2.060          H  
ATOM    554  HD2 TYR A  34       1.863 -14.089   2.323  1.00  2.060          H  
ATOM    555  HE1 TYR A  34      -2.250 -12.781   4.740  1.00  2.060          H  
ATOM    556  HE2 TYR A  34      -0.221 -13.648   1.062  1.00  2.060          H  
ATOM    557  HH  TYR A  34      -3.217 -12.725   2.756  1.00  2.060          H  
ATOM    558  N   ARG A  35       4.769 -15.691   5.590  1.00  0.930          N  
ATOM    559  CA  ARG A  35       6.021 -15.849   6.327  1.00  1.040          C  
ATOM    560  C   ARG A  35       7.008 -14.712   6.095  1.00  0.800          C  
ATOM    561  O   ARG A  35       8.178 -14.823   6.471  1.00  0.810          O  
ATOM    562  CB  ARG A  35       6.683 -17.164   5.939  1.00  1.410          C  
ATOM    563  CG  ARG A  35       5.832 -18.428   6.178  1.00  1.410          C  
ATOM    564  CD  ARG A  35       5.518 -18.690   7.629  1.00  1.410          C  
ATOM    565  NE  ARG A  35       6.723 -18.912   8.440  1.00  1.410          N  
ATOM    566  CZ  ARG A  35       7.373 -20.108   8.549  1.00  1.410          C  
ATOM    567  NH1 ARG A  35       6.941 -21.171   7.881  1.00  1.410          N  
ATOM    568  NH2 ARG A  35       8.441 -20.227   9.320  1.00  1.410          N  
ATOM    569  H   ARG A  35       4.769 -15.686   4.579  1.00  1.120          H  
ATOM    570  HA  ARG A  35       5.802 -15.865   7.395  1.00  1.250          H  
ATOM    571 1HB  ARG A  35       6.952 -17.138   4.885  1.00  1.690          H  
ATOM    572 2HB  ARG A  35       7.605 -17.282   6.508  1.00  1.690          H  
ATOM    573 1HG  ARG A  35       4.885 -18.326   5.651  1.00  1.690          H  
ATOM    574 2HG  ARG A  35       6.367 -19.287   5.782  1.00  1.690          H  
ATOM    575 1HD  ARG A  35       4.980 -17.847   8.052  1.00  1.690          H  
ATOM    576 2HD  ARG A  35       4.884 -19.567   7.703  1.00  1.690          H  
ATOM    577  HE  ARG A  35       7.077 -18.097   8.987  1.00  1.690          H  
ATOM    578 1HH1 ARG A  35       6.129 -21.107   7.287  1.00  1.690          H  
ATOM    579 2HH1 ARG A  35       7.427 -22.053   7.968  1.00  1.690          H  
ATOM    580 1HH2 ARG A  35       8.815 -19.427   9.861  1.00  1.690          H  
ATOM    581 2HH2 ARG A  35       8.916 -21.107   9.397  1.00  1.690          H  
ATOM    582  N   GLN A  36       6.564 -13.632   5.454  1.00  0.720          N  
ATOM    583  CA  GLN A  36       7.463 -12.511   5.225  1.00  0.620          C  
ATOM    584  C   GLN A  36       6.763 -11.191   4.978  1.00  0.630          C  
ATOM    585  O   GLN A  36       5.627 -11.138   4.499  1.00  0.720          O  
ATOM    586  CB  GLN A  36       8.417 -12.754   4.047  1.00  0.910          C  
ATOM    587  CG  GLN A  36       7.748 -12.907   2.694  1.00  0.910          C  
ATOM    588  CD  GLN A  36       8.762 -13.047   1.577  1.00  0.910          C  
ATOM    589  OE1 GLN A  36       9.337 -12.041   1.141  1.00  0.910          O  
ATOM    590  NE2 GLN A  36       8.990 -14.268   1.108  1.00  0.910          N  
ATOM    591  H   GLN A  36       5.598 -13.585   5.167  1.00  0.860          H  
ATOM    592  HA  GLN A  36       8.067 -12.404   6.108  1.00  0.740          H  
ATOM    593 1HB  GLN A  36       9.117 -11.916   3.982  1.00  1.090          H  
ATOM    594 2HB  GLN A  36       9.012 -13.645   4.239  1.00  1.090          H  
ATOM    595 1HG  GLN A  36       7.128 -13.800   2.712  1.00  1.090          H  
ATOM    596 2HG  GLN A  36       7.136 -12.030   2.489  1.00  1.090          H  
ATOM    597 1HE2 GLN A  36       9.651 -14.405   0.368  1.00  1.090          H  
ATOM    598 2HE2 GLN A  36       8.504 -15.052   1.490  1.00  1.090          H  
ATOM    599  N   ALA A  37       7.505 -10.126   5.234  1.00  0.690          N  
ATOM    600  CA  ALA A  37       7.116  -8.754   4.936  1.00  0.840          C  
ATOM    601  C   ALA A  37       8.402  -8.038   4.644  1.00  0.730          C  
ATOM    602  O   ALA A  37       9.400  -8.395   5.247  1.00  0.800          O  
ATOM    603  CB  ALA A  37       6.375  -8.116   6.102  1.00  1.120          C  
ATOM    604  H   ALA A  37       8.420 -10.307   5.672  1.00  0.830          H  
ATOM    605  HA  ALA A  37       6.490  -8.741   4.042  1.00  1.010          H  
ATOM    606 1HB  ALA A  37       6.119  -7.081   5.862  1.00  1.340          H  
ATOM    607 2HB  ALA A  37       5.467  -8.673   6.293  1.00  1.340          H  
ATOM    608 3HB  ALA A  37       7.006  -8.134   6.988  1.00  1.340          H  
ATOM    609  N   THR A  38       8.425  -7.054   3.733  1.00  0.750          N  
ATOM    610  CA  THR A  38       9.673  -6.320   3.393  1.00  0.700          C  
ATOM    611  C   THR A  38      10.882  -7.299   3.280  1.00  0.680          C  
ATOM    612  O   THR A  38      11.988  -6.982   3.706  1.00  0.650          O  
ATOM    613  CB  THR A  38       9.957  -5.149   4.419  1.00  1.000          C  
ATOM    614  OG1 THR A  38      11.126  -4.343   4.017  1.00  1.000          O  
ATOM    615  CG2 THR A  38      10.219  -5.700   5.850  1.00  1.000          C  
ATOM    616  H   THR A  38       7.565  -6.795   3.267  1.00  0.900          H  
ATOM    617  HA  THR A  38       9.539  -5.858   2.413  1.00  0.840          H  
ATOM    618  HB  THR A  38       9.094  -4.483   4.466  1.00  1.200          H  
ATOM    619  HG1 THR A  38      10.926  -3.714   3.254  1.00  1.200          H  
ATOM    620 1HG2 THR A  38      10.422  -4.915   6.511  1.00  1.200          H  
ATOM    621 2HG2 THR A  38       9.371  -6.220   6.223  1.00  1.200          H  
ATOM    622 3HG2 THR A  38      11.048  -6.355   5.844  1.00  1.200          H  
ATOM    623  N   THR A  39      10.640  -8.524   2.740  1.00  0.760          N  
ATOM    624  CA  THR A  39      11.604  -9.648   2.580  1.00  0.840          C  
ATOM    625  C   THR A  39      12.023 -10.335   3.907  1.00  0.900          C  
ATOM    626  O   THR A  39      12.664 -11.389   3.898  1.00  1.240          O  
ATOM    627  CB  THR A  39      12.886  -9.254   1.809  1.00  1.140          C  
ATOM    628  OG1 THR A  39      13.786  -8.548   2.668  1.00  1.140          O  
ATOM    629  CG2 THR A  39      12.586  -8.414   0.579  1.00  1.140          C  
ATOM    630  H   THR A  39       9.714  -8.693   2.382  1.00  0.910          H  
ATOM    631  HA  THR A  39      11.107 -10.412   1.984  1.00  1.010          H  
ATOM    632  HB  THR A  39      13.379 -10.165   1.478  1.00  1.370          H  
ATOM    633  HG1 THR A  39      13.302  -7.810   3.078  1.00  1.370          H  
ATOM    634 1HG2 THR A  39      13.511  -8.199   0.080  1.00  1.370          H  
ATOM    635 2HG2 THR A  39      11.930  -8.973  -0.087  1.00  1.370          H  
ATOM    636 3HG2 THR A  39      12.110  -7.484   0.852  1.00  1.370          H  
ATOM    637  N   PHE A  40      11.681  -9.718   5.030  1.00  0.740          N  
ATOM    638  CA  PHE A  40      12.026 -10.122   6.383  1.00  0.770          C  
ATOM    639  C   PHE A  40      11.200 -11.329   6.862  1.00  0.700          C  
ATOM    640  O   PHE A  40       9.982 -11.279   6.728  1.00  0.730          O  
ATOM    641  CB  PHE A  40      11.712  -8.951   7.289  1.00  1.070          C  
ATOM    642  CG  PHE A  40      12.079  -9.144   8.610  1.00  1.070          C  
ATOM    643  CD1 PHE A  40      13.339  -8.864   9.024  1.00  1.070          C  
ATOM    644  CD2 PHE A  40      11.187  -9.651   9.473  1.00  1.070          C  
ATOM    645  CE1 PHE A  40      13.685  -9.071  10.277  1.00  1.070          C  
ATOM    646  CE2 PHE A  40      11.529  -9.882  10.714  1.00  1.070          C  
ATOM    647  CZ  PHE A  40      12.788  -9.591  11.144  1.00  1.070          C  
ATOM    648  H   PHE A  40      11.123  -8.875   4.930  1.00  0.890          H  
ATOM    649  HA  PHE A  40      13.091 -10.306   6.414  1.00  0.920          H  
ATOM    650 1HB  PHE A  40      12.200  -8.085   6.918  1.00  1.280          H  
ATOM    651 2HB  PHE A  40      10.651  -8.751   7.268  1.00  1.280          H  
ATOM    652  HD1 PHE A  40      14.068  -8.473   8.336  1.00  1.280          H  
ATOM    653  HD2 PHE A  40      10.181  -9.896   9.136  1.00  1.280          H  
ATOM    654  HE1 PHE A  40      14.682  -8.825  10.586  1.00  1.280          H  
ATOM    655  HE2 PHE A  40      10.806 -10.315  11.357  1.00  1.280          H  
ATOM    656  HZ  PHE A  40      13.078  -9.780  12.165  1.00  1.280          H  
ATOM    657  N   PRO A  41      11.801 -12.454   7.329  1.00  0.700          N  
ATOM    658  CA  PRO A  41      11.121 -13.642   7.873  1.00  0.700          C  
ATOM    659  C   PRO A  41      10.285 -13.461   9.161  1.00  0.670          C  
ATOM    660  O   PRO A  41      10.781 -12.930  10.163  1.00  0.680          O  
ATOM    661  CB  PRO A  41      12.306 -14.569   8.193  1.00  1.050          C  
ATOM    662  CG  PRO A  41      13.438 -14.097   7.327  1.00  1.050          C  
ATOM    663  CD  PRO A  41      13.268 -12.602   7.241  1.00  1.050          C  
ATOM    664  HA  PRO A  41      10.496 -14.079   7.078  1.00  0.840          H  
ATOM    665 1HB  PRO A  41      12.555 -14.485   9.250  1.00  1.260          H  
ATOM    666 2HB  PRO A  41      12.023 -15.618   8.013  1.00  1.260          H  
ATOM    667 1HG  PRO A  41      14.401 -14.382   7.782  1.00  1.260          H  
ATOM    668 2HG  PRO A  41      13.395 -14.582   6.340  1.00  1.260          H  
ATOM    669 1HD  PRO A  41      13.768 -12.085   8.084  1.00  1.260          H  
ATOM    670 2HD  PRO A  41      13.654 -12.309   6.255  1.00  1.260          H  
ATOM    671  N   ILE A  42       9.083 -14.044   9.175  1.00  0.720          N  
ATOM    672  CA  ILE A  42       8.201 -14.075  10.356  1.00  0.770          C  
ATOM    673  C   ILE A  42       7.807 -15.507  10.741  1.00  0.770          C  
ATOM    674  O   ILE A  42       7.300 -16.274   9.914  1.00  0.890          O  
ATOM    675  CB  ILE A  42       6.969 -13.142  10.215  1.00  1.060          C  
ATOM    676  CG1 ILE A  42       7.435 -11.665  10.046  1.00  1.060          C  
ATOM    677  CG2 ILE A  42       6.036 -13.265  11.428  1.00  1.060          C  
ATOM    678  CD1 ILE A  42       7.540 -11.182   8.683  1.00  1.060          C  
ATOM    679  H   ILE A  42       8.756 -14.477   8.303  1.00  0.860          H  
ATOM    680  HA  ILE A  42       8.767 -13.682  11.201  1.00  0.920          H  
ATOM    681  HB  ILE A  42       6.416 -13.416   9.312  1.00  1.270          H  
ATOM    682 1HG1 ILE A  42       6.742 -11.022  10.575  1.00  1.270          H  
ATOM    683 2HG1 ILE A  42       8.419 -11.568  10.496  1.00  1.270          H  
ATOM    684 1HG2 ILE A  42       5.182 -12.607  11.289  1.00  1.270          H  
ATOM    685 2HG2 ILE A  42       5.678 -14.289  11.528  1.00  1.270          H  
ATOM    686 3HG2 ILE A  42       6.573 -12.983  12.340  1.00  1.270          H  
ATOM    687 1HD1 ILE A  42       7.876 -10.152   8.674  1.00  1.270          H  
ATOM    688 2HD1 ILE A  42       8.229 -11.777   8.173  1.00  1.270          H  
ATOM    689 3HD1 ILE A  42       6.613 -11.249   8.215  1.00  1.270          H  
ATOM    690  N   ASP A  43       8.059 -15.856  12.004  1.00  0.700          N  
ATOM    691  CA  ASP A  43       7.786 -17.186  12.534  1.00  0.720          C  
ATOM    692  C   ASP A  43       6.680 -17.213  13.601  1.00  0.740          C  
ATOM    693  O   ASP A  43       6.845 -16.662  14.696  1.00  0.720          O  
ATOM    694  CB  ASP A  43       9.073 -17.773  13.134  1.00  1.000          C  
ATOM    695  CG  ASP A  43      10.193 -18.091  12.089  1.00  1.000          C  
ATOM    696  OD1 ASP A  43       9.892 -18.508  10.987  1.00  1.000          O  
ATOM    697  OD2 ASP A  43      11.353 -17.930  12.424  1.00  1.000          O  
ATOM    698  H   ASP A  43       8.449 -15.159  12.650  1.00  0.840          H  
ATOM    699  HA  ASP A  43       7.468 -17.823  11.709  1.00  0.860          H  
ATOM    700 1HB  ASP A  43       9.474 -17.065  13.866  1.00  1.200          H  
ATOM    701 2HB  ASP A  43       8.827 -18.692  13.674  1.00  1.200          H  
ATOM    702  N   THR A  44       5.547 -17.844  13.297  1.00  0.910          N  
ATOM    703  CA  THR A  44       4.469 -17.894  14.287  1.00  1.060          C  
ATOM    704  C   THR A  44       4.389 -19.303  14.831  1.00  1.140          C  
ATOM    705  O   THR A  44       4.170 -20.243  14.065  1.00  1.490          O  
ATOM    706  CB  THR A  44       3.080 -17.531  13.695  1.00  1.420          C  
ATOM    707  OG1 THR A  44       3.106 -16.206  13.162  1.00  1.420          O  
ATOM    708  CG2 THR A  44       1.993 -17.594  14.823  1.00  1.420          C  
ATOM    709  H   THR A  44       5.444 -18.290  12.394  1.00  1.090          H  
ATOM    710  HA  THR A  44       4.696 -17.222  15.112  1.00  1.270          H  
ATOM    711  HB  THR A  44       2.820 -18.232  12.903  1.00  1.710          H  
ATOM    712  HG1 THR A  44       3.599 -16.212  12.335  1.00  1.710          H  
ATOM    713 1HG2 THR A  44       1.025 -17.331  14.403  1.00  1.710          H  
ATOM    714 2HG2 THR A  44       1.938 -18.598  15.241  1.00  1.710          H  
ATOM    715 3HG2 THR A  44       2.241 -16.894  15.617  1.00  1.710          H  
ATOM    716  N   GLU A  45       4.504 -19.450  16.148  1.00  0.960          N  
ATOM    717  CA  GLU A  45       4.445 -20.755  16.773  1.00  0.990          C  
ATOM    718  C   GLU A  45       3.346 -20.727  17.829  1.00  0.920          C  
ATOM    719  O   GLU A  45       2.911 -19.652  18.269  1.00  0.930          O  
ATOM    720  CB  GLU A  45       5.790 -21.105  17.437  1.00  1.370          C  
ATOM    721  CG  GLU A  45       7.019 -21.102  16.512  1.00  1.370          C  
ATOM    722  CD  GLU A  45       7.054 -22.234  15.523  1.00  1.370          C  
ATOM    723  OE1 GLU A  45       6.313 -23.179  15.690  1.00  1.370          O  
ATOM    724  OE2 GLU A  45       7.839 -22.161  14.603  1.00  1.370          O  
ATOM    725  H   GLU A  45       4.692 -18.655  16.762  1.00  1.150          H  
ATOM    726  HA  GLU A  45       4.204 -21.511  16.024  1.00  1.190          H  
ATOM    727 1HB  GLU A  45       5.992 -20.413  18.247  1.00  1.650          H  
ATOM    728 2HB  GLU A  45       5.721 -22.096  17.884  1.00  1.650          H  
ATOM    729 1HG  GLU A  45       7.040 -20.160  15.964  1.00  1.650          H  
ATOM    730 2HG  GLU A  45       7.915 -21.139  17.132  1.00  1.650          H  
ATOM    731  N   GLY A  46       2.785 -21.894  18.138  1.00  0.980          N  
ATOM    732  CA  GLY A  46       1.839 -22.003  19.246  1.00  1.050          C  
ATOM    733  C   GLY A  46       0.494 -21.368  18.954  1.00  1.010          C  
ATOM    734  O   GLY A  46      -0.292 -21.151  19.858  1.00  1.080          O  
ATOM    735  H   GLY A  46       3.127 -22.737  17.692  1.00  1.180          H  
ATOM    736 1HA  GLY A  46       1.700 -23.057  19.496  1.00  1.260          H  
ATOM    737 2HA  GLY A  46       2.266 -21.534  20.128  1.00  1.260          H  
ATOM    738  N   ARG A  47       0.250 -21.004  17.705  1.00  0.990          N  
ATOM    739  CA  ARG A  47      -0.979 -20.325  17.312  1.00  1.050          C  
ATOM    740  C   ARG A  47      -1.281 -19.080  18.154  1.00  0.940          C  
ATOM    741  O   ARG A  47      -2.447 -18.806  18.433  1.00  0.950          O  
ATOM    742  CB  ARG A  47      -2.177 -21.256  17.423  1.00  1.450          C  
ATOM    743  CG  ARG A  47      -2.225 -22.392  16.437  1.00  1.450          C  
ATOM    744  CD  ARG A  47      -3.485 -23.175  16.580  1.00  1.450          C  
ATOM    745  NE  ARG A  47      -3.496 -23.964  17.821  1.00  1.450          N  
ATOM    746  CZ  ARG A  47      -4.209 -23.704  18.953  1.00  1.450          C  
ATOM    747  NH1 ARG A  47      -5.004 -22.653  19.051  1.00  1.450          N  
ATOM    748  NH2 ARG A  47      -4.087 -24.534  19.968  1.00  1.450          N  
ATOM    749  H   ARG A  47       0.953 -21.210  17.012  1.00  1.190          H  
ATOM    750  HA  ARG A  47      -0.874 -20.012  16.272  1.00  1.260          H  
ATOM    751 1HB  ARG A  47      -2.216 -21.680  18.415  1.00  1.740          H  
ATOM    752 2HB  ARG A  47      -3.090 -20.684  17.284  1.00  1.740          H  
ATOM    753 1HG  ARG A  47      -2.164 -22.002  15.424  1.00  1.740          H  
ATOM    754 2HG  ARG A  47      -1.385 -23.063  16.625  1.00  1.740          H  
ATOM    755 1HD  ARG A  47      -4.339 -22.507  16.572  1.00  1.740          H  
ATOM    756 2HD  ARG A  47      -3.566 -23.866  15.741  1.00  1.740          H  
ATOM    757  HE  ARG A  47      -2.909 -24.792  17.836  1.00  1.740          H  
ATOM    758 1HH1 ARG A  47      -5.098 -22.012  18.282  1.00  1.740          H  
ATOM    759 2HH1 ARG A  47      -5.522 -22.484  19.900  1.00  1.740          H  
ATOM    760 1HH2 ARG A  47      -3.473 -25.335  19.875  1.00  1.740          H  
ATOM    761 2HH2 ARG A  47      -4.593 -24.368  20.843  1.00  1.740          H  
ATOM    762  N   LEU A  48      -0.266 -18.286  18.513  1.00  0.910          N  
ATOM    763  CA  LEU A  48      -0.540 -17.081  19.299  1.00  0.860          C  
ATOM    764  C   LEU A  48      -1.515 -16.205  18.528  1.00  0.920          C  
ATOM    765  O   LEU A  48      -1.358 -16.035  17.316  1.00  1.100          O  
ATOM    766  CB  LEU A  48       0.758 -16.298  19.577  1.00  1.220          C  
ATOM    767  CG  LEU A  48       0.658 -15.053  20.547  1.00  1.220          C  
ATOM    768  CD1 LEU A  48       0.347 -15.497  21.934  1.00  1.220          C  
ATOM    769  CD2 LEU A  48       1.948 -14.314  20.517  1.00  1.220          C  
ATOM    770  H   LEU A  48       0.700 -18.548  18.290  1.00  1.090          H  
ATOM    771  HA  LEU A  48      -1.007 -17.384  20.233  1.00  1.030          H  
ATOM    772 1HB  LEU A  48       1.489 -16.990  19.993  1.00  1.470          H  
ATOM    773 2HB  LEU A  48       1.138 -15.941  18.623  1.00  1.470          H  
ATOM    774  HG  LEU A  48      -0.152 -14.391  20.226  1.00  1.470          H  
ATOM    775 1HD1 LEU A  48       0.264 -14.626  22.585  1.00  1.470          H  
ATOM    776 2HD1 LEU A  48      -0.584 -16.013  21.917  1.00  1.470          H  
ATOM    777 3HD1 LEU A  48       1.129 -16.157  22.301  1.00  1.470          H  
ATOM    778 1HD2 LEU A  48       1.909 -13.471  21.164  1.00  1.470          H  
ATOM    779 2HD2 LEU A  48       2.770 -14.966  20.831  1.00  1.470          H  
ATOM    780 3HD2 LEU A  48       2.086 -13.987  19.524  1.00  1.470          H  
ATOM    781  N   SER A  49      -2.543 -15.677  19.206  1.00  0.900          N  
ATOM    782  CA  SER A  49      -3.547 -14.863  18.550  1.00  1.110          C  
ATOM    783  C   SER A  49      -3.150 -13.399  18.423  1.00  0.930          C  
ATOM    784  O   SER A  49      -2.841 -12.702  19.398  1.00  0.850          O  
ATOM    785  CB  SER A  49      -4.877 -14.998  19.267  1.00  1.470          C  
ATOM    786  OG  SER A  49      -5.818 -14.103  18.751  1.00  1.470          O  
ATOM    787  H   SER A  49      -2.650 -15.788  20.216  1.00  1.080          H  
ATOM    788  HA  SER A  49      -3.679 -15.257  17.548  1.00  1.330          H  
ATOM    789 1HB  SER A  49      -5.245 -16.018  19.150  1.00  1.760          H  
ATOM    790 2HB  SER A  49      -4.742 -14.825  20.326  1.00  1.760          H  
ATOM    791  HG  SER A  49      -6.646 -14.304  19.193  1.00  1.760          H  
ATOM    792  N   LEU A  50      -3.093 -12.940  17.189  1.00  1.070          N  
ATOM    793  CA  LEU A  50      -2.713 -11.575  16.882  1.00  1.210          C  
ATOM    794  C   LEU A  50      -3.905 -10.812  16.346  1.00  1.370          C  
ATOM    795  O   LEU A  50      -4.697 -11.366  15.589  1.00  1.530          O  
ATOM    796  CB  LEU A  50      -1.599 -11.552  15.823  1.00  1.640          C  
ATOM    797  CG  LEU A  50      -0.147 -11.761  16.290  1.00  1.640          C  
ATOM    798  CD1 LEU A  50       0.123 -13.215  16.772  1.00  1.640          C  
ATOM    799  CD2 LEU A  50       0.755 -11.420  15.130  1.00  1.640          C  
ATOM    800  H   LEU A  50      -3.337 -13.573  16.437  1.00  1.280          H  
ATOM    801  HA  LEU A  50      -2.364 -11.082  17.793  1.00  1.450          H  
ATOM    802 1HB  LEU A  50      -1.817 -12.324  15.087  1.00  1.970          H  
ATOM    803 2HB  LEU A  50      -1.632 -10.589  15.325  1.00  1.970          H  
ATOM    804  HG  LEU A  50       0.049 -11.091  17.113  1.00  1.970          H  
ATOM    805 1HD1 LEU A  50       1.159 -13.305  17.081  1.00  1.970          H  
ATOM    806 2HD1 LEU A  50      -0.503 -13.458  17.612  1.00  1.970          H  
ATOM    807 3HD1 LEU A  50      -0.070 -13.921  15.964  1.00  1.970          H  
ATOM    808 1HD2 LEU A  50       1.784 -11.525  15.436  1.00  1.970          H  
ATOM    809 2HD2 LEU A  50       0.558 -12.094  14.295  1.00  1.970          H  
ATOM    810 3HD2 LEU A  50       0.574 -10.394  14.820  1.00  1.970          H  
ATOM    811  N   GLU A  51      -3.966  -9.509  16.603  1.00  1.650          N  
ATOM    812  CA  GLU A  51      -5.054  -8.669  16.026  1.00  1.960          C  
ATOM    813  C   GLU A  51      -5.023  -8.572  14.508  1.00  2.100          C  
ATOM    814  O   GLU A  51      -5.897  -7.987  13.882  1.00  2.760          O  
ATOM    815  CB  GLU A  51      -5.061  -7.265  16.567  1.00  2.620          C  
ATOM    816  CG  GLU A  51      -3.882  -6.399  16.160  1.00  2.620          C  
ATOM    817  CD  GLU A  51      -3.935  -5.120  16.865  1.00  2.620          C  
ATOM    818  OE1 GLU A  51      -3.387  -5.093  17.930  1.00  2.620          O  
ATOM    819  OE2 GLU A  51      -4.557  -4.172  16.411  1.00  2.620          O  
ATOM    820  H   GLU A  51      -3.285  -9.122  17.274  1.00  1.980          H  
ATOM    821  HA  GLU A  51      -6.010  -9.126  16.300  1.00  2.350          H  
ATOM    822 1HB  GLU A  51      -5.959  -6.774  16.202  1.00  3.140          H  
ATOM    823 2HB  GLU A  51      -5.166  -7.296  17.612  1.00  3.140          H  
ATOM    824 1HG  GLU A  51      -2.950  -6.909  16.407  1.00  3.140          H  
ATOM    825 2HG  GLU A  51      -3.898  -6.223  15.093  1.00  3.140          H  
ATOM    826  N   LEU A  52      -3.992  -9.114  13.894  1.00  1.920          N  
ATOM    827  CA  LEU A  52      -3.872  -9.052  12.463  1.00  2.180          C  
ATOM    828  C   LEU A  52      -4.718 -10.181  11.843  1.00  2.380          C  
ATOM    829  O   LEU A  52      -4.833 -10.286  10.622  1.00  2.640          O  
ATOM    830  CB  LEU A  52      -2.398  -9.210  12.089  1.00  2.950          C  
ATOM    831  CG  LEU A  52      -1.401  -8.175  12.762  1.00  2.950          C  
ATOM    832  CD1 LEU A  52       0.026  -8.487  12.260  1.00  2.950          C  
ATOM    833  CD2 LEU A  52      -1.850  -6.705  12.535  1.00  2.950          C  
ATOM    834  H   LEU A  52      -3.283  -9.574  14.443  1.00  2.300          H  
ATOM    835  HA  LEU A  52      -4.258  -8.102  12.101  1.00  2.620          H  
ATOM    836 1HB  LEU A  52      -2.080 -10.207  12.365  1.00  3.540          H  
ATOM    837 2HB  LEU A  52      -2.305  -9.102  11.009  1.00  3.540          H  
ATOM    838  HG  LEU A  52      -1.389  -8.348  13.834  1.00  3.540          H  
ATOM    839 1HD1 LEU A  52       0.733  -7.822  12.750  1.00  3.540          H  
ATOM    840 2HD1 LEU A  52       0.280  -9.519  12.494  1.00  3.540          H  
ATOM    841 3HD1 LEU A  52       0.077  -8.335  11.183  1.00  3.540          H  
ATOM    842 1HD2 LEU A  52      -1.158  -6.036  13.024  1.00  3.540          H  
ATOM    843 2HD2 LEU A  52      -1.886  -6.468  11.499  1.00  3.540          H  
ATOM    844 3HD2 LEU A  52      -2.827  -6.561  12.961  1.00  3.540          H  
ATOM    845  N   MET A  53      -5.289 -11.035  12.705  1.00  2.960          N  
ATOM    846  CA  MET A  53      -6.163 -12.142  12.336  1.00  3.620          C  
ATOM    847  C   MET A  53      -7.573 -11.612  12.191  1.00  3.790          C  
ATOM    848  O   MET A  53      -7.855 -10.498  12.622  1.00  4.250          O  
ATOM    849  CB  MET A  53      -6.136 -13.229  13.397  1.00  4.800          C  
ATOM    850  CG  MET A  53      -4.814 -13.942  13.552  1.00  4.800          C  
ATOM    851  SD  MET A  53      -4.826 -15.217  14.807  1.00  4.800          S  
ATOM    852  CE  MET A  53      -3.138 -15.821  14.718  1.00  4.800          C  
ATOM    853  H   MET A  53      -5.129 -10.900  13.705  1.00  3.550          H  
ATOM    854  HA  MET A  53      -5.862 -12.545  11.372  1.00  4.340          H  
ATOM    855 1HB  MET A  53      -6.399 -12.796  14.362  1.00  5.760          H  
ATOM    856 2HB  MET A  53      -6.882 -13.956  13.145  1.00  5.760          H  
ATOM    857 1HG  MET A  53      -4.557 -14.399  12.626  1.00  5.760          H  
ATOM    858 2HG  MET A  53      -4.046 -13.214  13.806  1.00  5.760          H  
ATOM    859 1HE  MET A  53      -2.999 -16.626  15.443  1.00  5.760          H  
ATOM    860 2HE  MET A  53      -2.940 -16.202  13.717  1.00  5.760          H  
ATOM    861 3HE  MET A  53      -2.438 -15.014  14.943  1.00  5.760          H  
ATOM    862  N   TYR A  54      -8.456 -12.393  11.570  1.00  3.840          N  
ATOM    863  CA  TYR A  54      -9.842 -11.964  11.442  1.00  4.390          C  
ATOM    864  C   TYR A  54     -10.831 -13.037  11.924  1.00  4.440          C  
ATOM    865  O   TYR A  54     -10.834 -14.160  11.415  1.00  4.840          O  
ATOM    866  CB  TYR A  54     -10.102 -11.593   9.974  1.00  5.930          C  
ATOM    867  CG  TYR A  54      -9.216 -10.435   9.495  1.00  5.930          C  
ATOM    868  CD1 TYR A  54      -7.924 -10.675   9.008  1.00  5.930          C  
ATOM    869  CD2 TYR A  54      -9.685  -9.143   9.558  1.00  5.930          C  
ATOM    870  CE1 TYR A  54      -7.128  -9.622   8.615  1.00  5.930          C  
ATOM    871  CE2 TYR A  54      -8.885  -8.095   9.157  1.00  5.930          C  
ATOM    872  CZ  TYR A  54      -7.615  -8.331   8.698  1.00  5.930          C  
ATOM    873  OH  TYR A  54      -6.830  -7.280   8.319  1.00  5.930          O  
ATOM    874  H   TYR A  54      -8.175 -13.292  11.208  1.00  4.610          H  
ATOM    875  HA  TYR A  54      -9.991 -11.076  12.059  1.00  5.270          H  
ATOM    876 1HB  TYR A  54      -9.916 -12.458   9.337  1.00  7.110          H  
ATOM    877 2HB  TYR A  54     -11.144 -11.306   9.850  1.00  7.110          H  
ATOM    878  HD1 TYR A  54      -7.537 -11.691   8.954  1.00  7.110          H  
ATOM    879  HD2 TYR A  54     -10.690  -8.951   9.932  1.00  7.110          H  
ATOM    880  HE1 TYR A  54      -6.118  -9.809   8.251  1.00  7.110          H  
ATOM    881  HE2 TYR A  54      -9.258  -7.074   9.216  1.00  7.110          H  
ATOM    882  HH  TYR A  54      -5.960  -7.617   8.072  1.00  7.110          H  
ATOM    883  N   GLY A  55     -11.693 -12.664  12.882  1.00  4.360          N  
ATOM    884  CA  GLY A  55     -12.728 -13.533  13.469  1.00  4.680          C  
ATOM    885  C   GLY A  55     -12.840 -13.885  15.012  1.00  4.570          C  
ATOM    886  O   GLY A  55     -13.894 -14.413  15.368  1.00  5.160          O  
ATOM    887  H   GLY A  55     -11.566 -11.731  13.243  1.00  5.230          H  
ATOM    888 1HA  GLY A  55     -13.688 -13.110  13.174  1.00  5.620          H  
ATOM    889 2HA  GLY A  55     -12.680 -14.480  12.934  1.00  5.620          H  
ATOM    890  N   LEU A  56     -11.875 -13.660  15.965  1.00  4.240          N  
ATOM    891  CA  LEU A  56     -10.545 -13.047  15.924  1.00  4.260          C  
ATOM    892  C   LEU A  56     -10.589 -11.561  15.591  1.00  3.720          C  
ATOM    893  O   LEU A  56     -10.436 -11.135  14.454  1.00  3.700          O  
ATOM    894  CB  LEU A  56      -9.594 -13.895  15.059  1.00  5.960          C  
ATOM    895  CG  LEU A  56      -9.301 -15.325  15.584  1.00  5.960          C  
ATOM    896  CD1 LEU A  56      -8.605 -16.111  14.504  1.00  5.960          C  
ATOM    897  CD2 LEU A  56      -8.382 -15.261  16.819  1.00  5.960          C  
ATOM    898  H   LEU A  56     -12.147 -13.963  16.891  1.00  5.090          H  
ATOM    899  HA  LEU A  56     -10.148 -13.087  16.934  1.00  5.110          H  
ATOM    900 1HB  LEU A  56      -9.976 -14.050  14.121  1.00  7.150          H  
ATOM    901 2HB  LEU A  56      -8.654 -13.363  14.966  1.00  7.150          H  
ATOM    902  HG  LEU A  56     -10.238 -15.824  15.831  1.00  7.150          H  
ATOM    903 1HD1 LEU A  56      -8.403 -17.118  14.863  1.00  7.150          H  
ATOM    904 2HD1 LEU A  56      -9.244 -16.162  13.620  1.00  7.150          H  
ATOM    905 3HD1 LEU A  56      -7.688 -15.645  14.253  1.00  7.150          H  
ATOM    906 1HD2 LEU A  56      -8.171 -16.274  17.159  1.00  7.150          H  
ATOM    907 2HD2 LEU A  56      -7.445 -14.770  16.547  1.00  7.150          H  
ATOM    908 3HD2 LEU A  56      -8.848 -14.714  17.625  1.00  7.150          H  
ATOM    909  N   GLU A  57     -10.971 -10.775  16.585  1.00  3.570          N  
ATOM    910  CA  GLU A  57     -11.146  -9.348  16.398  1.00  3.400          C  
ATOM    911  C   GLU A  57      -9.920  -8.790  15.691  1.00  2.800          C  
ATOM    912  O   GLU A  57      -8.787  -9.077  16.072  1.00  2.810          O  
ATOM    913  CB  GLU A  57     -11.354  -8.676  17.760  1.00  4.830          C  
ATOM    914  CG  GLU A  57     -12.666  -9.073  18.483  1.00  4.830          C  
ATOM    915  CD  GLU A  57     -12.579 -10.370  19.304  1.00  4.830          C  
ATOM    916  OE1 GLU A  57     -11.689 -11.164  19.061  1.00  4.830          O  
ATOM    917  OE2 GLU A  57     -13.406 -10.558  20.160  1.00  4.830          O  
ATOM    918  H   GLU A  57     -11.119 -11.176  17.512  1.00  4.280          H  
ATOM    919  HA  GLU A  57     -12.020  -9.173  15.772  1.00  4.080          H  
ATOM    920 1HB  GLU A  57     -10.520  -8.923  18.417  1.00  5.790          H  
ATOM    921 2HB  GLU A  57     -11.355  -7.592  17.632  1.00  5.790          H  
ATOM    922 1HG  GLU A  57     -12.954  -8.260  19.149  1.00  5.790          H  
ATOM    923 2HG  GLU A  57     -13.449  -9.182  17.735  1.00  5.790          H  
ATOM    924  N   SER A  58     -10.183  -7.995  14.656  1.00  2.600          N  
ATOM    925  CA  SER A  58      -9.188  -7.399  13.776  1.00  2.270          C  
ATOM    926  C   SER A  58      -8.421  -6.210  14.332  1.00  2.110          C  
ATOM    927  O   SER A  58      -8.757  -5.653  15.379  1.00  2.180          O  
ATOM    928  CB  SER A  58      -9.869  -6.997  12.489  1.00  3.310          C  
ATOM    929  OG  SER A  58     -10.793  -5.965  12.705  1.00  3.310          O  
ATOM    930  H   SER A  58     -11.147  -7.806  14.439  1.00  3.120          H  
ATOM    931  HA  SER A  58      -8.457  -8.179  13.540  1.00  2.720          H  
ATOM    932 1HB  SER A  58      -9.123  -6.676  11.769  1.00  3.970          H  
ATOM    933 2HB  SER A  58     -10.378  -7.860  12.078  1.00  3.970          H  
ATOM    934  HG  SER A  58     -11.147  -5.735  11.840  1.00  3.970          H  
ATOM    935  N   ARG A  59      -7.380  -5.843  13.584  1.00  1.990          N  
ATOM    936  CA  ARG A  59      -6.462  -4.744  13.842  1.00  1.870          C  
ATOM    937  C   ARG A  59      -7.093  -3.367  13.942  1.00  1.740          C  
ATOM    938  O   ARG A  59      -7.955  -2.996  13.138  1.00  1.950          O  
ATOM    939  CB  ARG A  59      -5.403  -4.742  12.749  1.00  2.670          C  
ATOM    940  CG  ARG A  59      -5.946  -4.455  11.344  1.00  2.670          C  
ATOM    941  CD  ARG A  59      -4.929  -4.603  10.289  1.00  2.670          C  
ATOM    942  NE  ARG A  59      -5.530  -4.410   8.966  1.00  2.670          N  
ATOM    943  CZ  ARG A  59      -4.867  -4.438   7.794  1.00  2.670          C  
ATOM    944  NH1 ARG A  59      -3.586  -4.625   7.784  1.00  2.670          N  
ATOM    945  NH2 ARG A  59      -5.523  -4.267   6.657  1.00  2.670          N  
ATOM    946  H   ARG A  59      -7.202  -6.414  12.770  1.00  2.390          H  
ATOM    947  HA  ARG A  59      -5.980  -4.950  14.784  1.00  2.240          H  
ATOM    948 1HB  ARG A  59      -4.632  -4.008  12.985  1.00  3.200          H  
ATOM    949 2HB  ARG A  59      -4.935  -5.716  12.719  1.00  3.200          H  
ATOM    950 1HG  ARG A  59      -6.771  -5.128  11.117  1.00  3.200          H  
ATOM    951 2HG  ARG A  59      -6.298  -3.426  11.294  1.00  3.200          H  
ATOM    952 1HD  ARG A  59      -4.152  -3.856  10.430  1.00  3.200          H  
ATOM    953 2HD  ARG A  59      -4.493  -5.606  10.331  1.00  3.200          H  
ATOM    954  HE  ARG A  59      -6.532  -4.265   8.932  1.00  3.200          H  
ATOM    955 1HH1 ARG A  59      -3.094  -4.735   8.658  1.00  3.200          H  
ATOM    956 2HH1 ARG A  59      -3.068  -4.634   6.913  1.00  3.200          H  
ATOM    957 1HH2 ARG A  59      -6.525  -4.122   6.667  1.00  3.200          H  
ATOM    958 2HH2 ARG A  59      -5.026  -4.285   5.778  1.00  3.200          H  
ATOM    959  N   SER A  60      -6.601  -2.588  14.909  1.00  1.500          N  
ATOM    960  CA  SER A  60      -7.071  -1.216  15.133  1.00  1.460          C  
ATOM    961  C   SER A  60      -6.064  -0.363  15.911  1.00  1.360          C  
ATOM    962  O   SER A  60      -5.089  -0.874  16.454  1.00  1.420          O  
ATOM    963  CB  SER A  60      -8.411  -1.235  15.847  1.00  2.060          C  
ATOM    964  OG  SER A  60      -8.296  -1.758  17.137  1.00  2.060          O  
ATOM    965  H   SER A  60      -5.884  -2.993  15.530  1.00  1.800          H  
ATOM    966  HA  SER A  60      -7.218  -0.751  14.158  1.00  1.750          H  
ATOM    967 1HB  SER A  60      -8.805  -0.221  15.902  1.00  2.470          H  
ATOM    968 2HB  SER A  60      -9.120  -1.831  15.273  1.00  2.470          H  
ATOM    969  HG  SER A  60      -9.179  -1.724  17.509  1.00  2.470          H  
ATOM    970  N   ALA A  61      -6.276   0.953  15.932  1.00  1.280          N  
ATOM    971  CA  ALA A  61      -5.433   1.850  16.731  1.00  1.240          C  
ATOM    972  C   ALA A  61      -5.801   1.731  18.202  1.00  1.350          C  
ATOM    973  O   ALA A  61      -6.942   1.396  18.532  1.00  1.490          O  
ATOM    974  CB  ALA A  61      -5.571   3.283  16.266  1.00  1.750          C  
ATOM    975  H   ALA A  61      -7.069   1.329  15.432  1.00  1.540          H  
ATOM    976  HA  ALA A  61      -4.395   1.543  16.625  1.00  1.490          H  
ATOM    977 1HB  ALA A  61      -4.926   3.909  16.878  1.00  2.100          H  
ATOM    978 2HB  ALA A  61      -5.277   3.367  15.221  1.00  2.100          H  
ATOM    979 3HB  ALA A  61      -6.601   3.608  16.380  1.00  2.100          H  
ATOM    980  N   VAL A  62      -4.844   2.010  19.086  1.00  1.380          N  
ATOM    981  CA  VAL A  62      -5.100   1.979  20.516  1.00  1.570          C  
ATOM    982  C   VAL A  62      -4.699   3.318  21.114  1.00  1.660          C  
ATOM    983  O   VAL A  62      -3.512   3.641  21.179  1.00  1.630          O  
ATOM    984  CB  VAL A  62      -4.287   0.826  21.161  1.00  2.120          C  
ATOM    985  CG1 VAL A  62      -4.522   0.764  22.664  1.00  2.120          C  
ATOM    986  CG2 VAL A  62      -4.687  -0.506  20.502  1.00  2.120          C  
ATOM    987  H   VAL A  62      -3.929   2.326  18.747  1.00  1.660          H  
ATOM    988  HA  VAL A  62      -6.164   1.816  20.687  1.00  1.880          H  
ATOM    989  HB  VAL A  62      -3.225   1.011  21.006  1.00  2.550          H  
ATOM    990 1HG1 VAL A  62      -3.928  -0.048  23.086  1.00  2.550          H  
ATOM    991 2HG1 VAL A  62      -4.222   1.702  23.130  1.00  2.550          H  
ATOM    992 3HG1 VAL A  62      -5.578   0.582  22.861  1.00  2.550          H  
ATOM    993 1HG2 VAL A  62      -4.115  -1.317  20.934  1.00  2.550          H  
ATOM    994 2HG2 VAL A  62      -5.748  -0.678  20.666  1.00  2.550          H  
ATOM    995 3HG2 VAL A  62      -4.491  -0.471  19.428  1.00  2.550          H  
ATOM    996  N   GLY A  63      -5.662   4.080  21.614  1.00  1.850          N  
ATOM    997  CA  GLY A  63      -5.319   5.398  22.123  1.00  1.990          C  
ATOM    998  C   GLY A  63      -4.695   6.196  20.986  1.00  1.890          C  
ATOM    999  O   GLY A  63      -5.266   6.286  19.900  1.00  1.830          O  
ATOM   1000  H   GLY A  63      -6.623   3.769  21.583  1.00  2.220          H  
ATOM   1001 1HA  GLY A  63      -6.213   5.902  22.489  1.00  2.390          H  
ATOM   1002 2HA  GLY A  63      -4.620   5.309  22.953  1.00  2.390          H  
ATOM   1003  N   ASN A  64      -3.509   6.758  21.232  1.00  1.920          N  
ATOM   1004  CA  ASN A  64      -2.815   7.545  20.219  1.00  1.920          C  
ATOM   1005  C   ASN A  64      -1.723   6.748  19.495  1.00  1.770          C  
ATOM   1006  O   ASN A  64      -0.931   7.324  18.742  1.00  1.830          O  
ATOM   1007  CB  ASN A  64      -2.230   8.798  20.837  1.00  2.690          C  
ATOM   1008  CG  ASN A  64      -3.291   9.765  21.289  1.00  2.690          C  
ATOM   1009  OD1 ASN A  64      -4.331   9.935  20.640  1.00  2.690          O  
ATOM   1010  ND2 ASN A  64      -3.048  10.409  22.402  1.00  2.690          N  
ATOM   1011  H   ASN A  64      -3.089   6.632  22.141  1.00  2.300          H  
ATOM   1012  HA  ASN A  64      -3.540   7.845  19.461  1.00  2.300          H  
ATOM   1013 1HB  ASN A  64      -1.611   8.524  21.691  1.00  3.230          H  
ATOM   1014 2HB  ASN A  64      -1.586   9.297  20.113  1.00  3.230          H  
ATOM   1015 1HD2 ASN A  64      -3.715  11.068  22.754  1.00  3.230          H  
ATOM   1016 2HD2 ASN A  64      -2.196  10.251  22.900  1.00  3.230          H  
ATOM   1017  N   THR A  65      -1.678   5.432  19.717  1.00  1.630          N  
ATOM   1018  CA  THR A  65      -0.699   4.575  19.062  1.00  1.560          C  
ATOM   1019  C   THR A  65      -1.362   4.001  17.816  1.00  1.440          C  
ATOM   1020  O   THR A  65      -2.396   3.324  17.893  1.00  1.350          O  
ATOM   1021  CB  THR A  65      -0.229   3.423  19.984  1.00  2.210          C  
ATOM   1022  OG1 THR A  65       0.379   3.947  21.178  1.00  2.210          O  
ATOM   1023  CG2 THR A  65       0.804   2.605  19.262  1.00  2.210          C  
ATOM   1024  H   THR A  65      -2.351   4.992  20.351  1.00  1.960          H  
ATOM   1025  HA  THR A  65       0.162   5.171  18.759  1.00  1.870          H  
ATOM   1026  HB  THR A  65      -1.082   2.799  20.259  1.00  2.650          H  
ATOM   1027  HG1 THR A  65       0.508   3.207  21.842  1.00  2.650          H  
ATOM   1028 1HG2 THR A  65       1.129   1.810  19.927  1.00  2.650          H  
ATOM   1029 2HG2 THR A  65       0.393   2.179  18.355  1.00  2.650          H  
ATOM   1030 3HG2 THR A  65       1.651   3.239  19.008  1.00  2.650          H  
ATOM   1031  N   MET A  66      -0.791   4.250  16.649  1.00  1.550          N  
ATOM   1032  CA  MET A  66      -1.464   3.786  15.450  1.00  1.560          C  
ATOM   1033  C   MET A  66      -1.070   2.375  15.048  1.00  1.430          C  
ATOM   1034  O   MET A  66       0.110   2.058  14.911  1.00  1.510          O  
ATOM   1035  CB  MET A  66      -1.213   4.761  14.312  1.00  2.180          C  
ATOM   1036  CG  MET A  66      -1.712   6.201  14.580  1.00  2.180          C  
ATOM   1037  SD  MET A  66      -3.520   6.346  14.758  1.00  2.180          S  
ATOM   1038  CE  MET A  66      -3.725   6.547  16.544  1.00  2.180          C  
ATOM   1039  H   MET A  66       0.070   4.779  16.605  1.00  1.860          H  
ATOM   1040  HA  MET A  66      -2.535   3.770  15.642  1.00  1.870          H  
ATOM   1041 1HB  MET A  66      -0.146   4.807  14.103  1.00  2.620          H  
ATOM   1042 2HB  MET A  66      -1.705   4.395  13.408  1.00  2.620          H  
ATOM   1043 1HG  MET A  66      -1.253   6.572  15.498  1.00  2.620          H  
ATOM   1044 2HG  MET A  66      -1.397   6.849  13.763  1.00  2.620          H  
ATOM   1045 1HE  MET A  66      -4.782   6.660  16.788  1.00  2.620          H  
ATOM   1046 2HE  MET A  66      -3.342   5.695  17.063  1.00  2.620          H  
ATOM   1047 3HE  MET A  66      -3.186   7.435  16.873  1.00  2.620          H  
ATOM   1048  N   SER A  67      -2.090   1.537  14.898  1.00  1.390          N  
ATOM   1049  CA  SER A  67      -2.016   0.138  14.473  1.00  1.410          C  
ATOM   1050  C   SER A  67      -0.976  -0.792  15.146  1.00  1.120          C  
ATOM   1051  O   SER A  67      -0.422  -1.657  14.448  1.00  1.320          O  
ATOM   1052  CB  SER A  67      -1.746   0.136  12.995  1.00  1.970          C  
ATOM   1053  OG  SER A  67      -2.757   0.802  12.286  1.00  1.970          O  
ATOM   1054  H   SER A  67      -3.011   1.920  15.043  1.00  1.670          H  
ATOM   1055  HA  SER A  67      -3.001  -0.301  14.643  1.00  1.690          H  
ATOM   1056 1HB  SER A  67      -0.791   0.621  12.807  1.00  2.360          H  
ATOM   1057 2HB  SER A  67      -1.674  -0.885  12.646  1.00  2.360          H  
ATOM   1058  HG  SER A  67      -3.316   0.104  11.904  1.00  2.360          H  
ATOM   1059  N   PRO A  68      -0.779  -0.752  16.488  1.00  0.890          N  
ATOM   1060  CA  PRO A  68       0.200  -1.541  17.219  1.00  0.830          C  
ATOM   1061  C   PRO A  68      -0.251  -2.977  17.189  1.00  0.800          C  
ATOM   1062  O   PRO A  68      -1.438  -3.208  17.014  1.00  0.990          O  
ATOM   1063  CB  PRO A  68       0.109  -0.988  18.636  1.00  1.240          C  
ATOM   1064  CG  PRO A  68      -1.326  -0.493  18.748  1.00  1.240          C  
ATOM   1065  CD  PRO A  68      -1.679   0.015  17.367  1.00  1.240          C  
ATOM   1066  HA  PRO A  68       1.193  -1.412  16.769  1.00  1.000          H  
ATOM   1067 1HB  PRO A  68       0.345  -1.777  19.340  1.00  1.490          H  
ATOM   1068 2HB  PRO A  68       0.867  -0.218  18.772  1.00  1.490          H  
ATOM   1069 1HG  PRO A  68      -1.989  -1.317  19.059  1.00  1.490          H  
ATOM   1070 2HG  PRO A  68      -1.401   0.286  19.516  1.00  1.490          H  
ATOM   1071 1HD  PRO A  68      -2.731  -0.210  17.140  1.00  1.490          H  
ATOM   1072 2HD  PRO A  68      -1.464   1.065  17.357  1.00  1.490          H  
ATOM   1073  N   VAL A  69       0.646  -3.929  17.393  1.00  0.770          N  
ATOM   1074  CA  VAL A  69       0.188  -5.312  17.426  1.00  0.770          C  
ATOM   1075  C   VAL A  69       0.089  -5.873  18.835  1.00  0.640          C  
ATOM   1076  O   VAL A  69       1.093  -5.982  19.555  1.00  0.600          O  
ATOM   1077  CB  VAL A  69       1.122  -6.215  16.596  1.00  1.080          C  
ATOM   1078  CG1 VAL A  69       0.629  -7.687  16.614  1.00  1.080          C  
ATOM   1079  CG2 VAL A  69       1.188  -5.678  15.202  1.00  1.080          C  
ATOM   1080  H   VAL A  69       1.625  -3.667  17.515  1.00  0.920          H  
ATOM   1081  HA  VAL A  69      -0.807  -5.354  16.980  1.00  0.920          H  
ATOM   1082  HB  VAL A  69       2.112  -6.209  17.037  1.00  1.290          H  
ATOM   1083 1HG1 VAL A  69       1.313  -8.302  16.031  1.00  1.290          H  
ATOM   1084 2HG1 VAL A  69       0.592  -8.069  17.636  1.00  1.290          H  
ATOM   1085 3HG1 VAL A  69      -0.366  -7.741  16.179  1.00  1.290          H  
ATOM   1086 1HG2 VAL A  69       1.844  -6.294  14.610  1.00  1.290          H  
ATOM   1087 2HG2 VAL A  69       0.196  -5.688  14.781  1.00  1.290          H  
ATOM   1088 3HG2 VAL A  69       1.561  -4.659  15.221  1.00  1.290          H  
ATOM   1089  N   ARG A  70      -1.147  -6.213  19.213  1.00  0.730          N  
ATOM   1090  CA  ARG A  70      -1.489  -6.798  20.499  1.00  0.750          C  
ATOM   1091  C   ARG A  70      -1.363  -8.315  20.395  1.00  0.690          C  
ATOM   1092  O   ARG A  70      -1.690  -8.907  19.348  1.00  0.910          O  
ATOM   1093  CB  ARG A  70      -2.914  -6.449  20.873  1.00  1.040          C  
ATOM   1094  CG  ARG A  70      -3.960  -7.231  20.184  1.00  1.040          C  
ATOM   1095  CD  ARG A  70      -5.312  -6.674  20.438  1.00  1.040          C  
ATOM   1096  NE  ARG A  70      -5.451  -5.354  19.843  1.00  1.040          N  
ATOM   1097  CZ  ARG A  70      -6.395  -4.438  20.130  1.00  1.040          C  
ATOM   1098  NH1 ARG A  70      -7.321  -4.674  21.047  1.00  1.040          N  
ATOM   1099  NH2 ARG A  70      -6.380  -3.291  19.473  1.00  1.040          N  
ATOM   1100  H   ARG A  70      -1.915  -6.006  18.562  1.00  0.880          H  
ATOM   1101  HA  ARG A  70      -0.802  -6.429  21.259  1.00  0.900          H  
ATOM   1102 1HB  ARG A  70      -3.078  -6.499  21.893  1.00  1.250          H  
ATOM   1103 2HB  ARG A  70      -3.081  -5.420  20.581  1.00  1.250          H  
ATOM   1104 1HG  ARG A  70      -3.727  -7.237  19.148  1.00  1.250          H  
ATOM   1105 2HG  ARG A  70      -3.961  -8.256  20.562  1.00  1.250          H  
ATOM   1106 1HD  ARG A  70      -6.052  -7.331  19.982  1.00  1.250          H  
ATOM   1107 2HD  ARG A  70      -5.495  -6.603  21.477  1.00  1.250          H  
ATOM   1108  HE  ARG A  70      -4.755  -5.098  19.131  1.00  1.250          H  
ATOM   1109 1HH1 ARG A  70      -7.334  -5.551  21.544  1.00  1.250          H  
ATOM   1110 2HH1 ARG A  70      -8.025  -3.976  21.246  1.00  1.250          H  
ATOM   1111 1HH2 ARG A  70      -5.676  -3.138  18.739  1.00  1.250          H  
ATOM   1112 2HH2 ARG A  70      -7.072  -2.579  19.656  1.00  1.250          H  
ATOM   1113  N   PHE A  71      -0.996  -8.960  21.503  1.00  0.700          N  
ATOM   1114  CA  PHE A  71      -0.866 -10.416  21.528  1.00  0.750          C  
ATOM   1115  C   PHE A  71      -1.686 -11.092  22.622  1.00  0.820          C  
ATOM   1116  O   PHE A  71      -1.528 -10.791  23.806  1.00  1.010          O  
ATOM   1117  CB  PHE A  71       0.587 -10.772  21.743  1.00  1.030          C  
ATOM   1118  CG  PHE A  71       1.476 -10.253  20.667  1.00  1.030          C  
ATOM   1119  CD1 PHE A  71       2.158  -9.048  20.830  1.00  1.030          C  
ATOM   1120  CD2 PHE A  71       1.618 -10.925  19.483  1.00  1.030          C  
ATOM   1121  CE1 PHE A  71       2.970  -8.557  19.826  1.00  1.030          C  
ATOM   1122  CE2 PHE A  71       2.420 -10.434  18.491  1.00  1.030          C  
ATOM   1123  CZ  PHE A  71       3.100  -9.254  18.655  1.00  1.030          C  
ATOM   1124  H   PHE A  71      -0.770  -8.430  22.331  1.00  0.840          H  
ATOM   1125  HA  PHE A  71      -1.201 -10.813  20.567  1.00  0.900          H  
ATOM   1126 1HB  PHE A  71       0.922 -10.370  22.693  1.00  1.240          H  
ATOM   1127 2HB  PHE A  71       0.675 -11.835  21.802  1.00  1.240          H  
ATOM   1128  HD1 PHE A  71       2.052  -8.485  21.761  1.00  1.240          H  
ATOM   1129  HD2 PHE A  71       1.073 -11.857  19.330  1.00  1.240          H  
ATOM   1130  HE1 PHE A  71       3.496  -7.611  19.969  1.00  1.240          H  
ATOM   1131  HE2 PHE A  71       2.507 -10.975  17.566  1.00  1.240          H  
ATOM   1132  HZ  PHE A  71       3.732  -8.870  17.856  1.00  1.240          H  
ATOM   1133  N   VAL A  72      -2.510 -12.050  22.213  1.00  0.780          N  
ATOM   1134  CA  VAL A  72      -3.397 -12.813  23.087  1.00  0.900          C  
ATOM   1135  C   VAL A  72      -3.042 -14.304  23.070  1.00  0.860          C  
ATOM   1136  O   VAL A  72      -2.878 -14.918  22.010  1.00  0.850          O  
ATOM   1137  CB  VAL A  72      -4.870 -12.574  22.668  1.00  1.210          C  
ATOM   1138  CG1 VAL A  72      -5.831 -13.412  23.511  1.00  1.210          C  
ATOM   1139  CG2 VAL A  72      -5.202 -11.085  22.848  1.00  1.210          C  
ATOM   1140  H   VAL A  72      -2.547 -12.239  21.206  1.00  0.940          H  
ATOM   1141  HA  VAL A  72      -3.275 -12.446  24.109  1.00  1.080          H  
ATOM   1142  HB  VAL A  72      -4.996 -12.856  21.622  1.00  1.450          H  
ATOM   1143 1HG1 VAL A  72      -6.854 -13.223  23.198  1.00  1.450          H  
ATOM   1144 2HG1 VAL A  72      -5.614 -14.473  23.383  1.00  1.450          H  
ATOM   1145 3HG1 VAL A  72      -5.719 -13.142  24.550  1.00  1.450          H  
ATOM   1146 1HG2 VAL A  72      -6.230 -10.900  22.547  1.00  1.450          H  
ATOM   1147 2HG2 VAL A  72      -5.076 -10.815  23.897  1.00  1.450          H  
ATOM   1148 3HG2 VAL A  72      -4.535 -10.482  22.235  1.00  1.450          H  
ATOM   1149  N   THR A  73      -2.918 -14.884  24.249  1.00  1.000          N  
ATOM   1150  CA  THR A  73      -2.538 -16.276  24.354  1.00  1.020          C  
ATOM   1151  C   THR A  73      -3.642 -17.257  24.008  1.00  1.010          C  
ATOM   1152  O   THR A  73      -4.785 -16.897  23.712  1.00  1.170          O  
ATOM   1153  CB  THR A  73      -1.974 -16.578  25.746  1.00  1.420          C  
ATOM   1154  OG1 THR A  73      -2.952 -16.338  26.721  1.00  1.420          O  
ATOM   1155  CG2 THR A  73      -0.825 -15.703  26.002  1.00  1.420          C  
ATOM   1156  H   THR A  73      -3.059 -14.340  25.093  1.00  1.200          H  
ATOM   1157  HA  THR A  73      -1.735 -16.459  23.659  1.00  1.220          H  
ATOM   1158  HB  THR A  73      -1.655 -17.622  25.805  1.00  1.700          H  
ATOM   1159  HG1 THR A  73      -3.642 -17.000  26.638  1.00  1.700          H  
ATOM   1160 1HG2 THR A  73      -0.429 -15.926  26.992  1.00  1.700          H  
ATOM   1161 2HG2 THR A  73      -0.067 -15.893  25.248  1.00  1.700          H  
ATOM   1162 3HG2 THR A  73      -1.124 -14.659  25.959  1.00  1.700          H  
ATOM   1163  N   VAL A  74      -3.215 -18.496  23.894  1.00  1.010          N  
ATOM   1164  CA  VAL A  74      -4.018 -19.658  23.567  1.00  1.170          C  
ATOM   1165  C   VAL A  74      -3.650 -20.805  24.514  1.00  1.160          C  
ATOM   1166  O   VAL A  74      -2.813 -20.621  25.403  1.00  1.330          O  
ATOM   1167  CB  VAL A  74      -3.874 -20.021  22.067  1.00  1.570          C  
ATOM   1168  CG1 VAL A  74      -4.387 -18.867  21.171  1.00  1.570          C  
ATOM   1169  CG2 VAL A  74      -2.439 -20.256  21.714  1.00  1.570          C  
ATOM   1170  H   VAL A  74      -2.245 -18.661  24.135  1.00  1.210          H  
ATOM   1171  HA  VAL A  74      -5.069 -19.409  23.739  1.00  1.400          H  
ATOM   1172  HB  VAL A  74      -4.463 -20.908  21.859  1.00  1.890          H  
ATOM   1173 1HG1 VAL A  74      -4.289 -19.146  20.122  1.00  1.890          H  
ATOM   1174 2HG1 VAL A  74      -5.432 -18.667  21.396  1.00  1.890          H  
ATOM   1175 3HG1 VAL A  74      -3.805 -17.963  21.343  1.00  1.890          H  
ATOM   1176 1HG2 VAL A  74      -2.405 -20.503  20.665  1.00  1.890          H  
ATOM   1177 2HG2 VAL A  74      -1.853 -19.359  21.891  1.00  1.890          H  
ATOM   1178 3HG2 VAL A  74      -2.019 -21.057  22.282  1.00  1.890          H  
ATOM   1179  N   ASN A  75      -4.267 -21.982  24.340  1.00  1.210          N  
ATOM   1180  CA  ASN A  75      -3.958 -23.153  25.178  1.00  1.340          C  
ATOM   1181  C   ASN A  75      -2.610 -23.817  24.831  1.00  1.190          C  
ATOM   1182  O   ASN A  75      -2.162 -24.744  25.513  1.00  1.350          O  
ATOM   1183  CB  ASN A  75      -5.072 -24.160  25.040  1.00  1.820          C  
ATOM   1184  CG  ASN A  75      -5.166 -24.655  23.628  1.00  1.820          C  
ATOM   1185  OD1 ASN A  75      -5.044 -23.853  22.676  1.00  1.820          O  
ATOM   1186  ND2 ASN A  75      -5.382 -25.937  23.467  1.00  1.820          N  
ATOM   1187  H   ASN A  75      -4.964 -22.085  23.609  1.00  1.450          H  
ATOM   1188  HA  ASN A  75      -3.905 -22.821  26.216  1.00  1.610          H  
ATOM   1189 1HB  ASN A  75      -4.891 -25.004  25.705  1.00  2.190          H  
ATOM   1190 2HB  ASN A  75      -6.020 -23.702  25.331  1.00  2.190          H  
ATOM   1191 1HD2 ASN A  75      -5.462 -26.334  22.555  1.00  2.190          H  
ATOM   1192 2HD2 ASN A  75      -5.469 -26.529  24.269  1.00  2.190          H  
ATOM   1193  N   ASP A  76      -2.011 -23.376  23.739  1.00  1.110          N  
ATOM   1194  CA  ASP A  76      -0.702 -23.781  23.225  1.00  1.140          C  
ATOM   1195  C   ASP A  76       0.259 -22.642  23.579  1.00  1.250          C  
ATOM   1196  O   ASP A  76      -0.177 -21.677  24.201  1.00  1.750          O  
ATOM   1197  CB  ASP A  76      -0.767 -24.091  21.726  1.00  1.580          C  
ATOM   1198  CG  ASP A  76       0.386 -24.986  21.208  1.00  1.580          C  
ATOM   1199  OD1 ASP A  76       1.474 -24.905  21.746  1.00  1.580          O  
ATOM   1200  OD2 ASP A  76       0.164 -25.746  20.298  1.00  1.580          O  
ATOM   1201  H   ASP A  76      -2.499 -22.645  23.240  1.00  1.330          H  
ATOM   1202  HA  ASP A  76      -0.376 -24.682  23.748  1.00  1.370          H  
ATOM   1203 1HB  ASP A  76      -1.704 -24.590  21.516  1.00  1.900          H  
ATOM   1204 2HB  ASP A  76      -0.768 -23.162  21.170  1.00  1.900          H  
ATOM   1205  N   GLY A  77       1.540 -22.723  23.229  1.00  1.110          N  
ATOM   1206  CA  GLY A  77       2.429 -21.637  23.651  1.00  1.160          C  
ATOM   1207  C   GLY A  77       3.789 -21.512  22.959  1.00  1.080          C  
ATOM   1208  O   GLY A  77       3.967 -21.876  21.799  1.00  1.440          O  
ATOM   1209  H   GLY A  77       1.862 -23.536  22.703  1.00  1.330          H  
ATOM   1210 1HA  GLY A  77       1.895 -20.694  23.529  1.00  1.390          H  
ATOM   1211 2HA  GLY A  77       2.596 -21.740  24.723  1.00  1.390          H  
ATOM   1212  N   GLU A  78       4.725 -20.929  23.712  1.00  1.190          N  
ATOM   1213  CA  GLU A  78       6.099 -20.527  23.396  1.00  1.340          C  
ATOM   1214  C   GLU A  78       6.195 -19.170  22.691  1.00  1.230          C  
ATOM   1215  O   GLU A  78       6.494 -18.211  23.390  1.00  1.860          O  
ATOM   1216  CB  GLU A  78       6.865 -21.589  22.566  1.00  1.820          C  
ATOM   1217  CG  GLU A  78       7.188 -22.896  23.322  1.00  1.820          C  
ATOM   1218  CD  GLU A  78       7.937 -23.912  22.509  1.00  1.820          C  
ATOM   1219  OE1 GLU A  78       7.960 -23.779  21.313  1.00  1.820          O  
ATOM   1220  OE2 GLU A  78       8.541 -24.797  23.095  1.00  1.820          O  
ATOM   1221  H   GLU A  78       4.469 -20.687  24.676  1.00  1.430          H  
ATOM   1222  HA  GLU A  78       6.629 -20.428  24.342  1.00  1.610          H  
ATOM   1223 1HB  GLU A  78       6.341 -21.830  21.652  1.00  2.180          H  
ATOM   1224 2HB  GLU A  78       7.823 -21.163  22.266  1.00  2.180          H  
ATOM   1225 1HG  GLU A  78       7.802 -22.660  24.155  1.00  2.180          H  
ATOM   1226 2HG  GLU A  78       6.262 -23.333  23.693  1.00  2.180          H  
ATOM   1227  N   PHE A  79       5.857 -18.994  21.392  1.00  1.000          N  
ATOM   1228  CA  PHE A  79       5.940 -17.606  20.860  1.00  0.800          C  
ATOM   1229  C   PHE A  79       5.478 -17.243  19.454  1.00  0.790          C  
ATOM   1230  O   PHE A  79       5.398 -18.062  18.541  1.00  0.950          O  
ATOM   1231  CB  PHE A  79       7.367 -17.041  20.911  1.00  1.200          C  
ATOM   1232  CG  PHE A  79       8.411 -17.802  20.205  1.00  1.200          C  
ATOM   1233  CD1 PHE A  79       8.632 -17.639  18.836  1.00  1.200          C  
ATOM   1234  CD2 PHE A  79       9.218 -18.657  20.908  1.00  1.200          C  
ATOM   1235  CE1 PHE A  79       9.620 -18.346  18.204  1.00  1.200          C  
ATOM   1236  CE2 PHE A  79      10.199 -19.348  20.276  1.00  1.200          C  
ATOM   1237  CZ  PHE A  79      10.408 -19.205  18.928  1.00  1.200          C  
ATOM   1238  H   PHE A  79       5.588 -19.774  20.799  1.00  1.200          H  
ATOM   1239  HA  PHE A  79       5.331 -17.003  21.533  1.00  0.960          H  
ATOM   1240 1HB  PHE A  79       7.377 -16.029  20.519  1.00  1.440          H  
ATOM   1241 2HB  PHE A  79       7.646 -16.958  21.884  1.00  1.440          H  
ATOM   1242  HD1 PHE A  79       8.012 -16.957  18.260  1.00  1.440          H  
ATOM   1243  HD2 PHE A  79       9.060 -18.780  21.983  1.00  1.440          H  
ATOM   1244  HE1 PHE A  79       9.781 -18.226  17.131  1.00  1.440          H  
ATOM   1245  HE2 PHE A  79      10.803 -20.008  20.832  1.00  1.440          H  
ATOM   1246  HZ  PHE A  79      11.197 -19.770  18.433  1.00  1.440          H  
ATOM   1247  N   PHE A  80       5.342 -15.932  19.285  1.00  0.770          N  
ATOM   1248  CA  PHE A  80       5.281 -15.278  17.977  1.00  0.820          C  
ATOM   1249  C   PHE A  80       6.505 -14.400  17.826  1.00  0.690          C  
ATOM   1250  O   PHE A  80       6.841 -13.660  18.758  1.00  0.810          O  
ATOM   1251  CB  PHE A  80       4.087 -14.358  17.814  1.00  1.130          C  
ATOM   1252  CG  PHE A  80       4.185 -13.516  16.588  1.00  1.130          C  
ATOM   1253  CD1 PHE A  80       3.834 -13.987  15.362  1.00  1.130          C  
ATOM   1254  CD2 PHE A  80       4.681 -12.221  16.686  1.00  1.130          C  
ATOM   1255  CE1 PHE A  80       3.968 -13.202  14.251  1.00  1.130          C  
ATOM   1256  CE2 PHE A  80       4.821 -11.433  15.586  1.00  1.130          C  
ATOM   1257  CZ  PHE A  80       4.464 -11.921  14.358  1.00  1.130          C  
ATOM   1258  H   PHE A  80       5.349 -15.367  20.143  1.00  0.920          H  
ATOM   1259  HA  PHE A  80       5.290 -16.030  17.187  1.00  0.980          H  
ATOM   1260 1HB  PHE A  80       3.175 -14.944  17.761  1.00  1.350          H  
ATOM   1261 2HB  PHE A  80       4.047 -13.691  18.661  1.00  1.350          H  
ATOM   1262  HD1 PHE A  80       3.453 -14.989  15.271  1.00  1.350          H  
ATOM   1263  HD2 PHE A  80       4.974 -11.836  17.670  1.00  1.350          H  
ATOM   1264  HE1 PHE A  80       3.682 -13.601  13.278  1.00  1.350          H  
ATOM   1265  HE2 PHE A  80       5.216 -10.428  15.686  1.00  1.350          H  
ATOM   1266  HZ  PHE A  80       4.572 -11.306  13.470  1.00  1.350          H  
ATOM   1267  N   GLY A  81       7.141 -14.390  16.659  1.00  0.620          N  
ATOM   1268  CA  GLY A  81       8.235 -13.446  16.550  1.00  0.680          C  
ATOM   1269  C   GLY A  81       8.866 -13.248  15.184  1.00  0.690          C  
ATOM   1270  O   GLY A  81       8.545 -13.893  14.180  1.00  0.750          O  
ATOM   1271  H   GLY A  81       6.897 -15.037  15.902  1.00  0.740          H  
ATOM   1272 1HA  GLY A  81       7.886 -12.477  16.903  1.00  0.820          H  
ATOM   1273 2HA  GLY A  81       9.016 -13.747  17.246  1.00  0.820          H  
ATOM   1274  N   LEU A  82       9.766 -12.282  15.187  1.00  0.690          N  
ATOM   1275  CA  LEU A  82      10.503 -11.813  14.039  1.00  0.750          C  
ATOM   1276  C   LEU A  82      11.922 -12.379  14.034  1.00  0.670          C  
ATOM   1277  O   LEU A  82      12.643 -12.278  15.038  1.00  0.750          O  
ATOM   1278  CB  LEU A  82      10.488 -10.282  14.112  1.00  1.030          C  
ATOM   1279  CG  LEU A  82       9.093  -9.571  14.090  1.00  1.030          C  
ATOM   1280  CD1 LEU A  82       9.319  -8.071  14.105  1.00  1.030          C  
ATOM   1281  CD2 LEU A  82       8.283  -9.981  12.875  1.00  1.030          C  
ATOM   1282  H   LEU A  82       9.944 -11.847  16.091  1.00  0.830          H  
ATOM   1283  HA  LEU A  82      10.014 -12.155  13.131  1.00  0.900          H  
ATOM   1284 1HB  LEU A  82      10.893 -10.033  15.080  1.00  1.230          H  
ATOM   1285 2HB  LEU A  82      11.117  -9.863  13.392  1.00  1.230          H  
ATOM   1286  HG  LEU A  82       8.541  -9.840  14.995  1.00  1.230          H  
ATOM   1287 1HD1 LEU A  82       8.372  -7.556  14.109  1.00  1.230          H  
ATOM   1288 2HD1 LEU A  82       9.882  -7.787  14.986  1.00  1.230          H  
ATOM   1289 3HD1 LEU A  82       9.869  -7.792  13.215  1.00  1.230          H  
ATOM   1290 1HD2 LEU A  82       7.333  -9.484  12.876  1.00  1.230          H  
ATOM   1291 2HD2 LEU A  82       8.810  -9.707  11.975  1.00  1.230          H  
ATOM   1292 3HD2 LEU A  82       8.111 -11.053  12.893  1.00  1.230          H  
ATOM   1293  N   THR A  83      12.327 -12.941  12.880  1.00  0.730          N  
ATOM   1294  CA  THR A  83      13.637 -13.584  12.719  1.00  0.720          C  
ATOM   1295  C   THR A  83      14.603 -12.858  11.776  1.00  0.710          C  
ATOM   1296  O   THR A  83      14.295 -12.542  10.631  1.00  0.890          O  
ATOM   1297  CB  THR A  83      13.447 -15.055  12.275  1.00  1.010          C  
ATOM   1298  OG1 THR A  83      12.735 -15.763  13.312  1.00  1.010          O  
ATOM   1299  CG2 THR A  83      14.795 -15.741  11.997  1.00  1.010          C  
ATOM   1300  H   THR A  83      11.688 -12.975  12.077  1.00  0.880          H  
ATOM   1301  HA  THR A  83      14.109 -13.613  13.697  1.00  0.860          H  
ATOM   1302  HB  THR A  83      12.842 -15.078  11.383  1.00  1.210          H  
ATOM   1303  HG1 THR A  83      12.384 -16.623  12.965  1.00  1.210          H  
ATOM   1304 1HG2 THR A  83      14.605 -16.771  11.694  1.00  1.210          H  
ATOM   1305 2HG2 THR A  83      15.323 -15.228  11.196  1.00  1.210          H  
ATOM   1306 3HG2 THR A  83      15.398 -15.739  12.883  1.00  1.210          H  
ATOM   1307  N   CYS A  84      15.818 -12.668  12.278  1.00  0.790          N  
ATOM   1308  CA  CYS A  84      16.883 -11.954  11.583  1.00  0.920          C  
ATOM   1309  C   CYS A  84      18.282 -12.462  11.978  1.00  0.980          C  
ATOM   1310  O   CYS A  84      18.443 -12.931  13.100  1.00  1.020          O  
ATOM   1311  CB  CYS A  84      16.783 -10.484  11.959  1.00  1.240          C  
ATOM   1312  SG  CYS A  84      17.947  -9.372  11.167  1.00  1.240          S  
ATOM   1313  H   CYS A  84      15.963 -12.996  13.217  1.00  0.950          H  
ATOM   1314  HA  CYS A  84      16.699 -12.051  10.520  1.00  1.100          H  
ATOM   1315 1HB  CYS A  84      15.806 -10.153  11.739  1.00  1.480          H  
ATOM   1316 2HB  CYS A  84      16.900 -10.382  13.019  1.00  1.480          H  
ATOM   1317  HG  CYS A  84      19.095  -9.902  11.684  1.00  1.480          H  
ATOM   1318  N   PRO A  85      19.269 -12.504  11.068  1.00  1.250          N  
ATOM   1319  CA  PRO A  85      20.694 -12.718  11.344  1.00  1.590          C  
ATOM   1320  C   PRO A  85      21.325 -11.635  12.224  1.00  1.820          C  
ATOM   1321  O   PRO A  85      20.997 -10.449  12.083  1.00  2.430          O  
ATOM   1322  CB  PRO A  85      21.309 -12.690   9.938  1.00  2.390          C  
ATOM   1323  CG  PRO A  85      20.185 -13.062   9.004  1.00  2.390          C  
ATOM   1324  CD  PRO A  85      18.940 -12.485   9.624  1.00  2.390          C  
ATOM   1325  HA  PRO A  85      20.845 -13.693  11.801  1.00  1.910          H  
ATOM   1326 1HB  PRO A  85      21.713 -11.692   9.722  1.00  2.860          H  
ATOM   1327 2HB  PRO A  85      22.166 -13.386   9.882  1.00  2.860          H  
ATOM   1328 1HG  PRO A  85      20.386 -12.654   8.000  1.00  2.860          H  
ATOM   1329 2HG  PRO A  85      20.139 -14.157   8.894  1.00  2.860          H  
ATOM   1330 1HD  PRO A  85      18.761 -11.465   9.256  1.00  2.860          H  
ATOM   1331 2HD  PRO A  85      18.114 -13.173   9.389  1.00  2.860          H  
ATOM   1332  N   ILE A  86      22.334 -12.026  13.025  1.00  1.880          N  
ATOM   1333  CA  ILE A  86      23.184 -11.153  13.879  1.00  2.280          C  
ATOM   1334  C   ILE A  86      24.067 -10.136  13.118  1.00  1.990          C  
ATOM   1335  O   ILE A  86      25.006  -9.579  13.703  1.00  2.730          O  
ATOM   1336  CB  ILE A  86      24.140 -12.026  14.759  1.00  3.030          C  
ATOM   1337  CG1 ILE A  86      25.075 -12.878  13.809  1.00  3.030          C  
ATOM   1338  CG2 ILE A  86      23.401 -12.888  15.800  1.00  3.030          C  
ATOM   1339  CD1 ILE A  86      26.209 -13.623  14.516  1.00  3.030          C  
ATOM   1340  H   ILE A  86      22.536 -13.015  13.053  1.00  2.260          H  
ATOM   1341  HA  ILE A  86      22.526 -10.584  14.532  1.00  2.740          H  
ATOM   1342  HB  ILE A  86      24.805 -11.360  15.306  1.00  3.640          H  
ATOM   1343 1HG1 ILE A  86      24.475 -13.610  13.281  1.00  3.640          H  
ATOM   1344 2HG1 ILE A  86      25.534 -12.211  13.074  1.00  3.640          H  
ATOM   1345 1HG2 ILE A  86      24.110 -13.445  16.396  1.00  3.640          H  
ATOM   1346 2HG2 ILE A  86      22.861 -12.264  16.460  1.00  3.640          H  
ATOM   1347 3HG2 ILE A  86      22.728 -13.575  15.322  1.00  3.640          H  
ATOM   1348 1HD1 ILE A  86      26.794 -14.163  13.774  1.00  3.640          H  
ATOM   1349 2HD1 ILE A  86      26.850 -12.906  15.033  1.00  3.640          H  
ATOM   1350 3HD1 ILE A  86      25.811 -14.328  15.234  1.00  3.640          H  
ATOM   1351  N   ASP A  87      23.764  -9.933  11.836  1.00  1.580          N  
ATOM   1352  CA  ASP A  87      24.445  -9.074  10.879  1.00  1.860          C  
ATOM   1353  C   ASP A  87      23.837  -7.681  10.761  1.00  1.630          C  
ATOM   1354  O   ASP A  87      24.499  -6.755  10.263  1.00  2.080          O  
ATOM   1355  CB  ASP A  87      24.465  -9.745   9.507  1.00  2.490          C  
ATOM   1356  CG  ASP A  87      25.262 -11.037   9.495  1.00  2.490          C  
ATOM   1357  OD1 ASP A  87      26.423 -11.021   9.835  1.00  2.490          O  
ATOM   1358  OD2 ASP A  87      24.688 -12.043   9.144  1.00  2.490          O  
ATOM   1359  H   ASP A  87      22.960 -10.436  11.497  1.00  1.900          H  
ATOM   1360  HA  ASP A  87      25.475  -8.966  11.202  1.00  2.230          H  
ATOM   1361 1HB  ASP A  87      23.457  -9.981   9.208  1.00  2.990          H  
ATOM   1362 2HB  ASP A  87      24.880  -9.060   8.768  1.00  2.990          H  
ATOM   1363  N   LEU A  88      22.560  -7.538  11.148  1.00  1.290          N  
ATOM   1364  CA  LEU A  88      21.895  -6.255  10.957  1.00  1.240          C  
ATOM   1365  C   LEU A  88      21.716  -5.484  12.264  1.00  1.070          C  
ATOM   1366  O   LEU A  88      21.493  -6.069  13.324  1.00  1.480          O  
ATOM   1367  CB  LEU A  88      20.503  -6.474  10.326  1.00  1.760          C  
ATOM   1368  CG  LEU A  88      20.419  -6.904   8.791  1.00  1.760          C  
ATOM   1369  CD1 LEU A  88      20.745  -8.389   8.612  1.00  1.760          C  
ATOM   1370  CD2 LEU A  88      19.038  -6.590   8.260  1.00  1.760          C  
ATOM   1371  H   LEU A  88      22.035  -8.329  11.542  1.00  1.550          H  
ATOM   1372  HA  LEU A  88      22.499  -5.643  10.305  1.00  1.490          H  
ATOM   1373 1HB  LEU A  88      20.000  -7.235  10.905  1.00  2.110          H  
ATOM   1374 2HB  LEU A  88      19.944  -5.548  10.439  1.00  2.110          H  
ATOM   1375  HG  LEU A  88      21.129  -6.363   8.233  1.00  2.110          H  
ATOM   1376 1HD1 LEU A  88      20.686  -8.644   7.557  1.00  2.110          H  
ATOM   1377 2HD1 LEU A  88      21.723  -8.594   8.952  1.00  2.110          H  
ATOM   1378 3HD1 LEU A  88      20.043  -8.995   9.164  1.00  2.110          H  
ATOM   1379 1HD2 LEU A  88      18.983  -6.866   7.208  1.00  2.110          H  
ATOM   1380 2HD2 LEU A  88      18.290  -7.153   8.820  1.00  2.110          H  
ATOM   1381 3HD2 LEU A  88      18.848  -5.532   8.357  1.00  2.110          H  
ATOM   1382  N   THR A  89      21.819  -4.159  12.171  1.00  1.010          N  
ATOM   1383  CA  THR A  89      21.560  -3.232  13.265  1.00  1.020          C  
ATOM   1384  C   THR A  89      20.092  -3.353  13.574  1.00  0.840          C  
ATOM   1385  O   THR A  89      19.277  -3.408  12.648  1.00  1.280          O  
ATOM   1386  CB  THR A  89      21.919  -1.775  12.904  1.00  1.420          C  
ATOM   1387  OG1 THR A  89      23.304  -1.707  12.553  1.00  1.420          O  
ATOM   1388  CG2 THR A  89      21.660  -0.849  14.117  1.00  1.420          C  
ATOM   1389  H   THR A  89      22.051  -3.772  11.265  1.00  1.210          H  
ATOM   1390  HA  THR A  89      22.130  -3.536  14.145  1.00  1.220          H  
ATOM   1391  HB  THR A  89      21.320  -1.448  12.051  1.00  1.710          H  
ATOM   1392  HG1 THR A  89      23.412  -2.114  11.682  1.00  1.710          H  
ATOM   1393 1HG2 THR A  89      21.932   0.169  13.852  1.00  1.710          H  
ATOM   1394 2HG2 THR A  89      20.610  -0.875  14.400  1.00  1.710          H  
ATOM   1395 3HG2 THR A  89      22.267  -1.177  14.963  1.00  1.710          H  
ATOM   1396  N   LEU A  90      19.733  -3.435  14.852  1.00  0.770          N  
ATOM   1397  CA  LEU A  90      18.315  -3.605  15.178  1.00  0.890          C  
ATOM   1398  C   LEU A  90      17.617  -2.443  15.871  1.00  0.830          C  
ATOM   1399  O   LEU A  90      18.135  -1.851  16.820  1.00  0.860          O  
ATOM   1400  CB  LEU A  90      18.143  -4.854  16.049  1.00  1.200          C  
ATOM   1401  CG  LEU A  90      16.734  -5.113  16.651  1.00  1.200          C  
ATOM   1402  CD1 LEU A  90      15.739  -5.474  15.575  1.00  1.200          C  
ATOM   1403  CD2 LEU A  90      16.853  -6.192  17.624  1.00  1.200          C  
ATOM   1404  H   LEU A  90      20.446  -3.333  15.591  1.00  0.920          H  
ATOM   1405  HA  LEU A  90      17.785  -3.779  14.241  1.00  1.070          H  
ATOM   1406 1HB  LEU A  90      18.384  -5.718  15.426  1.00  1.440          H  
ATOM   1407 2HB  LEU A  90      18.855  -4.829  16.841  1.00  1.440          H  
ATOM   1408  HG  LEU A  90      16.370  -4.227  17.162  1.00  1.440          H  
ATOM   1409 1HD1 LEU A  90      14.785  -5.645  16.059  1.00  1.440          H  
ATOM   1410 2HD1 LEU A  90      15.621  -4.684  14.843  1.00  1.440          H  
ATOM   1411 3HD1 LEU A  90      16.070  -6.378  15.069  1.00  1.440          H  
ATOM   1412 1HD2 LEU A  90      15.882  -6.406  18.069  1.00  1.440          H  
ATOM   1413 2HD2 LEU A  90      17.219  -7.042  17.124  1.00  1.440          H  
ATOM   1414 3HD2 LEU A  90      17.549  -5.894  18.376  1.00  1.440          H  
ATOM   1415  N   SER A  91      16.379  -2.186  15.455  1.00  1.020          N  
ATOM   1416  CA  SER A  91      15.520  -1.241  16.142  1.00  1.120          C  
ATOM   1417  C   SER A  91      14.044  -1.629  16.131  1.00  0.980          C  
ATOM   1418  O   SER A  91      13.529  -2.229  15.173  1.00  1.010          O  
ATOM   1419  CB  SER A  91      15.674   0.134  15.569  1.00  1.530          C  
ATOM   1420  OG  SER A  91      14.752   1.006  16.159  1.00  1.530          O  
ATOM   1421  H   SER A  91      16.043  -2.601  14.580  1.00  1.220          H  
ATOM   1422  HA  SER A  91      15.838  -1.220  17.180  1.00  1.340          H  
ATOM   1423 1HB  SER A  91      16.684   0.489  15.752  1.00  1.830          H  
ATOM   1424 2HB  SER A  91      15.522   0.093  14.500  1.00  1.830          H  
ATOM   1425  HG  SER A  91      15.000   1.062  17.104  1.00  1.830          H  
ATOM   1426  N   THR A  92      13.387  -1.348  17.255  1.00  0.950          N  
ATOM   1427  CA  THR A  92      11.954  -1.574  17.406  1.00  0.920          C  
ATOM   1428  C   THR A  92      11.344  -0.389  18.154  1.00  0.800          C  
ATOM   1429  O   THR A  92      12.021   0.301  18.919  1.00  0.830          O  
ATOM   1430  CB  THR A  92      11.604  -2.894  18.179  1.00  1.300          C  
ATOM   1431  OG1 THR A  92      12.017  -2.794  19.555  1.00  1.300          O  
ATOM   1432  CG2 THR A  92      12.315  -4.125  17.553  1.00  1.300          C  
ATOM   1433  H   THR A  92      13.905  -0.824  17.962  1.00  1.140          H  
ATOM   1434  HA  THR A  92      11.497  -1.617  16.422  1.00  1.100          H  
ATOM   1435  HB  THR A  92      10.523  -3.048  18.140  1.00  1.560          H  
ATOM   1436  HG1 THR A  92      11.572  -2.037  19.960  1.00  1.560          H  
ATOM   1437 1HG2 THR A  92      12.045  -5.025  18.104  1.00  1.560          H  
ATOM   1438 2HG2 THR A  92      12.009  -4.230  16.512  1.00  1.560          H  
ATOM   1439 3HG2 THR A  92      13.392  -3.994  17.598  1.00  1.560          H  
ATOM   1440  N   VAL A  93      10.056  -0.180  18.002  1.00  0.730          N  
ATOM   1441  CA  VAL A  93       9.389   0.859  18.785  1.00  0.690          C  
ATOM   1442  C   VAL A  93       8.226   0.159  19.464  1.00  0.720          C  
ATOM   1443  O   VAL A  93       7.483  -0.561  18.779  1.00  0.710          O  
ATOM   1444  CB  VAL A  93       8.956   2.038  17.883  1.00  0.980          C  
ATOM   1445  CG1 VAL A  93       8.292   3.114  18.703  1.00  0.980          C  
ATOM   1446  CG2 VAL A  93      10.180   2.602  17.135  1.00  0.980          C  
ATOM   1447  H   VAL A  93       9.552  -0.763  17.327  1.00  0.880          H  
ATOM   1448  HA  VAL A  93      10.062   1.238  19.557  1.00  0.830          H  
ATOM   1449  HB  VAL A  93       8.222   1.685  17.177  1.00  1.180          H  
ATOM   1450 1HG1 VAL A  93       7.973   3.925  18.055  1.00  1.180          H  
ATOM   1451 2HG1 VAL A  93       7.455   2.714  19.197  1.00  1.180          H  
ATOM   1452 3HG1 VAL A  93       9.000   3.498  19.445  1.00  1.180          H  
ATOM   1453 1HG2 VAL A  93       9.862   3.420  16.498  1.00  1.180          H  
ATOM   1454 2HG2 VAL A  93      10.907   2.961  17.862  1.00  1.180          H  
ATOM   1455 3HG2 VAL A  93      10.638   1.829  16.522  1.00  1.180          H  
ATOM   1456  N   VAL A  94       8.105   0.296  20.797  1.00  0.750          N  
ATOM   1457  CA  VAL A  94       7.043  -0.423  21.510  1.00  0.810          C  
ATOM   1458  C   VAL A  94       6.141   0.368  22.492  1.00  0.820          C  
ATOM   1459  O   VAL A  94       6.511   1.441  22.992  1.00  0.880          O  
ATOM   1460  CB  VAL A  94       7.670  -1.591  22.261  1.00  1.110          C  
ATOM   1461  CG1 VAL A  94       8.365  -2.566  21.299  1.00  1.110          C  
ATOM   1462  CG2 VAL A  94       8.653  -1.081  23.324  1.00  1.110          C  
ATOM   1463  H   VAL A  94       8.762   0.906  21.303  1.00  0.900          H  
ATOM   1464  HA  VAL A  94       6.380  -0.849  20.757  1.00  0.970          H  
ATOM   1465  HB  VAL A  94       6.907  -2.099  22.691  1.00  1.330          H  
ATOM   1466 1HG1 VAL A  94       8.741  -3.398  21.874  1.00  1.330          H  
ATOM   1467 2HG1 VAL A  94       7.645  -2.927  20.569  1.00  1.330          H  
ATOM   1468 3HG1 VAL A  94       9.186  -2.080  20.789  1.00  1.330          H  
ATOM   1469 1HG2 VAL A  94       9.056  -1.918  23.874  1.00  1.330          H  
ATOM   1470 2HG2 VAL A  94       9.467  -0.535  22.844  1.00  1.330          H  
ATOM   1471 3HG2 VAL A  94       8.133  -0.420  24.012  1.00  1.330          H  
ATOM   1472  N   ASP A  95       4.982  -0.251  22.842  1.00  0.810          N  
ATOM   1473  CA  ASP A  95       3.982   0.328  23.773  1.00  0.870          C  
ATOM   1474  C   ASP A  95       3.490  -0.693  24.844  1.00  0.670          C  
ATOM   1475  O   ASP A  95       2.645  -1.544  24.535  1.00  0.630          O  
ATOM   1476  CB  ASP A  95       2.742   0.782  22.970  1.00  1.190          C  
ATOM   1477  CG  ASP A  95       1.699   1.539  23.761  1.00  1.190          C  
ATOM   1478  OD1 ASP A  95       1.895   1.698  24.928  1.00  1.190          O  
ATOM   1479  OD2 ASP A  95       0.730   2.008  23.173  1.00  1.190          O  
ATOM   1480  H   ASP A  95       4.787  -1.155  22.395  1.00  0.970          H  
ATOM   1481  HA  ASP A  95       4.412   1.209  24.245  1.00  1.040          H  
ATOM   1482 1HB  ASP A  95       3.029   1.393  22.200  1.00  1.430          H  
ATOM   1483 2HB  ASP A  95       2.269  -0.084  22.520  1.00  1.430          H  
ATOM   1484  N   PRO A  96       4.061  -0.692  26.070  1.00  0.880          N  
ATOM   1485  CA  PRO A  96       3.744  -1.576  27.202  1.00  0.840          C  
ATOM   1486  C   PRO A  96       2.329  -1.521  27.773  1.00  0.660          C  
ATOM   1487  O   PRO A  96       1.765  -0.438  27.933  1.00  0.940          O  
ATOM   1488  CB  PRO A  96       4.738  -1.095  28.273  1.00  1.260          C  
ATOM   1489  CG  PRO A  96       5.864  -0.436  27.513  1.00  1.260          C  
ATOM   1490  CD  PRO A  96       5.200   0.214  26.329  1.00  1.260          C  
ATOM   1491  HA  PRO A  96       3.950  -2.593  26.920  1.00  1.010          H  
ATOM   1492 1HB  PRO A  96       4.225  -0.399  28.954  1.00  1.510          H  
ATOM   1493 2HB  PRO A  96       5.068  -1.941  28.888  1.00  1.510          H  
ATOM   1494 1HG  PRO A  96       6.380   0.301  28.155  1.00  1.510          H  
ATOM   1495 2HG  PRO A  96       6.622  -1.179  27.221  1.00  1.510          H  
ATOM   1496 1HD  PRO A  96       4.844   1.229  26.580  1.00  1.510          H  
ATOM   1497 2HD  PRO A  96       5.923   0.212  25.501  1.00  1.510          H  
ATOM   1498  N   SER A  97       1.812  -2.680  28.208  1.00  0.700          N  
ATOM   1499  CA  SER A  97       0.528  -2.751  28.914  1.00  0.950          C  
ATOM   1500  C   SER A  97       0.731  -2.404  30.406  1.00  0.940          C  
ATOM   1501  O   SER A  97       1.862  -2.364  30.901  1.00  1.050          O  
ATOM   1502  CB  SER A  97      -0.159  -4.111  28.778  1.00  1.230          C  
ATOM   1503  OG  SER A  97      -0.594  -4.416  27.459  1.00  1.230          O  
ATOM   1504  H   SER A  97       2.293  -3.571  28.029  1.00  0.840          H  
ATOM   1505  HA  SER A  97      -0.140  -2.005  28.483  1.00  1.140          H  
ATOM   1506 1HB  SER A  97       0.522  -4.886  29.122  1.00  1.480          H  
ATOM   1507 2HB  SER A  97      -1.013  -4.106  29.428  1.00  1.480          H  
ATOM   1508  HG  SER A  97      -1.143  -5.280  27.517  1.00  1.480          H  
ATOM   1509  N   SER A  98      -0.377  -2.109  31.105  1.00  1.260          N  
ATOM   1510  CA  SER A  98      -0.422  -1.751  32.539  1.00  1.530          C  
ATOM   1511  C   SER A  98      -0.045  -2.807  33.611  1.00  1.360          C  
ATOM   1512  O   SER A  98       0.325  -2.433  34.729  1.00  1.740          O  
ATOM   1513  CB  SER A  98      -1.831  -1.295  32.833  1.00  2.030          C  
ATOM   1514  OG  SER A  98      -2.717  -2.367  32.651  1.00  2.030          O  
ATOM   1515  H   SER A  98      -1.265  -2.153  30.629  1.00  1.510          H  
ATOM   1516  HA  SER A  98       0.254  -0.906  32.669  1.00  1.840          H  
ATOM   1517 1HB  SER A  98      -1.893  -0.934  33.859  1.00  2.440          H  
ATOM   1518 2HB  SER A  98      -2.099  -0.473  32.173  1.00  2.440          H  
ATOM   1519  HG  SER A  98      -3.602  -2.028  32.831  1.00  2.440          H  
ATOM   1520  N   TYR A  99      -0.136  -4.091  33.288  1.00  1.690          N  
ATOM   1521  CA  TYR A  99       0.164  -5.220  34.173  1.00  1.610          C  
ATOM   1522  C   TYR A  99       1.286  -6.015  33.537  1.00  1.200          C  
ATOM   1523  O   TYR A  99       1.836  -5.403  32.625  1.00  1.480          O  
ATOM   1524  CB  TYR A  99      -1.106  -6.030  34.466  1.00  2.290          C  
ATOM   1525  CG  TYR A  99      -0.917  -7.371  35.112  1.00  2.290          C  
ATOM   1526  CD1 TYR A  99      -0.365  -7.507  36.374  1.00  2.290          C  
ATOM   1527  CD2 TYR A  99      -1.363  -8.480  34.435  1.00  2.290          C  
ATOM   1528  CE1 TYR A  99      -0.236  -8.766  36.928  1.00  2.290          C  
ATOM   1529  CE2 TYR A  99      -1.243  -9.723  34.985  1.00  2.290          C  
ATOM   1530  CZ  TYR A  99      -0.679  -9.875  36.224  1.00  2.290          C  
ATOM   1531  OH  TYR A  99      -0.563 -11.132  36.777  1.00  2.290          O  
ATOM   1532  H   TYR A  99      -0.459  -4.351  32.358  1.00  2.030          H  
ATOM   1533  HA  TYR A  99       0.540  -4.833  35.120  1.00  1.930          H  
ATOM   1534 1HB  TYR A  99      -1.763  -5.438  35.102  1.00  2.740          H  
ATOM   1535 2HB  TYR A  99      -1.625  -6.189  33.550  1.00  2.740          H  
ATOM   1536  HD1 TYR A  99      -0.022  -6.630  36.921  1.00  2.740          H  
ATOM   1537  HD2 TYR A  99      -1.816  -8.366  33.449  1.00  2.740          H  
ATOM   1538  HE1 TYR A  99       0.210  -8.883  37.914  1.00  2.740          H  
ATOM   1539  HE2 TYR A  99      -1.599 -10.585  34.440  1.00  2.740          H  
ATOM   1540  HH  TYR A  99      -0.152 -11.064  37.646  1.00  2.740          H  
ATOM   1541  N   LEU A 100       2.081  -6.590  34.430  1.00  1.220          N  
ATOM   1542  CA  LEU A 100       2.821  -7.732  33.923  1.00  1.170          C  
ATOM   1543  C   LEU A 100       2.898  -8.982  34.827  1.00  1.060          C  
ATOM   1544  O   LEU A 100       3.238  -8.897  36.007  1.00  1.380          O  
ATOM   1545  CB  LEU A 100       4.200  -7.174  33.550  1.00  1.660          C  
ATOM   1546  CG  LEU A 100       5.251  -8.078  33.077  1.00  1.660          C  
ATOM   1547  CD1 LEU A 100       4.886  -8.752  31.757  1.00  1.660          C  
ATOM   1548  CD2 LEU A 100       6.510  -7.226  32.867  1.00  1.660          C  
ATOM   1549  H   LEU A 100       2.687  -5.937  34.903  1.00  1.460          H  
ATOM   1550  HA  LEU A 100       2.337  -8.028  33.003  1.00  1.400          H  
ATOM   1551 1HB  LEU A 100       4.072  -6.409  32.787  1.00  1.990          H  
ATOM   1552 2HB  LEU A 100       4.601  -6.693  34.434  1.00  1.990          H  
ATOM   1553  HG  LEU A 100       5.408  -8.831  33.818  1.00  1.990          H  
ATOM   1554 1HD1 LEU A 100       5.711  -9.404  31.444  1.00  1.990          H  
ATOM   1555 2HD1 LEU A 100       4.003  -9.348  31.884  1.00  1.990          H  
ATOM   1556 3HD1 LEU A 100       4.720  -7.994  31.003  1.00  1.990          H  
ATOM   1557 1HD2 LEU A 100       7.318  -7.847  32.515  1.00  1.990          H  
ATOM   1558 2HD2 LEU A 100       6.302  -6.464  32.119  1.00  1.990          H  
ATOM   1559 3HD2 LEU A 100       6.800  -6.742  33.807  1.00  1.990          H  
ATOM   1560  N   SER A 101       2.557 -10.135  34.222  1.00  1.070          N  
ATOM   1561  CA  SER A 101       2.560 -11.491  34.805  1.00  1.090          C  
ATOM   1562  C   SER A 101       3.860 -12.275  34.656  1.00  0.970          C  
ATOM   1563  O   SER A 101       4.515 -12.216  33.612  1.00  0.870          O  
ATOM   1564  CB  SER A 101       1.500 -12.355  34.175  1.00  1.520          C  
ATOM   1565  OG  SER A 101       1.641 -13.689  34.605  1.00  1.520          O  
ATOM   1566  H   SER A 101       2.259 -10.056  33.265  1.00  1.280          H  
ATOM   1567  HA  SER A 101       2.349 -11.389  35.873  1.00  1.310          H  
ATOM   1568 1HB  SER A 101       0.523 -11.986  34.432  1.00  1.820          H  
ATOM   1569 2HB  SER A 101       1.595 -12.314  33.102  1.00  1.820          H  
ATOM   1570  HG  SER A 101       0.918 -14.179  34.191  1.00  1.820          H  
ATOM   1571  N   ASP A 102       4.145 -13.132  35.643  1.00  1.060          N  
ATOM   1572  CA  ASP A 102       5.326 -14.003  35.699  1.00  1.060          C  
ATOM   1573  C   ASP A 102       5.492 -14.935  34.499  1.00  0.980          C  
ATOM   1574  O   ASP A 102       6.601 -15.370  34.185  1.00  1.050          O  
ATOM   1575  CB  ASP A 102       5.242 -14.875  36.946  1.00  1.480          C  
ATOM   1576  CG  ASP A 102       5.392 -14.089  38.222  1.00  1.480          C  
ATOM   1577  OD1 ASP A 102       6.458 -14.090  38.806  1.00  1.480          O  
ATOM   1578  OD2 ASP A 102       4.413 -13.481  38.611  1.00  1.480          O  
ATOM   1579  H   ASP A 102       3.540 -13.125  36.462  1.00  1.270          H  
ATOM   1580  HA  ASP A 102       6.213 -13.382  35.761  1.00  1.270          H  
ATOM   1581 1HB  ASP A 102       4.284 -15.392  36.959  1.00  1.780          H  
ATOM   1582 2HB  ASP A 102       6.023 -15.633  36.909  1.00  1.780          H  
ATOM   1583  N   GLY A 103       4.393 -15.271  33.842  1.00  0.950          N  
ATOM   1584  CA  GLY A 103       4.441 -16.194  32.712  1.00  1.000          C  
ATOM   1585  C   GLY A 103       4.768 -15.498  31.387  1.00  0.930          C  
ATOM   1586  O   GLY A 103       4.823 -16.135  30.323  1.00  1.030          O  
ATOM   1587  H   GLY A 103       3.505 -14.858  34.137  1.00  1.140          H  
ATOM   1588 1HA  GLY A 103       5.171 -16.976  32.916  1.00  1.200          H  
ATOM   1589 2HA  GLY A 103       3.477 -16.687  32.626  1.00  1.200          H  
ATOM   1590  N   VAL A 104       4.980 -14.183  31.445  1.00  0.830          N  
ATOM   1591  CA  VAL A 104       5.199 -13.386  30.254  1.00  0.840          C  
ATOM   1592  C   VAL A 104       6.633 -12.889  30.071  1.00  0.800          C  
ATOM   1593  O   VAL A 104       7.228 -12.235  30.942  1.00  0.860          O  
ATOM   1594  CB  VAL A 104       4.220 -12.212  30.308  1.00  1.170          C  
ATOM   1595  CG1 VAL A 104       4.382 -11.308  29.129  1.00  1.170          C  
ATOM   1596  CG2 VAL A 104       2.809 -12.777  30.383  1.00  1.170          C  
ATOM   1597  H   VAL A 104       4.951 -13.698  32.349  1.00  1.000          H  
ATOM   1598  HA  VAL A 104       4.947 -13.997  29.385  1.00  1.010          H  
ATOM   1599  HB  VAL A 104       4.421 -11.628  31.196  1.00  1.410          H  
ATOM   1600 1HG1 VAL A 104       3.675 -10.511  29.235  1.00  1.410          H  
ATOM   1601 2HG1 VAL A 104       5.390 -10.895  29.094  1.00  1.410          H  
ATOM   1602 3HG1 VAL A 104       4.186 -11.864  28.209  1.00  1.410          H  
ATOM   1603 1HG2 VAL A 104       2.097 -11.987  30.445  1.00  1.410          H  
ATOM   1604 2HG2 VAL A 104       2.619 -13.364  29.501  1.00  1.410          H  
ATOM   1605 3HG2 VAL A 104       2.708 -13.406  31.260  1.00  1.410          H  
ATOM   1606  N   ILE A 105       7.181 -13.216  28.900  1.00  0.790          N  
ATOM   1607  CA  ILE A 105       8.536 -12.865  28.534  1.00  0.800          C  
ATOM   1608  C   ILE A 105       8.607 -11.970  27.281  1.00  0.750          C  
ATOM   1609  O   ILE A 105       8.056 -12.267  26.213  1.00  0.760          O  
ATOM   1610  CB  ILE A 105       9.358 -14.156  28.319  1.00  1.120          C  
ATOM   1611  CG1 ILE A 105       9.403 -14.982  29.622  1.00  1.120          C  
ATOM   1612  CG2 ILE A 105      10.747 -13.829  27.754  1.00  1.120          C  
ATOM   1613  CD1 ILE A 105      10.017 -16.373  29.470  1.00  1.120          C  
ATOM   1614  H   ILE A 105       6.640 -13.759  28.220  1.00  0.950          H  
ATOM   1615  HA  ILE A 105       8.982 -12.313  29.361  1.00  0.960          H  
ATOM   1616  HB  ILE A 105       8.826 -14.763  27.637  1.00  1.340          H  
ATOM   1617 1HG1 ILE A 105       9.941 -14.423  30.365  1.00  1.340          H  
ATOM   1618 2HG1 ILE A 105       8.386 -15.126  29.978  1.00  1.340          H  
ATOM   1619 1HG2 ILE A 105      11.307 -14.735  27.564  1.00  1.340          H  
ATOM   1620 2HG2 ILE A 105      10.620 -13.307  26.829  1.00  1.340          H  
ATOM   1621 3HG2 ILE A 105      11.296 -13.201  28.455  1.00  1.340          H  
ATOM   1622 1HD1 ILE A 105       9.993 -16.882  30.426  1.00  1.340          H  
ATOM   1623 2HD1 ILE A 105       9.445 -16.947  28.743  1.00  1.340          H  
ATOM   1624 3HD1 ILE A 105      11.047 -16.307  29.142  1.00  1.340          H  
ATOM   1625  N   LEU A 106       9.290 -10.845  27.427  1.00  0.740          N  
ATOM   1626  CA  LEU A 106       9.492  -9.930  26.303  1.00  0.750          C  
ATOM   1627  C   LEU A 106      10.896  -9.967  25.781  1.00  0.730          C  
ATOM   1628  O   LEU A 106      11.829  -9.649  26.518  1.00  0.920          O  
ATOM   1629  CB  LEU A 106       9.235  -8.494  26.709  1.00  1.050          C  
ATOM   1630  CG  LEU A 106       9.549  -7.401  25.646  1.00  1.050          C  
ATOM   1631  CD1 LEU A 106       8.654  -7.529  24.423  1.00  1.050          C  
ATOM   1632  CD2 LEU A 106       9.355  -6.098  26.300  1.00  1.050          C  
ATOM   1633  H   LEU A 106       9.686 -10.652  28.354  1.00  0.890          H  
ATOM   1634  HA  LEU A 106       8.820 -10.219  25.498  1.00  0.900          H  
ATOM   1635 1HB  LEU A 106       8.217  -8.390  27.036  1.00  1.260          H  
ATOM   1636 2HB  LEU A 106       9.868  -8.296  27.530  1.00  1.260          H  
ATOM   1637  HG  LEU A 106      10.586  -7.480  25.307  1.00  1.260          H  
ATOM   1638 1HD1 LEU A 106       8.906  -6.733  23.742  1.00  1.260          H  
ATOM   1639 2HD1 LEU A 106       8.805  -8.484  23.921  1.00  1.260          H  
ATOM   1640 3HD1 LEU A 106       7.616  -7.441  24.709  1.00  1.260          H  
ATOM   1641 1HD2 LEU A 106       9.561  -5.291  25.597  1.00  1.260          H  
ATOM   1642 2HD2 LEU A 106       8.350  -6.054  26.624  1.00  1.260          H  
ATOM   1643 3HD2 LEU A 106      10.018  -6.015  27.164  1.00  1.260          H  
ATOM   1644  N   VAL A 107      11.074 -10.283  24.504  1.00  0.640          N  
ATOM   1645  CA  VAL A 107      12.440 -10.283  23.994  1.00  0.730          C  
ATOM   1646  C   VAL A 107      12.619  -9.531  22.706  1.00  0.710          C  
ATOM   1647  O   VAL A 107      11.694  -9.359  21.905  1.00  0.710          O  
ATOM   1648  CB  VAL A 107      12.955 -11.701  23.729  1.00  0.990          C  
ATOM   1649  CG1 VAL A 107      12.960 -12.504  24.980  1.00  0.990          C  
ATOM   1650  CG2 VAL A 107      12.118 -12.335  22.708  1.00  0.990          C  
ATOM   1651  H   VAL A 107      10.273 -10.534  23.908  1.00  0.770          H  
ATOM   1652  HA  VAL A 107      13.092  -9.814  24.734  1.00  0.880          H  
ATOM   1653  HB  VAL A 107      13.955 -11.646  23.364  1.00  1.180          H  
ATOM   1654 1HG1 VAL A 107      13.338 -13.505  24.779  1.00  1.180          H  
ATOM   1655 2HG1 VAL A 107      13.584 -12.031  25.707  1.00  1.180          H  
ATOM   1656 3HG1 VAL A 107      11.968 -12.560  25.344  1.00  1.180          H  
ATOM   1657 1HG2 VAL A 107      12.478 -13.305  22.520  1.00  1.180          H  
ATOM   1658 2HG2 VAL A 107      11.095 -12.393  23.072  1.00  1.180          H  
ATOM   1659 3HG2 VAL A 107      12.138 -11.780  21.782  1.00  1.180          H  
ATOM   1660  N   ALA A 108      13.874  -9.237  22.452  1.00  0.820          N  
ATOM   1661  CA  ALA A 108      14.355  -8.717  21.200  1.00  0.890          C  
ATOM   1662  C   ALA A 108      15.786  -9.160  21.114  1.00  0.950          C  
ATOM   1663  O   ALA A 108      16.241  -9.866  21.998  1.00  1.820          O  
ATOM   1664  CB  ALA A 108      14.176  -7.211  21.103  1.00  1.220          C  
ATOM   1665  H   ALA A 108      14.552  -9.328  23.219  1.00  0.980          H  
ATOM   1666  HA  ALA A 108      13.830  -9.203  20.401  1.00  1.070          H  
ATOM   1667 1HB  ALA A 108      14.558  -6.844  20.159  1.00  1.460          H  
ATOM   1668 2HB  ALA A 108      13.119  -6.988  21.174  1.00  1.460          H  
ATOM   1669 3HB  ALA A 108      14.689  -6.741  21.884  1.00  1.460          H  
ATOM   1670  N   THR A 109      16.443  -8.914  19.996  1.00  0.720          N  
ATOM   1671  CA  THR A 109      17.888  -9.198  19.830  1.00  0.990          C  
ATOM   1672  C   THR A 109      18.364 -10.651  19.739  1.00  0.830          C  
ATOM   1673  O   THR A 109      19.291 -10.895  18.997  1.00  1.340          O  
ATOM   1674  CB  THR A 109      18.733  -8.527  20.917  1.00  1.280          C  
ATOM   1675  OG1 THR A 109      18.377  -9.031  22.234  1.00  1.280          O  
ATOM   1676  CG2 THR A 109      18.554  -7.094  20.851  1.00  1.280          C  
ATOM   1677  H   THR A 109      15.917  -8.446  19.256  1.00  0.860          H  
ATOM   1678  HA  THR A 109      18.181  -8.729  18.887  1.00  1.190          H  
ATOM   1679  HB  THR A 109      19.750  -8.702  20.739  1.00  1.530          H  
ATOM   1680  HG1 THR A 109      18.800  -9.957  22.425  1.00  1.530          H  
ATOM   1681 1HG2 THR A 109      19.170  -6.619  21.600  1.00  1.530          H  
ATOM   1682 2HG2 THR A 109      18.864  -6.780  19.880  1.00  1.530          H  
ATOM   1683 3HG2 THR A 109      17.523  -6.836  21.006  1.00  1.530          H  
ATOM   1684  N   ALA A 110      17.858 -11.590  20.535  1.00  0.730          N  
ATOM   1685  CA  ALA A 110      18.249 -13.017  20.349  1.00  0.800          C  
ATOM   1686  C   ALA A 110      17.455 -13.995  21.217  1.00  0.830          C  
ATOM   1687  O   ALA A 110      17.757 -14.120  22.403  1.00  0.910          O  
ATOM   1688  CB  ALA A 110      19.720 -13.217  20.673  1.00  1.090          C  
ATOM   1689  H   ALA A 110      17.158 -11.282  21.204  1.00  0.880          H  
ATOM   1690  HA  ALA A 110      18.078 -13.286  19.315  1.00  0.960          H  
ATOM   1691 1HB  ALA A 110      19.977 -14.219  20.526  1.00  1.310          H  
ATOM   1692 2HB  ALA A 110      20.349 -12.619  20.058  1.00  1.310          H  
ATOM   1693 3HB  ALA A 110      19.893 -12.973  21.684  1.00  1.310          H  
ATOM   1694  N   PHE A 111      16.559 -14.827  20.647  1.00  0.830          N  
ATOM   1695  CA  PHE A 111      15.850 -15.743  21.580  1.00  0.850          C  
ATOM   1696  C   PHE A 111      15.870 -17.261  21.291  1.00  0.930          C  
ATOM   1697  O   PHE A 111      16.549 -17.956  22.036  1.00  1.070          O  
ATOM   1698  CB  PHE A 111      14.426 -15.200  21.786  1.00  1.180          C  
ATOM   1699  CG  PHE A 111      13.631 -14.972  20.511  1.00  1.180          C  
ATOM   1700  CD1 PHE A 111      12.746 -15.911  19.982  1.00  1.180          C  
ATOM   1701  CD2 PHE A 111      13.813 -13.765  19.819  1.00  1.180          C  
ATOM   1702  CE1 PHE A 111      12.090 -15.644  18.792  1.00  1.180          C  
ATOM   1703  CE2 PHE A 111      13.161 -13.511  18.644  1.00  1.180          C  
ATOM   1704  CZ  PHE A 111      12.305 -14.451  18.119  1.00  1.180          C  
ATOM   1705  H   PHE A 111      16.374 -14.756  19.638  1.00  1.000          H  
ATOM   1706  HA  PHE A 111      16.320 -15.652  22.553  1.00  1.020          H  
ATOM   1707 1HB  PHE A 111      13.869 -15.889  22.424  1.00  1.420          H  
ATOM   1708 2HB  PHE A 111      14.497 -14.263  22.310  1.00  1.420          H  
ATOM   1709  HD1 PHE A 111      12.572 -16.857  20.506  1.00  1.420          H  
ATOM   1710  HD2 PHE A 111      14.496 -13.017  20.224  1.00  1.420          H  
ATOM   1711  HE1 PHE A 111      11.409 -16.367  18.379  1.00  1.420          H  
ATOM   1712  HE2 PHE A 111      13.320 -12.572  18.118  1.00  1.420          H  
ATOM   1713  HZ  PHE A 111      11.787 -14.241  17.176  1.00  1.420          H  
ATOM   1714  N   GLU A 112      15.259 -17.782  20.214  1.00  0.940          N  
ATOM   1715  CA  GLU A 112      15.373 -19.220  19.852  1.00  1.150          C  
ATOM   1716  C   GLU A 112      15.749 -20.142  21.048  1.00  1.330          C  
ATOM   1717  O   GLU A 112      16.901 -20.582  21.107  1.00  2.010          O  
ATOM   1718  CB  GLU A 112      16.386 -19.420  18.723  1.00  1.530          C  
ATOM   1719  CG  GLU A 112      16.455 -20.842  18.117  1.00  1.530          C  
ATOM   1720  CD  GLU A 112      17.509 -20.950  17.024  1.00  1.530          C  
ATOM   1721  OE1 GLU A 112      18.221 -21.916  17.013  1.00  1.530          O  
ATOM   1722  OE2 GLU A 112      17.575 -20.071  16.182  1.00  1.530          O  
ATOM   1723  H   GLU A 112      14.713 -17.166  19.625  1.00  1.130          H  
ATOM   1724  HA  GLU A 112      14.405 -19.544  19.473  1.00  1.380          H  
ATOM   1725 1HB  GLU A 112      16.184 -18.707  17.924  1.00  1.830          H  
ATOM   1726 2HB  GLU A 112      17.364 -19.223  19.106  1.00  1.830          H  
ATOM   1727 1HG  GLU A 112      16.676 -21.575  18.884  1.00  1.830          H  
ATOM   1728 2HG  GLU A 112      15.483 -21.084  17.695  1.00  1.830          H  
ATOM   1729  N   ASP A 113      14.857 -20.501  21.994  1.00  1.590          N  
ATOM   1730  CA  ASP A 113      13.411 -20.349  22.083  1.00  1.930          C  
ATOM   1731  C   ASP A 113      12.984 -19.890  23.496  1.00  1.930          C  
ATOM   1732  O   ASP A 113      13.706 -19.158  24.172  1.00  2.240          O  
ATOM   1733  CB  ASP A 113      12.804 -21.731  21.748  1.00  2.570          C  
ATOM   1734  CG  ASP A 113      13.219 -22.839  22.769  1.00  2.570          C  
ATOM   1735  OD1 ASP A 113      13.491 -22.501  23.920  1.00  2.570          O  
ATOM   1736  OD2 ASP A 113      13.265 -23.981  22.391  1.00  2.570          O  
ATOM   1737  H   ASP A 113      15.253 -21.043  22.751  1.00  1.910          H  
ATOM   1738  HA  ASP A 113      13.085 -19.599  21.363  1.00  2.320          H  
ATOM   1739 1HB  ASP A 113      11.729 -21.706  21.703  1.00  3.080          H  
ATOM   1740 2HB  ASP A 113      13.155 -22.039  20.762  1.00  3.080          H  
ATOM   1741  N   LEU A 114      11.776 -20.292  23.913  1.00  2.070          N  
ATOM   1742  CA  LEU A 114      11.157 -19.963  25.203  1.00  2.300          C  
ATOM   1743  C   LEU A 114      12.074 -20.078  26.430  1.00  2.330          C  
ATOM   1744  O   LEU A 114      11.890 -19.366  27.421  1.00  2.730          O  
ATOM   1745  CB  LEU A 114       9.969 -20.938  25.438  1.00  3.130          C  
ATOM   1746  CG  LEU A 114       9.187 -20.887  26.843  1.00  3.130          C  
ATOM   1747  CD1 LEU A 114       8.554 -19.575  27.044  1.00  3.130          C  
ATOM   1748  CD2 LEU A 114       8.136 -21.978  26.900  1.00  3.130          C  
ATOM   1749  H   LEU A 114      11.246 -20.908  23.317  1.00  2.480          H  
ATOM   1750  HA  LEU A 114      10.799 -18.940  25.138  1.00  2.760          H  
ATOM   1751 1HB  LEU A 114       9.232 -20.749  24.660  1.00  3.750          H  
ATOM   1752 2HB  LEU A 114      10.338 -21.957  25.304  1.00  3.750          H  
ATOM   1753  HG  LEU A 114       9.898 -21.052  27.655  1.00  3.750          H  
ATOM   1754 1HD1 LEU A 114       8.047 -19.555  27.967  1.00  3.750          H  
ATOM   1755 2HD1 LEU A 114       9.325 -18.836  27.050  1.00  3.750          H  
ATOM   1756 3HD1 LEU A 114       7.837 -19.387  26.248  1.00  3.750          H  
ATOM   1757 1HD2 LEU A 114       7.637 -21.950  27.865  1.00  3.750          H  
ATOM   1758 2HD2 LEU A 114       7.402 -21.823  26.129  1.00  3.750          H  
ATOM   1759 3HD2 LEU A 114       8.611 -22.947  26.768  1.00  3.750          H  
ATOM   1760  N   ARG A 115      12.991 -21.042  26.410  1.00  2.120          N  
ATOM   1761  CA  ARG A 115      13.799 -21.366  27.582  1.00  2.280          C  
ATOM   1762  C   ARG A 115      15.163 -20.649  27.712  1.00  1.990          C  
ATOM   1763  O   ARG A 115      15.954 -20.976  28.610  1.00  2.300          O  
ATOM   1764  CB  ARG A 115      13.978 -22.870  27.580  1.00  3.130          C  
ATOM   1765  CG  ARG A 115      12.633 -23.602  27.756  1.00  3.130          C  
ATOM   1766  CD  ARG A 115      12.696 -25.047  27.413  1.00  3.130          C  
ATOM   1767  NE  ARG A 115      11.385 -25.698  27.595  1.00  3.130          N  
ATOM   1768  CZ  ARG A 115      10.346 -25.655  26.700  1.00  3.130          C  
ATOM   1769  NH1 ARG A 115      10.462 -25.014  25.544  1.00  3.130          N  
ATOM   1770  NH2 ARG A 115       9.211 -26.265  26.992  1.00  3.130          N  
ATOM   1771  H   ARG A 115      13.133 -21.563  25.530  1.00  2.540          H  
ATOM   1772  HA  ARG A 115      13.207 -21.106  28.458  1.00  2.740          H  
ATOM   1773 1HB  ARG A 115      14.417 -23.186  26.631  1.00  3.750          H  
ATOM   1774 2HB  ARG A 115      14.647 -23.173  28.385  1.00  3.750          H  
ATOM   1775 1HG  ARG A 115      12.321 -23.517  28.794  1.00  3.750          H  
ATOM   1776 2HG  ARG A 115      11.882 -23.135  27.125  1.00  3.750          H  
ATOM   1777 1HD  ARG A 115      13.010 -25.170  26.375  1.00  3.750          H  
ATOM   1778 2HD  ARG A 115      13.413 -25.541  28.067  1.00  3.750          H  
ATOM   1779  HE  ARG A 115      11.237 -26.205  28.458  1.00  3.750          H  
ATOM   1780 1HH1 ARG A 115      11.328 -24.549  25.303  1.00  3.750          H  
ATOM   1781 2HH1 ARG A 115       9.678 -24.988  24.861  1.00  3.750          H  
ATOM   1782 1HH2 ARG A 115       9.112 -26.758  27.869  1.00  3.750          H  
ATOM   1783 2HH2 ARG A 115       8.442 -26.243  26.336  1.00  3.750          H  
ATOM   1784  N   GLY A 116      15.429 -19.655  26.865  1.00  1.630          N  
ATOM   1785  CA  GLY A 116      16.702 -18.932  26.954  1.00  1.510          C  
ATOM   1786  C   GLY A 116      16.670 -17.606  26.212  1.00  1.280          C  
ATOM   1787  O   GLY A 116      15.688 -17.284  25.545  1.00  1.470          O  
ATOM   1788  H   GLY A 116      14.751 -19.425  26.125  1.00  1.960          H  
ATOM   1789 1HA  GLY A 116      16.961 -18.766  27.992  1.00  1.810          H  
ATOM   1790 2HA  GLY A 116      17.493 -19.551  26.536  1.00  1.810          H  
ATOM   1791  N   TYR A 117      17.747 -16.829  26.332  1.00  1.170          N  
ATOM   1792  CA  TYR A 117      17.784 -15.510  25.704  1.00  1.080          C  
ATOM   1793  C   TYR A 117      19.133 -14.741  25.800  1.00  1.050          C  
ATOM   1794  O   TYR A 117      19.856 -14.831  26.803  1.00  1.190          O  
ATOM   1795  CB  TYR A 117      16.654 -14.646  26.332  1.00  1.550          C  
ATOM   1796  CG  TYR A 117      16.768 -13.403  25.901  1.00  1.550          C  
ATOM   1797  CD1 TYR A 117      16.314 -13.155  24.699  1.00  1.550          C  
ATOM   1798  CD2 TYR A 117      17.418 -12.471  26.672  1.00  1.550          C  
ATOM   1799  CE1 TYR A 117      16.513 -12.004  24.176  1.00  1.550          C  
ATOM   1800  CE2 TYR A 117      17.623 -11.295  26.145  1.00  1.550          C  
ATOM   1801  CZ  TYR A 117      17.170 -11.079  24.869  1.00  1.550          C  
ATOM   1802  OH  TYR A 117      17.418  -9.952  24.282  1.00  1.550          O  
ATOM   1803  H   TYR A 117      18.523 -17.155  26.915  1.00  1.400          H  
ATOM   1804  HA  TYR A 117      17.575 -15.648  24.643  1.00  1.300          H  
ATOM   1805 1HB  TYR A 117      15.669 -14.996  26.051  1.00  1.860          H  
ATOM   1806 2HB  TYR A 117      16.701 -14.617  27.383  1.00  1.860          H  
ATOM   1807  HD1 TYR A 117      15.819 -13.928  24.136  1.00  1.860          H  
ATOM   1808  HD2 TYR A 117      17.793 -12.708  27.669  1.00  1.860          H  
ATOM   1809  HE1 TYR A 117      16.178 -11.824  23.178  1.00  1.860          H  
ATOM   1810  HE2 TYR A 117      18.163 -10.530  26.697  1.00  1.860          H  
ATOM   1811  HH  TYR A 117      16.948  -9.919  23.439  1.00  1.860          H  
ATOM   1812  N   ALA A 118      19.438 -13.888  24.795  1.00  0.970          N  
ATOM   1813  CA  ALA A 118      20.606 -13.004  24.919  1.00  1.020          C  
ATOM   1814  C   ALA A 118      20.364 -11.576  24.390  1.00  0.970          C  
ATOM   1815  O   ALA A 118      19.741 -11.358  23.339  1.00  1.060          O  
ATOM   1816  CB  ALA A 118      21.791 -13.605  24.191  1.00  1.410          C  
ATOM   1817  H   ALA A 118      18.842 -13.854  23.958  1.00  1.160          H  
ATOM   1818  HA  ALA A 118      20.845 -12.918  25.980  1.00  1.220          H  
ATOM   1819 1HB  ALA A 118      22.654 -12.958  24.337  1.00  1.690          H  
ATOM   1820 2HB  ALA A 118      22.000 -14.593  24.596  1.00  1.690          H  
ATOM   1821 3HB  ALA A 118      21.571 -13.689  23.134  1.00  1.690          H  
ATOM   1822  N   TRP A 119      20.946 -10.619  25.131  1.00  1.050          N  
ATOM   1823  CA  TRP A 119      20.935  -9.172  24.888  1.00  1.120          C  
ATOM   1824  C   TRP A 119      19.703  -8.511  25.560  1.00  0.980          C  
ATOM   1825  O   TRP A 119      19.705  -8.424  26.772  1.00  1.170          O  
ATOM   1826  CB  TRP A 119      21.116  -8.808  23.409  1.00  1.540          C  
ATOM   1827  CG  TRP A 119      22.487  -8.938  22.797  1.00  1.540          C  
ATOM   1828  CD1 TRP A 119      23.675  -8.505  23.295  1.00  1.540          C  
ATOM   1829  CD2 TRP A 119      22.793  -9.548  21.509  1.00  1.540          C  
ATOM   1830  NE1 TRP A 119      24.677  -8.759  22.400  1.00  1.540          N  
ATOM   1831  CE2 TRP A 119      24.142  -9.393  21.295  1.00  1.540          C  
ATOM   1832  CE3 TRP A 119      22.027 -10.187  20.531  1.00  1.540          C  
ATOM   1833  CZ2 TRP A 119      24.747  -9.831  20.126  1.00  1.540          C  
ATOM   1834  CZ3 TRP A 119      22.623 -10.608  19.365  1.00  1.540          C  
ATOM   1835  CH2 TRP A 119      23.946 -10.423  19.157  1.00  1.540          C  
ATOM   1836  H   TRP A 119      21.380 -10.913  26.012  1.00  1.260          H  
ATOM   1837  HA  TRP A 119      21.809  -8.759  25.384  1.00  1.340          H  
ATOM   1838 1HB  TRP A 119      20.546  -9.372  22.824  1.00  1.850          H  
ATOM   1839 2HB  TRP A 119      20.802  -7.782  23.261  1.00  1.850          H  
ATOM   1840  HD1 TRP A 119      23.815  -7.994  24.246  1.00  1.850          H  
ATOM   1841  HE1 TRP A 119      25.670  -8.481  22.553  1.00  1.850          H  
ATOM   1842  HE3 TRP A 119      20.989 -10.350  20.679  1.00  1.850          H  
ATOM   1843  HZ2 TRP A 119      25.798  -9.716  19.954  1.00  1.850          H  
ATOM   1844  HZ3 TRP A 119      21.993 -11.095  18.619  1.00  1.850          H  
ATOM   1845  HH2 TRP A 119      24.394 -10.771  18.224  1.00  1.850          H  
ATOM   1846  N   VAL A 120      18.612  -8.117  24.887  1.00  1.040          N  
ATOM   1847  CA  VAL A 120      17.611  -7.339  25.680  1.00  1.000          C  
ATOM   1848  C   VAL A 120      16.258  -8.043  26.000  1.00  1.060          C  
ATOM   1849  O   VAL A 120      15.547  -8.537  25.111  1.00  1.260          O  
ATOM   1850  CB  VAL A 120      17.352  -6.032  24.918  1.00  1.420          C  
ATOM   1851  CG1 VAL A 120      18.703  -5.444  24.516  1.00  1.420          C  
ATOM   1852  CG2 VAL A 120      16.418  -6.212  23.777  1.00  1.420          C  
ATOM   1853  H   VAL A 120      18.525  -8.267  23.882  1.00  1.250          H  
ATOM   1854  HA  VAL A 120      18.061  -7.069  26.631  1.00  1.200          H  
ATOM   1855  HB  VAL A 120      16.937  -5.364  25.549  1.00  1.700          H  
ATOM   1856 1HG1 VAL A 120      18.560  -4.491  24.046  1.00  1.700          H  
ATOM   1857 2HG1 VAL A 120      19.303  -5.309  25.405  1.00  1.700          H  
ATOM   1858 3HG1 VAL A 120      19.221  -6.091  23.836  1.00  1.700          H  
ATOM   1859 1HG2 VAL A 120      16.281  -5.273  23.296  1.00  1.700          H  
ATOM   1860 2HG2 VAL A 120      16.836  -6.922  23.097  1.00  1.700          H  
ATOM   1861 3HG2 VAL A 120      15.456  -6.546  24.093  1.00  1.700          H  
ATOM   1862  N   ALA A 121      15.869  -8.075  27.290  1.00  0.980          N  
ATOM   1863  CA  ALA A 121      14.612  -8.761  27.621  1.00  1.040          C  
ATOM   1864  C   ALA A 121      14.054  -8.488  29.001  1.00  1.060          C  
ATOM   1865  O   ALA A 121      14.779  -8.320  29.983  1.00  1.170          O  
ATOM   1866  CB  ALA A 121      14.768 -10.259  27.522  1.00  1.430          C  
ATOM   1867  H   ALA A 121      16.414  -7.617  28.029  1.00  1.180          H  
ATOM   1868  HA  ALA A 121      13.869  -8.427  26.901  1.00  1.250          H  
ATOM   1869 1HB  ALA A 121      13.813 -10.737  27.733  1.00  1.720          H  
ATOM   1870 2HB  ALA A 121      15.072 -10.511  26.538  1.00  1.720          H  
ATOM   1871 3HB  ALA A 121      15.510 -10.593  28.245  1.00  1.720          H  
ATOM   1872  N   THR A 122      12.738  -8.642  29.091  1.00  1.020          N  
ATOM   1873  CA  THR A 122      12.018  -8.550  30.355  1.00  1.080          C  
ATOM   1874  C   THR A 122      11.342  -9.841  30.800  1.00  1.020          C  
ATOM   1875  O   THR A 122      10.509 -10.429  30.099  1.00  0.970          O  
ATOM   1876  CB  THR A 122      10.919  -7.453  30.304  1.00  1.490          C  
ATOM   1877  OG1 THR A 122      11.531  -6.152  30.091  1.00  1.490          O  
ATOM   1878  CG2 THR A 122      10.062  -7.478  31.586  1.00  1.490          C  
ATOM   1879  H   THR A 122      12.234  -8.827  28.222  1.00  1.220          H  
ATOM   1880  HA  THR A 122      12.731  -8.268  31.126  1.00  1.300          H  
ATOM   1881  HB  THR A 122      10.272  -7.649  29.492  1.00  1.790          H  
ATOM   1882  HG1 THR A 122      10.872  -5.480  29.771  1.00  1.790          H  
ATOM   1883 1HG2 THR A 122       9.289  -6.741  31.508  1.00  1.790          H  
ATOM   1884 2HG2 THR A 122       9.581  -8.440  31.715  1.00  1.790          H  
ATOM   1885 3HG2 THR A 122      10.675  -7.273  32.451  1.00  1.790          H  
ATOM   1886  N   LEU A 123      11.646 -10.244  32.026  1.00  1.160          N  
ATOM   1887  CA  LEU A 123      10.971 -11.381  32.637  1.00  1.260          C  
ATOM   1888  C   LEU A 123       9.976 -10.786  33.612  1.00  1.350          C  
ATOM   1889  O   LEU A 123      10.366 -10.157  34.609  1.00  1.560          O  
ATOM   1890  CB  LEU A 123      11.912 -12.328  33.379  1.00  1.720          C  
ATOM   1891  CG  LEU A 123      13.052 -12.969  32.587  1.00  1.720          C  
ATOM   1892  CD1 LEU A 123      13.797 -13.875  33.532  1.00  1.720          C  
ATOM   1893  CD2 LEU A 123      12.521 -13.746  31.398  1.00  1.720          C  
ATOM   1894  H   LEU A 123      12.350  -9.725  32.534  1.00  1.390          H  
ATOM   1895  HA  LEU A 123      10.410 -11.933  31.883  1.00  1.510          H  
ATOM   1896 1HB  LEU A 123      12.356 -11.780  34.209  1.00  2.070          H  
ATOM   1897 2HB  LEU A 123      11.308 -13.136  33.793  1.00  2.070          H  
ATOM   1898  HG  LEU A 123      13.738 -12.200  32.231  1.00  2.070          H  
ATOM   1899 1HD1 LEU A 123      14.602 -14.344  33.016  1.00  2.070          H  
ATOM   1900 2HD1 LEU A 123      14.184 -13.295  34.367  1.00  2.070          H  
ATOM   1901 3HD1 LEU A 123      13.124 -14.646  33.906  1.00  2.070          H  
ATOM   1902 1HD2 LEU A 123      13.346 -14.197  30.868  1.00  2.070          H  
ATOM   1903 2HD2 LEU A 123      11.846 -14.525  31.746  1.00  2.070          H  
ATOM   1904 3HD2 LEU A 123      11.993 -13.076  30.726  1.00  2.070          H  
ATOM   1905  N   GLY A 124       8.692 -10.997  33.356  1.00  1.470          N  
ATOM   1906  CA  GLY A 124       7.631 -10.340  34.105  1.00  1.580          C  
ATOM   1907  C   GLY A 124       7.335 -10.740  35.543  1.00  1.480          C  
ATOM   1908  O   GLY A 124       6.197 -11.008  35.890  1.00  1.940          O  
ATOM   1909  H   GLY A 124       8.402 -11.554  32.541  1.00  1.760          H  
ATOM   1910 1HA  GLY A 124       7.837  -9.278  34.102  1.00  1.900          H  
ATOM   1911 2HA  GLY A 124       6.723 -10.500  33.529  1.00  1.900          H  
ATOM   1912  N   GLY A 125       8.329 -10.704  36.402  1.00  1.800          N  
ATOM   1913  CA  GLY A 125       8.092 -11.087  37.786  1.00  2.410          C  
ATOM   1914  C   GLY A 125       7.438  -9.956  38.581  1.00  2.560          C  
ATOM   1915  O   GLY A 125       7.072  -8.901  38.042  1.00  3.200          O  
ATOM   1916  H   GLY A 125       9.249 -10.457  36.047  1.00  2.160          H  
ATOM   1917 1HA  GLY A 125       7.458 -11.974  37.819  1.00  2.890          H  
ATOM   1918 2HA  GLY A 125       9.038 -11.358  38.252  1.00  2.890          H  
ATOM   1919  N   ASP A 126       7.289 -10.160  39.890  1.00  2.540          N  
ATOM   1920  CA  ASP A 126       6.629  -9.164  40.734  1.00  3.190          C  
ATOM   1921  C   ASP A 126       7.607  -8.058  41.103  1.00  3.640          C  
ATOM   1922  O   ASP A 126       8.124  -7.991  42.221  1.00  4.380          O  
ATOM   1923  CB  ASP A 126       6.061  -9.811  42.004  1.00  4.210          C  
ATOM   1924  CG  ASP A 126       5.133  -8.881  42.815  1.00  4.210          C  
ATOM   1925  OD1 ASP A 126       4.708  -7.875  42.286  1.00  4.210          O  
ATOM   1926  OD2 ASP A 126       4.837  -9.208  43.947  1.00  4.210          O  
ATOM   1927  H   ASP A 126       7.600 -11.034  40.293  1.00  3.050          H  
ATOM   1928  HA  ASP A 126       5.805  -8.721  40.172  1.00  3.830          H  
ATOM   1929 1HB  ASP A 126       5.500 -10.708  41.733  1.00  5.050          H  
ATOM   1930 2HB  ASP A 126       6.882 -10.123  42.649  1.00  5.050          H  
ATOM   1931  N   TRP A 127       7.894  -7.225  40.123  1.00  3.790          N  
ATOM   1932  CA  TRP A 127       8.849  -6.155  40.271  1.00  4.070          C  
ATOM   1933  C   TRP A 127       8.210  -4.983  41.031  1.00  4.390          C  
ATOM   1934  O   TRP A 127       7.036  -4.681  40.783  1.00  4.700          O  
ATOM   1935  CB  TRP A 127       9.339  -5.691  38.916  1.00  5.590          C  
ATOM   1936  CG  TRP A 127      10.184  -6.703  38.197  1.00  5.590          C  
ATOM   1937  CD1 TRP A 127       9.822  -7.410  37.096  1.00  5.590          C  
ATOM   1938  CD2 TRP A 127      11.517  -7.164  38.540  1.00  5.590          C  
ATOM   1939  NE1 TRP A 127      10.837  -8.254  36.720  1.00  5.590          N  
ATOM   1940  CE2 TRP A 127      11.874  -8.116  37.593  1.00  5.590          C  
ATOM   1941  CE3 TRP A 127      12.424  -6.847  39.562  1.00  5.590          C  
ATOM   1942  CZ2 TRP A 127      13.093  -8.757  37.631  1.00  5.590          C  
ATOM   1943  CZ3 TRP A 127      13.642  -7.486  39.591  1.00  5.590          C  
ATOM   1944  CH2 TRP A 127      13.969  -8.417  38.651  1.00  5.590          C  
ATOM   1945  H   TRP A 127       7.429  -7.412  39.231  1.00  4.550          H  
ATOM   1946  HA  TRP A 127       9.692  -6.567  40.807  1.00  4.880          H  
ATOM   1947 1HB  TRP A 127       8.476  -5.498  38.289  1.00  6.700          H  
ATOM   1948 2HB  TRP A 127       9.876  -4.779  39.022  1.00  6.700          H  
ATOM   1949  HD1 TRP A 127       8.866  -7.320  36.574  1.00  6.700          H  
ATOM   1950  HE1 TRP A 127      10.817  -8.900  35.895  1.00  6.700          H  
ATOM   1951  HE3 TRP A 127      12.183  -6.116  40.313  1.00  6.700          H  
ATOM   1952  HZ2 TRP A 127      13.374  -9.504  36.891  1.00  6.700          H  
ATOM   1953  HZ3 TRP A 127      14.343  -7.229  40.384  1.00  6.700          H  
ATOM   1954  HH2 TRP A 127      14.942  -8.903  38.703  1.00  6.700          H  
ATOM   1955  N   PRO A 128       8.966  -4.259  41.896  1.00  4.700          N  
ATOM   1956  CA  PRO A 128       8.531  -3.105  42.684  1.00  5.260          C  
ATOM   1957  C   PRO A 128       7.742  -2.065  41.906  1.00  5.650          C  
ATOM   1958  O   PRO A 128       6.802  -1.478  42.448  1.00  6.070          O  
ATOM   1959  CB  PRO A 128       9.870  -2.522  43.151  1.00  7.890          C  
ATOM   1960  CG  PRO A 128      10.770  -3.717  43.276  1.00  7.890          C  
ATOM   1961  CD  PRO A 128      10.381  -4.630  42.140  1.00  7.890          C  
ATOM   1962  HA  PRO A 128       7.943  -3.466  43.541  1.00  6.310          H  
ATOM   1963 1HB  PRO A 128      10.238  -1.783  42.421  1.00  9.470          H  
ATOM   1964 2HB  PRO A 128       9.734  -1.988  44.102  1.00  9.470          H  
ATOM   1965 1HG  PRO A 128      11.825  -3.394  43.213  1.00  9.470          H  
ATOM   1966 2HG  PRO A 128      10.642  -4.187  44.263  1.00  9.470          H  
ATOM   1967 1HD  PRO A 128      10.989  -4.452  41.268  1.00  9.470          H  
ATOM   1968 2HD  PRO A 128      10.468  -5.657  42.528  1.00  9.470          H  
ATOM   1969  N   ARG A 129       8.081  -1.855  40.635  1.00  5.780          N  
ATOM   1970  CA  ARG A 129       7.337  -0.910  39.833  1.00  6.310          C  
ATOM   1971  C   ARG A 129       7.114  -1.486  38.447  1.00  6.500          C  
ATOM   1972  O   ARG A 129       7.342  -0.800  37.450  1.00  7.040          O  
ATOM   1973  CB  ARG A 129       8.076   0.417  39.691  1.00  8.620          C  
ATOM   1974  CG  ARG A 129       8.302   1.220  40.974  1.00  8.620          C  
ATOM   1975  CD  ARG A 129       7.043   1.775  41.539  1.00  8.620          C  
ATOM   1976  NE  ARG A 129       7.302   2.582  42.720  1.00  8.620          N  
ATOM   1977  CZ  ARG A 129       7.388   2.119  43.990  1.00  8.620          C  
ATOM   1978  NH1 ARG A 129       7.251   0.832  44.269  1.00  8.620          N  
ATOM   1979  NH2 ARG A 129       7.618   2.980  44.974  1.00  8.620          N  
ATOM   1980  H   ARG A 129       8.856  -2.341  40.203  1.00  6.940          H  
ATOM   1981  HA  ARG A 129       6.361  -0.744  40.289  1.00  7.570          H  
ATOM   1982 1HB  ARG A 129       9.031   0.242  39.242  1.00 10.350          H  
ATOM   1983 2HB  ARG A 129       7.521   1.063  39.010  1.00 10.350          H  
ATOM   1984 1HG  ARG A 129       8.772   0.590  41.723  1.00 10.350          H  
ATOM   1985 2HG  ARG A 129       8.963   2.056  40.752  1.00 10.350          H  
ATOM   1986 1HD  ARG A 129       6.573   2.414  40.791  1.00 10.350          H  
ATOM   1987 2HD  ARG A 129       6.356   0.984  41.809  1.00 10.350          H  
ATOM   1988  HE  ARG A 129       7.417   3.577  42.579  1.00 10.350          H  
ATOM   1989 1HH1 ARG A 129       7.071   0.128  43.530  1.00 10.350          H  
ATOM   1990 2HH1 ARG A 129       7.319   0.516  45.223  1.00 10.350          H  
ATOM   1991 1HH2 ARG A 129       7.724   3.965  44.771  1.00 10.350          H  
ATOM   1992 2HH2 ARG A 129       7.685   2.655  45.928  1.00 10.350          H  
ATOM   1993  N   THR A 130       6.653  -2.739  38.371  1.00  6.360          N  
ATOM   1994  CA  THR A 130       6.347  -3.380  37.088  1.00  6.910          C  
ATOM   1995  C   THR A 130       7.446  -3.143  36.043  1.00  6.920          C  
ATOM   1996  O   THR A 130       7.164  -2.757  34.902  1.00  7.430          O  
ATOM   1997  CB  THR A 130       4.964  -2.915  36.552  1.00  9.450          C  
ATOM   1998  OG1 THR A 130       4.021  -2.939  37.636  1.00  9.450          O  
ATOM   1999  CG2 THR A 130       4.447  -3.878  35.449  1.00  9.450          C  
ATOM   2000  H   THR A 130       6.508  -3.282  39.233  1.00  7.630          H  
ATOM   2001  HA  THR A 130       6.284  -4.454  37.256  1.00  8.290          H  
ATOM   2002  HB  THR A 130       5.041  -1.901  36.152  1.00 11.340          H  
ATOM   2003  HG1 THR A 130       4.185  -2.187  38.208  1.00 11.340          H  
ATOM   2004 1HG2 THR A 130       3.464  -3.541  35.111  1.00 11.340          H  
ATOM   2005 2HG2 THR A 130       5.116  -3.912  34.596  1.00 11.340          H  
ATOM   2006 3HG2 THR A 130       4.361  -4.871  35.874  1.00 11.340          H  
ATOM   2007  N   TYR A 131       8.701  -3.377  36.439  1.00  6.730          N  
ATOM   2008  CA  TYR A 131       9.826  -3.134  35.564  1.00  6.710          C  
ATOM   2009  C   TYR A 131       9.618  -3.888  34.285  1.00  6.520          C  
ATOM   2010  O   TYR A 131       9.230  -5.060  34.304  1.00  6.920          O  
ATOM   2011  CB  TYR A 131      11.123  -3.587  36.222  1.00  9.400          C  
ATOM   2012  CG  TYR A 131      11.503  -2.846  37.497  1.00  9.400          C  
ATOM   2013  CD1 TYR A 131      12.201  -3.531  38.449  1.00  9.400          C  
ATOM   2014  CD2 TYR A 131      11.163  -1.520  37.728  1.00  9.400          C  
ATOM   2015  CE1 TYR A 131      12.583  -2.932  39.617  1.00  9.400          C  
ATOM   2016  CE2 TYR A 131      11.554  -0.914  38.901  1.00  9.400          C  
ATOM   2017  CZ  TYR A 131      12.259  -1.617  39.841  1.00  9.400          C  
ATOM   2018  OH  TYR A 131      12.655  -1.007  41.011  1.00  9.400          O  
ATOM   2019  H   TYR A 131       8.881  -3.690  37.374  1.00  8.080          H  
ATOM   2020  HA  TYR A 131       9.896  -2.095  35.318  1.00  8.050          H  
ATOM   2021 1HB  TYR A 131      11.067  -4.644  36.444  1.00 11.280          H  
ATOM   2022 2HB  TYR A 131      11.939  -3.459  35.511  1.00 11.280          H  
ATOM   2023  HD1 TYR A 131      12.465  -4.552  38.262  1.00 11.280          H  
ATOM   2024  HD2 TYR A 131      10.603  -0.944  37.002  1.00 11.280          H  
ATOM   2025  HE1 TYR A 131      13.149  -3.494  40.359  1.00 11.280          H  
ATOM   2026  HE2 TYR A 131      11.303   0.130  39.083  1.00 11.280          H  
ATOM   2027  HH  TYR A 131      12.384  -0.086  41.002  1.00 11.280          H  
ATOM   2028  N   ASN A 132       9.818  -3.196  33.166  1.00  6.180          N  
ATOM   2029  CA  ASN A 132       9.655  -3.848  31.893  1.00  5.980          C  
ATOM   2030  C   ASN A 132      10.389  -3.221  30.719  1.00  5.590          C  
ATOM   2031  O   ASN A 132      10.365  -3.791  29.617  1.00  5.810          O  
ATOM   2032  CB  ASN A 132       8.171  -3.989  31.575  1.00  8.450          C  
ATOM   2033  CG  ASN A 132       7.445  -2.674  31.452  1.00  8.450          C  
ATOM   2034  OD1 ASN A 132       8.040  -1.602  31.252  1.00  8.450          O  
ATOM   2035  ND2 ASN A 132       6.138  -2.739  31.583  1.00  8.450          N  
ATOM   2036  H   ASN A 132      10.156  -2.236  33.229  1.00  7.420          H  
ATOM   2037  HA  ASN A 132      10.083  -4.827  32.010  1.00  7.180          H  
ATOM   2038 1HB  ASN A 132       8.047  -4.550  30.649  1.00 10.140          H  
ATOM   2039 2HB  ASN A 132       7.690  -4.553  32.362  1.00 10.140          H  
ATOM   2040 1HD2 ASN A 132       5.582  -1.907  31.543  1.00 10.140          H  
ATOM   2041 2HD2 ASN A 132       5.692  -3.622  31.744  1.00 10.140          H  
ATOM   2042  N   SER A 133      11.070  -2.090  30.939  1.00  5.380          N  
ATOM   2043  CA  SER A 133      11.760  -1.430  29.836  1.00  5.370          C  
ATOM   2044  C   SER A 133      13.256  -1.347  30.034  1.00  4.840          C  
ATOM   2045  O   SER A 133      14.009  -1.693  29.131  1.00  5.190          O  
ATOM   2046  CB  SER A 133      11.235  -0.030  29.671  1.00  7.520          C  
ATOM   2047  OG  SER A 133      11.519   0.716  30.811  1.00  7.520          O  
ATOM   2048  H   SER A 133      11.058  -1.647  31.857  1.00  6.460          H  
ATOM   2049  HA  SER A 133      11.570  -1.990  28.920  1.00  6.440          H  
ATOM   2050 1HB  SER A 133      11.693   0.438  28.799  1.00  9.030          H  
ATOM   2051 2HB  SER A 133      10.157  -0.057  29.506  1.00  9.030          H  
ATOM   2052  HG  SER A 133      11.224   1.612  30.616  1.00  9.030          H  
ATOM   2053  N   SER A 134      13.729  -1.056  31.245  1.00  4.290          N  
ATOM   2054  CA  SER A 134      15.181  -0.841  31.402  1.00  4.040          C  
ATOM   2055  C   SER A 134      15.914  -2.161  31.455  1.00  3.160          C  
ATOM   2056  O   SER A 134      17.138  -2.239  31.322  1.00  3.530          O  
ATOM   2057  CB  SER A 134      15.493  -0.043  32.619  1.00  5.760          C  
ATOM   2058  OG  SER A 134      14.920   1.235  32.584  1.00  5.760          O  
ATOM   2059  H   SER A 134      13.073  -0.849  32.002  1.00  5.150          H  
ATOM   2060  HA  SER A 134      15.564  -0.308  30.548  1.00  4.850          H  
ATOM   2061 1HB  SER A 134      15.150  -0.578  33.415  1.00  6.910          H  
ATOM   2062 2HB  SER A 134      16.552   0.045  32.715  1.00  6.910          H  
ATOM   2063  HG  SER A 134      15.261   1.699  33.356  1.00  6.910          H  
ATOM   2064  N   MET A 135      15.132  -3.227  31.525  1.00  2.450          N  
ATOM   2065  CA  MET A 135      15.625  -4.588  31.548  1.00  2.030          C  
ATOM   2066  C   MET A 135      16.039  -4.960  30.123  1.00  2.010          C  
ATOM   2067  O   MET A 135      16.676  -5.990  29.874  1.00  2.660          O  
ATOM   2068  CB  MET A 135      14.536  -5.510  32.084  1.00  3.010          C  
ATOM   2069  CG  MET A 135      14.202  -5.277  33.562  1.00  3.010          C  
ATOM   2070  SD  MET A 135      12.806  -6.262  34.162  1.00  3.010          S  
ATOM   2071  CE  MET A 135      13.470  -7.922  34.206  1.00  3.010          C  
ATOM   2072  H   MET A 135      14.140  -3.058  31.595  1.00  2.940          H  
ATOM   2073  HA  MET A 135      16.504  -4.643  32.194  1.00  2.440          H  
ATOM   2074 1HB  MET A 135      13.626  -5.378  31.498  1.00  3.610          H  
ATOM   2075 2HB  MET A 135      14.858  -6.540  31.956  1.00  3.610          H  
ATOM   2076 1HG  MET A 135      15.083  -5.523  34.149  1.00  3.610          H  
ATOM   2077 2HG  MET A 135      13.981  -4.225  33.728  1.00  3.610          H  
ATOM   2078 1HE  MET A 135      12.698  -8.608  34.548  1.00  3.610          H  
ATOM   2079 2HE  MET A 135      13.801  -8.214  33.218  1.00  3.610          H  
ATOM   2080 3HE  MET A 135      14.314  -7.958  34.886  1.00  3.610          H  
ATOM   2081  N   ARG A 136      15.747  -4.048  29.190  1.00  1.870          N  
ATOM   2082  CA  ARG A 136      16.123  -4.188  27.825  1.00  1.830          C  
ATOM   2083  C   ARG A 136      17.450  -3.477  27.562  1.00  1.850          C  
ATOM   2084  O   ARG A 136      17.826  -3.305  26.409  1.00  2.420          O  
ATOM   2085  CB  ARG A 136      15.031  -3.713  26.868  1.00  2.580          C  
ATOM   2086  CG  ARG A 136      13.768  -4.578  26.922  1.00  2.580          C  
ATOM   2087  CD  ARG A 136      12.734  -4.185  25.928  1.00  2.580          C  
ATOM   2088  NE  ARG A 136      13.168  -4.435  24.538  1.00  2.580          N  
ATOM   2089  CZ  ARG A 136      12.489  -4.089  23.414  1.00  2.580          C  
ATOM   2090  NH1 ARG A 136      11.334  -3.490  23.477  1.00  2.580          N  
ATOM   2091  NH2 ARG A 136      13.005  -4.362  22.239  1.00  2.580          N  
ATOM   2092  H   ARG A 136      15.212  -3.216  29.437  1.00  2.240          H  
ATOM   2093  HA  ARG A 136      16.263  -5.247  27.641  1.00  2.200          H  
ATOM   2094 1HB  ARG A 136      14.756  -2.695  27.095  1.00  3.090          H  
ATOM   2095 2HB  ARG A 136      15.394  -3.717  25.846  1.00  3.090          H  
ATOM   2096 1HG  ARG A 136      14.037  -5.619  26.742  1.00  3.090          H  
ATOM   2097 2HG  ARG A 136      13.320  -4.492  27.919  1.00  3.090          H  
ATOM   2098 1HD  ARG A 136      11.851  -4.767  26.117  1.00  3.090          H  
ATOM   2099 2HD  ARG A 136      12.508  -3.130  26.047  1.00  3.090          H  
ATOM   2100  HE  ARG A 136      14.059  -4.896  24.411  1.00  3.090          H  
ATOM   2101 1HH1 ARG A 136      10.919  -3.264  24.368  1.00  3.090          H  
ATOM   2102 2HH1 ARG A 136      10.858  -3.265  22.611  1.00  3.090          H  
ATOM   2103 1HH2 ARG A 136      13.896  -4.835  22.188  1.00  3.090          H  
ATOM   2104 2HH2 ARG A 136      12.525  -4.090  21.372  1.00  3.090          H  
ATOM   2105  N   ALA A 137      18.158  -3.016  28.612  1.00  1.460          N  
ATOM   2106  CA  ALA A 137      19.494  -2.503  28.339  1.00  1.500          C  
ATOM   2107  C   ALA A 137      20.288  -3.735  27.873  1.00  1.280          C  
ATOM   2108  O   ALA A 137      20.752  -3.771  26.734  1.00  1.150          O  
ATOM   2109  CB  ALA A 137      20.093  -1.832  29.566  1.00  2.080          C  
ATOM   2110  H   ALA A 137      17.798  -3.052  29.569  1.00  1.750          H  
ATOM   2111  HA  ALA A 137      19.453  -1.789  27.517  1.00  1.800          H  
ATOM   2112 1HB  ALA A 137      21.103  -1.486  29.344  1.00  2.500          H  
ATOM   2113 2HB  ALA A 137      19.468  -0.982  29.853  1.00  2.500          H  
ATOM   2114 3HB  ALA A 137      20.117  -2.533  30.371  1.00  2.500          H  
ATOM   2115  N   PHE A 138      20.414  -4.755  28.749  1.00  1.370          N  
ATOM   2116  CA  PHE A 138      20.884  -6.089  28.362  1.00  1.260          C  
ATOM   2117  C   PHE A 138      20.891  -7.112  29.520  1.00  1.190          C  
ATOM   2118  O   PHE A 138      21.008  -6.740  30.688  1.00  1.300          O  
ATOM   2119  CB  PHE A 138      22.212  -6.135  27.580  1.00  1.810          C  
ATOM   2120  CG  PHE A 138      23.459  -5.622  28.167  1.00  1.810          C  
ATOM   2121  CD1 PHE A 138      24.287  -6.469  28.876  1.00  1.810          C  
ATOM   2122  CD2 PHE A 138      23.865  -4.320  27.938  1.00  1.810          C  
ATOM   2123  CE1 PHE A 138      25.485  -6.020  29.342  1.00  1.810          C  
ATOM   2124  CE2 PHE A 138      25.061  -3.877  28.405  1.00  1.810          C  
ATOM   2125  CZ  PHE A 138      25.877  -4.732  29.110  1.00  1.810          C  
ATOM   2126  H   PHE A 138      20.070  -4.636  29.690  1.00  1.640          H  
ATOM   2127  HA  PHE A 138      20.156  -6.427  27.650  1.00  1.510          H  
ATOM   2128 1HB  PHE A 138      22.395  -7.180  27.355  1.00  2.170          H  
ATOM   2129 2HB  PHE A 138      22.087  -5.666  26.612  1.00  2.170          H  
ATOM   2130  HD1 PHE A 138      23.983  -7.507  29.044  1.00  2.170          H  
ATOM   2131  HD2 PHE A 138      23.223  -3.653  27.357  1.00  2.170          H  
ATOM   2132  HE1 PHE A 138      26.126  -6.684  29.870  1.00  2.170          H  
ATOM   2133  HE2 PHE A 138      25.374  -2.851  28.199  1.00  2.170          H  
ATOM   2134  HZ  PHE A 138      26.827  -4.387  29.469  1.00  2.170          H  
ATOM   2135  N   ASN A 139      20.821  -8.410  29.171  1.00  1.220          N  
ATOM   2136  CA  ASN A 139      20.932  -9.536  30.100  1.00  1.350          C  
ATOM   2137  C   ASN A 139      21.269 -10.904  29.447  1.00  1.250          C  
ATOM   2138  O   ASN A 139      21.415 -11.029  28.218  1.00  1.310          O  
ATOM   2139  CB  ASN A 139      19.680  -9.609  30.969  1.00  1.840          C  
ATOM   2140  CG  ASN A 139      18.382  -9.727  30.248  1.00  1.840          C  
ATOM   2141  OD1 ASN A 139      18.098 -10.636  29.456  1.00  1.840          O  
ATOM   2142  ND2 ASN A 139      17.547  -8.753  30.539  1.00  1.840          N  
ATOM   2143  H   ASN A 139      20.665  -8.613  28.196  1.00  1.460          H  
ATOM   2144  HA  ASN A 139      21.739  -9.311  30.765  1.00  1.620          H  
ATOM   2145 1HB  ASN A 139      19.755 -10.452  31.647  1.00  2.210          H  
ATOM   2146 2HB  ASN A 139      19.619  -8.719  31.579  1.00  2.210          H  
ATOM   2147 1HD2 ASN A 139      16.614  -8.697  30.139  1.00  2.210          H  
ATOM   2148 2HD2 ASN A 139      17.822  -8.031  31.172  1.00  2.210          H  
ATOM   2149  N   VAL A 140      21.445 -11.931  30.302  1.00  1.250          N  
ATOM   2150  CA  VAL A 140      21.678 -13.317  29.841  1.00  1.330          C  
ATOM   2151  C   VAL A 140      20.794 -14.368  30.544  1.00  1.460          C  
ATOM   2152  O   VAL A 140      20.905 -14.573  31.761  1.00  1.570          O  
ATOM   2153  CB  VAL A 140      23.169 -13.704  30.022  1.00  1.830          C  
ATOM   2154  CG1 VAL A 140      23.411 -15.150  29.596  1.00  1.830          C  
ATOM   2155  CG2 VAL A 140      24.046 -12.783  29.181  1.00  1.830          C  
ATOM   2156  H   VAL A 140      21.370 -11.729  31.306  1.00  1.500          H  
ATOM   2157  HA  VAL A 140      21.447 -13.356  28.774  1.00  1.600          H  
ATOM   2158  HB  VAL A 140      23.438 -13.619  31.067  1.00  2.200          H  
ATOM   2159 1HG1 VAL A 140      24.464 -15.395  29.738  1.00  2.200          H  
ATOM   2160 2HG1 VAL A 140      22.808 -15.822  30.197  1.00  2.200          H  
ATOM   2161 3HG1 VAL A 140      23.147 -15.274  28.545  1.00  2.200          H  
ATOM   2162 1HG2 VAL A 140      25.081 -13.067  29.324  1.00  2.200          H  
ATOM   2163 2HG2 VAL A 140      23.775 -12.886  28.133  1.00  2.200          H  
ATOM   2164 3HG2 VAL A 140      23.914 -11.753  29.481  1.00  2.200          H  
ATOM   2165  N   LEU A 141      19.999 -15.115  29.750  1.00  1.520          N  
ATOM   2166  CA  LEU A 141      19.093 -16.154  30.261  1.00  1.630          C  
ATOM   2167  C   LEU A 141      19.469 -17.555  29.739  1.00  1.710          C  
ATOM   2168  O   LEU A 141      19.446 -17.808  28.522  1.00  2.090          O  
ATOM   2169  CB  LEU A 141      17.666 -15.825  29.795  1.00  2.240          C  
ATOM   2170  CG  LEU A 141      16.465 -16.769  30.168  1.00  2.240          C  
ATOM   2171  CD1 LEU A 141      16.221 -16.737  31.604  1.00  2.240          C  
ATOM   2172  CD2 LEU A 141      15.213 -16.328  29.409  1.00  2.240          C  
ATOM   2173  H   LEU A 141      19.995 -14.936  28.740  1.00  1.820          H  
ATOM   2174  HA  LEU A 141      19.151 -16.149  31.338  1.00  1.960          H  
ATOM   2175 1HB  LEU A 141      17.417 -14.816  30.115  1.00  2.690          H  
ATOM   2176 2HB  LEU A 141      17.722 -15.825  28.756  1.00  2.690          H  
ATOM   2177  HG  LEU A 141      16.706 -17.785  29.914  1.00  2.690          H  
ATOM   2178 1HD1 LEU A 141      15.393 -17.384  31.836  1.00  2.690          H  
ATOM   2179 2HD1 LEU A 141      17.085 -17.062  32.115  1.00  2.690          H  
ATOM   2180 3HD1 LEU A 141      15.977 -15.745  31.902  1.00  2.690          H  
ATOM   2181 1HD2 LEU A 141      14.378 -16.985  29.666  1.00  2.690          H  
ATOM   2182 2HD2 LEU A 141      14.968 -15.310  29.677  1.00  2.690          H  
ATOM   2183 3HD2 LEU A 141      15.382 -16.382  28.347  1.00  2.690          H  
ATOM   2184  N   THR A 142      19.795 -18.478  30.642  1.00  1.820          N  
ATOM   2185  CA  THR A 142      20.160 -19.833  30.213  1.00  2.010          C  
ATOM   2186  C   THR A 142      19.430 -20.906  31.010  1.00  1.990          C  
ATOM   2187  O   THR A 142      19.565 -20.975  32.236  1.00  2.280          O  
ATOM   2188  CB  THR A 142      21.665 -20.093  30.377  1.00  2.740          C  
ATOM   2189  OG1 THR A 142      22.008 -19.950  31.765  1.00  2.740          O  
ATOM   2190  CG2 THR A 142      22.473 -19.093  29.542  1.00  2.740          C  
ATOM   2191  H   THR A 142      19.775 -18.210  31.630  1.00  2.180          H  
ATOM   2192  HA  THR A 142      19.892 -19.954  29.165  1.00  2.410          H  
ATOM   2193  HB  THR A 142      21.893 -21.108  30.052  1.00  3.290          H  
ATOM   2194  HG1 THR A 142      21.492 -20.605  32.285  1.00  3.290          H  
ATOM   2195 1HG2 THR A 142      23.535 -19.288  29.671  1.00  3.290          H  
ATOM   2196 2HG2 THR A 142      22.207 -19.198  28.492  1.00  3.290          H  
ATOM   2197 3HG2 THR A 142      22.253 -18.087  29.867  1.00  3.290          H  
ATOM   2198  N   GLY A 143      18.675 -21.772  30.322  1.00  2.200          N  
ATOM   2199  CA  GLY A 143      17.965 -22.865  30.995  1.00  2.500          C  
ATOM   2200  C   GLY A 143      16.857 -22.329  31.890  1.00  2.880          C  
ATOM   2201  O   GLY A 143      16.525 -22.926  32.914  1.00  3.330          O  
ATOM   2202  H   GLY A 143      18.611 -21.682  29.315  1.00  2.640          H  
ATOM   2203 1HA  GLY A 143      17.537 -23.533  30.246  1.00  3.000          H  
ATOM   2204 2HA  GLY A 143      18.668 -23.449  31.587  1.00  3.000          H  
ATOM   2205  N   GLY A 144      16.364 -21.145  31.557  1.00  3.240          N  
ATOM   2206  CA  GLY A 144      15.370 -20.445  32.348  1.00  4.010          C  
ATOM   2207  C   GLY A 144      15.956 -19.534  33.454  1.00  4.100          C  
ATOM   2208  O   GLY A 144      15.210 -18.745  34.036  1.00  4.870          O  
ATOM   2209  H   GLY A 144      16.612 -20.771  30.641  1.00  3.890          H  
ATOM   2210 1HA  GLY A 144      14.758 -19.843  31.675  1.00  4.810          H  
ATOM   2211 2HA  GLY A 144      14.703 -21.174  32.804  1.00  4.810          H  
ATOM   2212  N   ASP A 145      17.269 -19.606  33.745  1.00  3.550          N  
ATOM   2213  CA  ASP A 145      17.855 -18.759  34.802  1.00  3.930          C  
ATOM   2214  C   ASP A 145      18.598 -17.523  34.310  1.00  3.610          C  
ATOM   2215  O   ASP A 145      19.182 -17.516  33.228  1.00  3.550          O  
ATOM   2216  CB  ASP A 145      18.822 -19.556  35.684  1.00  5.350          C  
ATOM   2217  CG  ASP A 145      18.153 -20.530  36.650  1.00  5.350          C  
ATOM   2218  OD1 ASP A 145      17.066 -20.251  37.105  1.00  5.350          O  
ATOM   2219  OD2 ASP A 145      18.760 -21.522  36.968  1.00  5.350          O  
ATOM   2220  H   ASP A 145      17.877 -20.260  33.245  1.00  4.260          H  
ATOM   2221  HA  ASP A 145      17.039 -18.416  35.438  1.00  4.720          H  
ATOM   2222 1HB  ASP A 145      19.489 -20.130  35.031  1.00  6.420          H  
ATOM   2223 2HB  ASP A 145      19.448 -18.864  36.254  1.00  6.420          H  
ATOM   2224  N   ILE A 146      18.642 -16.493  35.149  1.00  3.690          N  
ATOM   2225  CA  ILE A 146      19.422 -15.290  34.857  1.00  3.410          C  
ATOM   2226  C   ILE A 146      20.818 -15.334  35.439  1.00  2.460          C  
ATOM   2227  O   ILE A 146      21.007 -15.569  36.631  1.00  2.610          O  
ATOM   2228  CB  ILE A 146      18.670 -14.005  35.310  1.00  4.890          C  
ATOM   2229  CG1 ILE A 146      17.328 -13.829  34.517  1.00  4.890          C  
ATOM   2230  CG2 ILE A 146      19.552 -12.764  35.186  1.00  4.890          C  
ATOM   2231  CD1 ILE A 146      17.510 -13.640  32.970  1.00  4.890          C  
ATOM   2232  H   ILE A 146      18.132 -16.556  36.022  1.00  4.430          H  
ATOM   2233  HA  ILE A 146      19.560 -15.232  33.785  1.00  4.090          H  
ATOM   2234  HB  ILE A 146      18.395 -14.115  36.358  1.00  5.860          H  
ATOM   2235 1HG1 ILE A 146      16.703 -14.709  34.680  1.00  5.860          H  
ATOM   2236 2HG1 ILE A 146      16.805 -12.954  34.906  1.00  5.860          H  
ATOM   2237 1HG2 ILE A 146      19.001 -11.894  35.532  1.00  5.860          H  
ATOM   2238 2HG2 ILE A 146      20.446 -12.873  35.795  1.00  5.860          H  
ATOM   2239 3HG2 ILE A 146      19.841 -12.621  34.155  1.00  5.860          H  
ATOM   2240 1HD1 ILE A 146      16.555 -13.512  32.494  1.00  5.860          H  
ATOM   2241 2HD1 ILE A 146      18.105 -12.757  32.764  1.00  5.860          H  
ATOM   2242 3HD1 ILE A 146      17.992 -14.492  32.539  1.00  5.860          H  
ATOM   2243  N   ASN A 147      21.795 -15.079  34.564  1.00  1.980          N  
ATOM   2244  CA  ASN A 147      23.200 -15.081  34.944  1.00  1.490          C  
ATOM   2245  C   ASN A 147      23.677 -13.665  35.234  1.00  1.380          C  
ATOM   2246  O   ASN A 147      24.620 -13.454  35.998  1.00  1.440          O  
ATOM   2247  CB  ASN A 147      24.026 -15.723  33.851  1.00  2.280          C  
ATOM   2248  CG  ASN A 147      23.733 -17.188  33.725  1.00  2.280          C  
ATOM   2249  OD1 ASN A 147      24.087 -17.981  34.607  1.00  2.280          O  
ATOM   2250  ND2 ASN A 147      23.091 -17.566  32.664  1.00  2.280          N  
ATOM   2251  H   ASN A 147      21.525 -14.886  33.594  1.00  2.380          H  
ATOM   2252  HA  ASN A 147      23.314 -15.661  35.860  1.00  1.790          H  
ATOM   2253 1HB  ASN A 147      23.803 -15.239  32.900  1.00  2.740          H  
ATOM   2254 2HB  ASN A 147      25.086 -15.579  34.055  1.00  2.740          H  
ATOM   2255 1HD2 ASN A 147      22.857 -18.543  32.540  1.00  2.740          H  
ATOM   2256 2HD2 ASN A 147      22.819 -16.899  31.977  1.00  2.740          H  
ATOM   2257  N   LEU A 148      23.026 -12.698  34.606  1.00  1.320          N  
ATOM   2258  CA  LEU A 148      23.345 -11.295  34.786  1.00  1.320          C  
ATOM   2259  C   LEU A 148      22.174 -10.472  34.312  1.00  1.400          C  
ATOM   2260  O   LEU A 148      21.418 -10.901  33.427  1.00  1.540          O  
ATOM   2261  CB  LEU A 148      24.609 -10.889  34.019  1.00  1.850          C  
ATOM   2262  CG  LEU A 148      24.553 -10.954  32.488  1.00  1.850          C  
ATOM   2263  CD1 LEU A 148      24.180  -9.581  31.880  1.00  1.850          C  
ATOM   2264  CD2 LEU A 148      25.856 -11.381  31.996  1.00  1.850          C  
ATOM   2265  H   LEU A 148      22.267 -12.947  33.992  1.00  1.580          H  
ATOM   2266  HA  LEU A 148      23.498 -11.098  35.848  1.00  1.580          H  
ATOM   2267 1HB  LEU A 148      24.849  -9.870  34.290  1.00  2.220          H  
ATOM   2268 2HB  LEU A 148      25.434 -11.521  34.352  1.00  2.220          H  
ATOM   2269  HG  LEU A 148      23.794 -11.661  32.194  1.00  2.220          H  
ATOM   2270 1HD1 LEU A 148      24.147  -9.663  30.796  1.00  2.220          H  
ATOM   2271 2HD1 LEU A 148      23.242  -9.242  32.236  1.00  2.220          H  
ATOM   2272 3HD1 LEU A 148      24.897  -8.869  32.144  1.00  2.220          H  
ATOM   2273 1HD2 LEU A 148      25.836 -11.436  30.923  1.00  2.220          H  
ATOM   2274 2HD2 LEU A 148      26.594 -10.664  32.302  1.00  2.220          H  
ATOM   2275 3HD2 LEU A 148      26.108 -12.362  32.405  1.00  2.220          H  
ATOM   2276  N   SER A 149      22.084  -9.260  34.835  1.00  1.430          N  
ATOM   2277  CA  SER A 149      21.111  -8.266  34.410  1.00  1.650          C  
ATOM   2278  C   SER A 149      21.716  -6.911  34.704  1.00  1.490          C  
ATOM   2279  O   SER A 149      22.731  -6.838  35.407  1.00  1.450          O  
ATOM   2280  CB  SER A 149      19.783  -8.463  35.112  1.00  2.220          C  
ATOM   2281  OG  SER A 149      19.882  -8.210  36.488  1.00  2.220          O  
ATOM   2282  H   SER A 149      22.737  -8.995  35.561  1.00  1.720          H  
ATOM   2283  HA  SER A 149      20.965  -8.341  33.337  1.00  1.980          H  
ATOM   2284 1HB  SER A 149      19.039  -7.798  34.673  1.00  2.670          H  
ATOM   2285 2HB  SER A 149      19.439  -9.483  34.951  1.00  2.670          H  
ATOM   2286  HG  SER A 149      19.012  -8.424  36.849  1.00  2.670          H  
ATOM   2287  N   THR A 150      21.137  -5.840  34.155  1.00  1.880          N  
ATOM   2288  CA  THR A 150      21.709  -4.521  34.382  1.00  2.100          C  
ATOM   2289  C   THR A 150      20.720  -3.533  35.015  1.00  2.050          C  
ATOM   2290  O   THR A 150      20.669  -3.389  36.239  1.00  2.400          O  
ATOM   2291  CB  THR A 150      22.238  -3.939  33.052  1.00  2.850          C  
ATOM   2292  OG1 THR A 150      21.184  -3.878  32.110  1.00  2.850          O  
ATOM   2293  CG2 THR A 150      23.317  -4.888  32.474  1.00  2.850          C  
ATOM   2294  H   THR A 150      20.313  -5.925  33.571  1.00  2.260          H  
ATOM   2295  HA  THR A 150      22.551  -4.622  35.065  1.00  2.520          H  
ATOM   2296  HB  THR A 150      22.652  -2.943  33.212  1.00  3.420          H  
ATOM   2297  HG1 THR A 150      21.535  -3.472  31.306  1.00  3.420          H  
ATOM   2298 1HG2 THR A 150      23.675  -4.509  31.528  1.00  3.420          H  
ATOM   2299 2HG2 THR A 150      24.143  -4.965  33.172  1.00  3.420          H  
ATOM   2300 3HG2 THR A 150      22.894  -5.876  32.306  1.00  3.420          H  
ATOM   2301  N   GLU A 151      19.979  -2.820  34.172  1.00  2.130          N  
ATOM   2302  CA  GLU A 151      19.090  -1.745  34.619  1.00  2.340          C  
ATOM   2303  C   GLU A 151      17.642  -2.173  34.837  1.00  2.040          C  
ATOM   2304  O   GLU A 151      17.182  -3.177  34.291  1.00  2.400          O  
ATOM   2305  CB  GLU A 151      19.170  -0.587  33.628  1.00  3.190          C  
ATOM   2306  CG  GLU A 151      20.547   0.025  33.514  1.00  3.190          C  
ATOM   2307  CD  GLU A 151      20.947   0.777  34.730  1.00  3.190          C  
ATOM   2308  OE1 GLU A 151      20.140   1.525  35.225  1.00  3.190          O  
ATOM   2309  OE2 GLU A 151      22.046   0.593  35.184  1.00  3.190          O  
ATOM   2310  H   GLU A 151      20.061  -3.039  33.186  1.00  2.560          H  
ATOM   2311  HA  GLU A 151      19.464  -1.382  35.577  1.00  2.810          H  
ATOM   2312 1HB  GLU A 151      18.873  -0.925  32.640  1.00  3.830          H  
ATOM   2313 2HB  GLU A 151      18.488   0.201  33.933  1.00  3.830          H  
ATOM   2314 1HG  GLU A 151      21.256  -0.776  33.369  1.00  3.830          H  
ATOM   2315 2HG  GLU A 151      20.585   0.672  32.643  1.00  3.830          H  
ATOM   2316  N   TYR A 152      16.929  -1.405  35.678  1.00  2.030          N  
ATOM   2317  CA  TYR A 152      15.511  -1.642  35.962  1.00  2.100          C  
ATOM   2318  C   TYR A 152      14.665  -0.356  35.918  1.00  2.020          C  
ATOM   2319  O   TYR A 152      15.106   0.703  36.362  1.00  2.460          O  
ATOM   2320  CB  TYR A 152      15.385  -2.329  37.308  1.00  2.910          C  
ATOM   2321  CG  TYR A 152      16.012  -3.706  37.333  1.00  2.910          C  
ATOM   2322  CD1 TYR A 152      17.351  -3.865  37.675  1.00  2.910          C  
ATOM   2323  CD2 TYR A 152      15.256  -4.811  36.989  1.00  2.910          C  
ATOM   2324  CE1 TYR A 152      17.921  -5.118  37.663  1.00  2.910          C  
ATOM   2325  CE2 TYR A 152      15.828  -6.054  36.985  1.00  2.910          C  
ATOM   2326  CZ  TYR A 152      17.151  -6.215  37.317  1.00  2.910          C  
ATOM   2327  OH  TYR A 152      17.721  -7.472  37.307  1.00  2.910          O  
ATOM   2328  H   TYR A 152      17.387  -0.614  36.113  1.00  2.440          H  
ATOM   2329  HA  TYR A 152      15.122  -2.317  35.199  1.00  2.520          H  
ATOM   2330 1HB  TYR A 152      15.850  -1.719  38.080  1.00  3.490          H  
ATOM   2331 2HB  TYR A 152      14.375  -2.410  37.539  1.00  3.490          H  
ATOM   2332  HD1 TYR A 152      17.958  -2.998  37.940  1.00  3.490          H  
ATOM   2333  HD2 TYR A 152      14.212  -4.700  36.713  1.00  3.490          H  
ATOM   2334  HE1 TYR A 152      18.976  -5.237  37.923  1.00  3.490          H  
ATOM   2335  HE2 TYR A 152      15.234  -6.909  36.709  1.00  3.490          H  
ATOM   2336  HH  TYR A 152      18.679  -7.391  37.467  1.00  3.490          H  
ATOM   2337  N   GLY A 153      13.442  -0.465  35.385  1.00  2.050          N  
ATOM   2338  CA  GLY A 153      12.514   0.669  35.278  1.00  2.040          C  
ATOM   2339  C   GLY A 153      11.276   0.337  34.427  1.00  2.130          C  
ATOM   2340  O   GLY A 153      11.275  -0.661  33.669  1.00  2.650          O  
ATOM   2341  H   GLY A 153      13.163  -1.367  35.035  1.00  2.460          H  
ATOM   2342 1HA  GLY A 153      12.204   0.980  36.276  1.00  2.450          H  
ATOM   2343 2HA  GLY A 153      13.038   1.518  34.836  1.00  2.450          H  
ATOM   2344  N   SER A 154      10.254   1.217  34.517  1.00  2.120          N  
ATOM   2345  CA  SER A 154       8.976   1.042  33.806  1.00  2.510          C  
ATOM   2346  C   SER A 154       8.273   2.354  33.487  1.00  2.320          C  
ATOM   2347  O   SER A 154       8.874   3.429  33.526  1.00  2.100          O  
ATOM   2348  CB  SER A 154       8.022   0.238  34.655  1.00  3.360          C  
ATOM   2349  OG  SER A 154       6.922  -0.204  33.919  1.00  3.360          O  
ATOM   2350  H   SER A 154      10.350   2.017  35.130  1.00  2.540          H  
ATOM   2351  HA  SER A 154       9.168   0.517  32.868  1.00  3.010          H  
ATOM   2352 1HB  SER A 154       8.520  -0.575  35.058  1.00  4.030          H  
ATOM   2353 2HB  SER A 154       7.678   0.843  35.491  1.00  4.030          H  
ATOM   2354  HG  SER A 154       6.760  -1.135  34.273  1.00  4.030          H  
ATOM   2355  N   GLU A 155       6.985   2.228  33.158  1.00  2.840          N  
ATOM   2356  CA  GLU A 155       6.068   3.321  32.808  1.00  2.890          C  
ATOM   2357  C   GLU A 155       6.541   4.257  31.692  1.00  2.350          C  
ATOM   2358  O   GLU A 155       6.432   5.478  31.817  1.00  2.960          O  
ATOM   2359  CB  GLU A 155       5.740   4.159  34.058  1.00  4.030          C  
ATOM   2360  CG  GLU A 155       5.045   3.381  35.187  1.00  4.030          C  
ATOM   2361  CD  GLU A 155       4.601   4.252  36.366  1.00  4.030          C  
ATOM   2362  OE1 GLU A 155       4.906   5.422  36.383  1.00  4.030          O  
ATOM   2363  OE2 GLU A 155       3.955   3.729  37.244  1.00  4.030          O  
ATOM   2364  H   GLU A 155       6.614   1.278  33.184  1.00  3.410          H  
ATOM   2365  HA  GLU A 155       5.137   2.865  32.470  1.00  3.470          H  
ATOM   2366 1HB  GLU A 155       6.655   4.590  34.461  1.00  4.830          H  
ATOM   2367 2HB  GLU A 155       5.086   4.985  33.780  1.00  4.830          H  
ATOM   2368 1HG  GLU A 155       4.171   2.879  34.775  1.00  4.830          H  
ATOM   2369 2HG  GLU A 155       5.727   2.614  35.551  1.00  4.830          H  
ATOM   2370  N   MET A 156       7.040   3.704  30.588  1.00  1.640          N  
ATOM   2371  CA  MET A 156       7.474   4.570  29.495  1.00  1.550          C  
ATOM   2372  C   MET A 156       7.285   3.964  28.111  1.00  1.340          C  
ATOM   2373  O   MET A 156       7.441   2.753  27.934  1.00  1.730          O  
ATOM   2374  CB  MET A 156       8.957   4.887  29.673  1.00  2.210          C  
ATOM   2375  CG  MET A 156       9.880   3.647  29.549  1.00  2.210          C  
ATOM   2376  SD  MET A 156      11.614   3.970  29.976  1.00  2.210          S  
ATOM   2377  CE  MET A 156      11.595   3.961  31.774  1.00  2.210          C  
ATOM   2378  H   MET A 156       7.117   2.700  30.526  1.00  1.970          H  
ATOM   2379  HA  MET A 156       6.894   5.491  29.533  1.00  1.860          H  
ATOM   2380 1HB  MET A 156       9.264   5.605  28.911  1.00  2.650          H  
ATOM   2381 2HB  MET A 156       9.112   5.346  30.647  1.00  2.650          H  
ATOM   2382 1HG  MET A 156       9.503   2.860  30.199  1.00  2.650          H  
ATOM   2383 2HG  MET A 156       9.855   3.280  28.520  1.00  2.650          H  
ATOM   2384 1HE  MET A 156      12.603   4.149  32.146  1.00  2.650          H  
ATOM   2385 2HE  MET A 156      10.919   4.734  32.144  1.00  2.650          H  
ATOM   2386 3HE  MET A 156      11.255   2.991  32.139  1.00  2.650          H  
ATOM   2387  N   THR A 157       7.014   4.823  27.123  1.00  1.580          N  
ATOM   2388  CA  THR A 157       7.026   4.434  25.715  1.00  1.740          C  
ATOM   2389  C   THR A 157       8.491   4.156  25.439  1.00  1.640          C  
ATOM   2390  O   THR A 157       9.344   4.941  25.878  1.00  2.230          O  
ATOM   2391  CB  THR A 157       6.500   5.540  24.771  1.00  2.370          C  
ATOM   2392  OG1 THR A 157       5.156   5.895  25.140  1.00  2.370          O  
ATOM   2393  CG2 THR A 157       6.490   5.006  23.312  1.00  2.370          C  
ATOM   2394  H   THR A 157       6.828   5.791  27.347  1.00  1.900          H  
ATOM   2395  HA  THR A 157       6.453   3.515  25.566  1.00  2.090          H  
ATOM   2396  HB  THR A 157       7.137   6.421  24.840  1.00  2.850          H  
ATOM   2397  HG1 THR A 157       4.889   6.684  24.657  1.00  2.850          H  
ATOM   2398 1HG2 THR A 157       6.109   5.779  22.649  1.00  2.850          H  
ATOM   2399 2HG2 THR A 157       7.496   4.735  22.998  1.00  2.850          H  
ATOM   2400 3HG2 THR A 157       5.845   4.125  23.250  1.00  2.850          H  
ATOM   2401  N   TYR A 158       8.809   3.071  24.750  1.00  1.340          N  
ATOM   2402  CA  TYR A 158      10.223   2.780  24.571  1.00  1.150          C  
ATOM   2403  C   TYR A 158      10.715   2.680  23.144  1.00  1.050          C  
ATOM   2404  O   TYR A 158      10.181   1.931  22.314  1.00  1.130          O  
ATOM   2405  CB  TYR A 158      10.589   1.522  25.380  1.00  1.690          C  
ATOM   2406  CG  TYR A 158      12.015   1.041  25.194  1.00  1.690          C  
ATOM   2407  CD1 TYR A 158      13.045   1.894  25.404  1.00  1.690          C  
ATOM   2408  CD2 TYR A 158      12.279  -0.262  24.851  1.00  1.690          C  
ATOM   2409  CE1 TYR A 158      14.326   1.502  25.254  1.00  1.690          C  
ATOM   2410  CE2 TYR A 158      13.587  -0.677  24.726  1.00  1.690          C  
ATOM   2411  CZ  TYR A 158      14.600   0.204  24.926  1.00  1.690          C  
ATOM   2412  OH  TYR A 158      15.899  -0.206  24.826  1.00  1.690          O  
ATOM   2413  H   TYR A 158       8.068   2.487  24.340  1.00  1.610          H  
ATOM   2414  HA  TYR A 158      10.781   3.598  25.007  1.00  1.380          H  
ATOM   2415 1HB  TYR A 158      10.438   1.732  26.441  1.00  2.020          H  
ATOM   2416 2HB  TYR A 158       9.922   0.719  25.120  1.00  2.020          H  
ATOM   2417  HD1 TYR A 158      12.838   2.889  25.681  1.00  2.020          H  
ATOM   2418  HD2 TYR A 158      11.464  -0.957  24.693  1.00  2.020          H  
ATOM   2419  HE1 TYR A 158      15.132   2.212  25.416  1.00  2.020          H  
ATOM   2420  HE2 TYR A 158      13.820  -1.703  24.469  1.00  2.020          H  
ATOM   2421  HH  TYR A 158      15.926  -1.155  24.650  1.00  2.020          H  
ATOM   2422  N   THR A 159      11.754   3.468  22.848  1.00  1.080          N  
ATOM   2423  CA  THR A 159      12.350   3.412  21.528  1.00  1.140          C  
ATOM   2424  C   THR A 159      13.596   2.568  21.658  1.00  1.090          C  
ATOM   2425  O   THR A 159      14.498   2.888  22.426  1.00  1.410          O  
ATOM   2426  CB  THR A 159      12.681   4.816  20.980  1.00  1.570          C  
ATOM   2427  OG1 THR A 159      11.475   5.581  20.861  1.00  1.570          O  
ATOM   2428  CG2 THR A 159      13.351   4.711  19.609  1.00  1.570          C  
ATOM   2429  H   THR A 159      12.172   4.091  23.558  1.00  1.300          H  
ATOM   2430  HA  THR A 159      11.669   2.916  20.834  1.00  1.370          H  
ATOM   2431  HB  THR A 159      13.347   5.321  21.668  1.00  1.890          H  
ATOM   2432  HG1 THR A 159      11.102   5.716  21.736  1.00  1.890          H  
ATOM   2433 1HG2 THR A 159      13.575   5.711  19.239  1.00  1.890          H  
ATOM   2434 2HG2 THR A 159      14.275   4.141  19.692  1.00  1.890          H  
ATOM   2435 3HG2 THR A 159      12.681   4.210  18.916  1.00  1.890          H  
ATOM   2436  N   PHE A 160      13.646   1.481  20.922  1.00  1.040          N  
ATOM   2437  CA  PHE A 160      14.754   0.565  21.002  1.00  1.070          C  
ATOM   2438  C   PHE A 160      15.672   0.640  19.816  1.00  0.930          C  
ATOM   2439  O   PHE A 160      15.246   0.496  18.673  1.00  0.980          O  
ATOM   2440  CB  PHE A 160      14.240  -0.853  21.129  1.00  1.490          C  
ATOM   2441  CG  PHE A 160      15.283  -1.873  21.146  1.00  1.490          C  
ATOM   2442  CD1 PHE A 160      16.280  -1.826  22.066  1.00  1.490          C  
ATOM   2443  CD2 PHE A 160      15.255  -2.915  20.261  1.00  1.490          C  
ATOM   2444  CE1 PHE A 160      17.216  -2.758  22.112  1.00  1.490          C  
ATOM   2445  CE2 PHE A 160      16.191  -3.857  20.316  1.00  1.490          C  
ATOM   2446  CZ  PHE A 160      17.176  -3.780  21.244  1.00  1.490          C  
ATOM   2447  H   PHE A 160      12.886   1.251  20.280  1.00  1.250          H  
ATOM   2448  HA  PHE A 160      15.331   0.814  21.893  1.00  1.280          H  
ATOM   2449 1HB  PHE A 160      13.637  -0.951  22.010  1.00  1.780          H  
ATOM   2450 2HB  PHE A 160      13.606  -1.053  20.296  1.00  1.780          H  
ATOM   2451  HD1 PHE A 160      16.328  -1.021  22.750  1.00  1.780          H  
ATOM   2452  HD2 PHE A 160      14.465  -2.976  19.519  1.00  1.780          H  
ATOM   2453  HE1 PHE A 160      18.016  -2.687  22.856  1.00  1.780          H  
ATOM   2454  HE2 PHE A 160      16.155  -4.666  19.633  1.00  1.780          H  
ATOM   2455  HZ  PHE A 160      17.934  -4.531  21.298  1.00  1.780          H  
ATOM   2456  N   LYS A 161      16.941   0.849  20.087  1.00  0.890          N  
ATOM   2457  CA  LYS A 161      17.954   0.883  19.058  1.00  0.900          C  
ATOM   2458  C   LYS A 161      19.166   0.180  19.618  1.00  0.870          C  
ATOM   2459  O   LYS A 161      19.656   0.593  20.662  1.00  0.910          O  
ATOM   2460  CB  LYS A 161      18.308   2.332  18.713  1.00  1.260          C  
ATOM   2461  CG  LYS A 161      17.181   3.166  18.139  1.00  1.260          C  
ATOM   2462  CD  LYS A 161      17.659   4.577  17.826  1.00  1.260          C  
ATOM   2463  CE  LYS A 161      16.556   5.424  17.214  1.00  1.260          C  
ATOM   2464  NZ  LYS A 161      16.995   6.818  16.969  1.00  1.260          N  
ATOM   2465  H   LYS A 161      17.218   0.967  21.056  1.00  1.070          H  
ATOM   2466  HA  LYS A 161      17.615   0.340  18.175  1.00  1.080          H  
ATOM   2467 1HB  LYS A 161      18.640   2.834  19.609  1.00  1.510          H  
ATOM   2468 2HB  LYS A 161      19.132   2.343  18.002  1.00  1.510          H  
ATOM   2469 1HG  LYS A 161      16.787   2.690  17.250  1.00  1.510          H  
ATOM   2470 2HG  LYS A 161      16.384   3.237  18.872  1.00  1.510          H  
ATOM   2471 1HD  LYS A 161      18.006   5.055  18.745  1.00  1.510          H  
ATOM   2472 2HD  LYS A 161      18.490   4.528  17.124  1.00  1.510          H  
ATOM   2473 1HE  LYS A 161      16.275   4.986  16.271  1.00  1.510          H  
ATOM   2474 2HE  LYS A 161      15.690   5.436  17.867  1.00  1.510          H  
ATOM   2475 1HZ  LYS A 161      16.220   7.337  16.517  1.00  1.510          H  
ATOM   2476 2HZ  LYS A 161      17.245   7.266  17.836  1.00  1.510          H  
ATOM   2477 3HZ  LYS A 161      17.787   6.824  16.351  1.00  1.510          H  
ATOM   2478  N   VAL A 162      19.675  -0.848  18.952  1.00  0.940          N  
ATOM   2479  CA  VAL A 162      20.831  -1.520  19.515  1.00  1.020          C  
ATOM   2480  C   VAL A 162      22.030  -1.723  18.585  1.00  1.090          C  
ATOM   2481  O   VAL A 162      21.985  -2.352  17.504  1.00  1.230          O  
ATOM   2482  CB  VAL A 162      20.410  -2.852  20.152  1.00  1.400          C  
ATOM   2483  CG1 VAL A 162      19.730  -3.723  19.152  1.00  1.400          C  
ATOM   2484  CG2 VAL A 162      21.611  -3.545  20.763  1.00  1.400          C  
ATOM   2485  H   VAL A 162      19.227  -1.163  18.093  1.00  1.130          H  
ATOM   2486  HA  VAL A 162      21.175  -0.921  20.347  1.00  1.220          H  
ATOM   2487  HB  VAL A 162      19.716  -2.640  20.939  1.00  1.680          H  
ATOM   2488 1HG1 VAL A 162      19.438  -4.630  19.619  1.00  1.680          H  
ATOM   2489 2HG1 VAL A 162      18.853  -3.216  18.768  1.00  1.680          H  
ATOM   2490 3HG1 VAL A 162      20.381  -3.946  18.347  1.00  1.680          H  
ATOM   2491 1HG2 VAL A 162      21.286  -4.466  21.244  1.00  1.680          H  
ATOM   2492 2HG2 VAL A 162      22.339  -3.780  20.010  1.00  1.680          H  
ATOM   2493 3HG2 VAL A 162      22.062  -2.888  21.509  1.00  1.680          H  
ATOM   2494  N   GLU A 163      23.161  -1.262  19.107  1.00  1.110          N  
ATOM   2495  CA  GLU A 163      24.457  -1.379  18.482  1.00  1.280          C  
ATOM   2496  C   GLU A 163      25.014  -2.722  18.877  1.00  1.260          C  
ATOM   2497  O   GLU A 163      25.866  -2.842  19.784  1.00  1.300          O  
ATOM   2498  CB  GLU A 163      25.405  -0.255  18.911  1.00  1.720          C  
ATOM   2499  CG  GLU A 163      26.761  -0.252  18.187  1.00  1.720          C  
ATOM   2500  CD  GLU A 163      27.668   0.880  18.616  1.00  1.720          C  
ATOM   2501  OE1 GLU A 163      27.220   1.737  19.331  1.00  1.720          O  
ATOM   2502  OE2 GLU A 163      28.809   0.882  18.221  1.00  1.720          O  
ATOM   2503  H   GLU A 163      23.092  -0.791  19.996  1.00  1.330          H  
ATOM   2504  HA  GLU A 163      24.341  -1.354  17.397  1.00  1.540          H  
ATOM   2505 1HB  GLU A 163      24.931   0.710  18.729  1.00  2.070          H  
ATOM   2506 2HB  GLU A 163      25.605  -0.332  19.980  1.00  2.070          H  
ATOM   2507 1HG  GLU A 163      27.273  -1.195  18.380  1.00  2.070          H  
ATOM   2508 2HG  GLU A 163      26.585  -0.183  17.116  1.00  2.070          H  
ATOM   2509  N   LEU A 164      24.493  -3.728  18.205  1.00  1.430          N  
ATOM   2510  CA  LEU A 164      24.870  -5.085  18.469  1.00  1.470          C  
ATOM   2511  C   LEU A 164      26.324  -5.184  18.105  1.00  1.670          C  
ATOM   2512  O   LEU A 164      26.761  -4.571  17.131  1.00  2.000          O  
ATOM   2513  CB  LEU A 164      24.026  -6.069  17.639  1.00  2.040          C  
ATOM   2514  CG  LEU A 164      22.531  -6.121  17.979  1.00  2.040          C  
ATOM   2515  CD1 LEU A 164      21.788  -6.989  16.966  1.00  2.040          C  
ATOM   2516  CD2 LEU A 164      22.339  -6.699  19.368  1.00  2.040          C  
ATOM   2517  H   LEU A 164      23.767  -3.491  17.523  1.00  1.720          H  
ATOM   2518  HA  LEU A 164      24.748  -5.275  19.527  1.00  1.760          H  
ATOM   2519 1HB  LEU A 164      24.113  -5.792  16.588  1.00  2.450          H  
ATOM   2520 2HB  LEU A 164      24.429  -7.074  17.759  1.00  2.450          H  
ATOM   2521  HG  LEU A 164      22.134  -5.130  17.933  1.00  2.450          H  
ATOM   2522 1HD1 LEU A 164      20.725  -7.007  17.212  1.00  2.450          H  
ATOM   2523 2HD1 LEU A 164      21.918  -6.572  15.959  1.00  2.450          H  
ATOM   2524 3HD1 LEU A 164      22.181  -8.007  16.990  1.00  2.450          H  
ATOM   2525 1HD2 LEU A 164      21.285  -6.736  19.600  1.00  2.450          H  
ATOM   2526 2HD2 LEU A 164      22.740  -7.685  19.371  1.00  2.450          H  
ATOM   2527 3HD2 LEU A 164      22.837  -6.116  20.122  1.00  2.450          H  
ATOM   2528  N   PRO A 165      27.083  -5.968  18.848  1.00  1.650          N  
ATOM   2529  CA  PRO A 165      26.746  -6.830  19.976  1.00  1.510          C  
ATOM   2530  C   PRO A 165      26.758  -6.256  21.414  1.00  1.550          C  
ATOM   2531  O   PRO A 165      26.823  -7.060  22.355  1.00  2.170          O  
ATOM   2532  CB  PRO A 165      27.854  -7.889  19.820  1.00  2.270          C  
ATOM   2533  CG  PRO A 165      29.061  -7.105  19.340  1.00  2.270          C  
ATOM   2534  CD  PRO A 165      28.492  -6.026  18.447  1.00  2.270          C  
ATOM   2535  HA  PRO A 165      25.772  -7.291  19.780  1.00  1.810          H  
ATOM   2536 1HB  PRO A 165      28.029  -8.407  20.777  1.00  2.720          H  
ATOM   2537 2HB  PRO A 165      27.556  -8.646  19.087  1.00  2.720          H  
ATOM   2538 1HG  PRO A 165      29.635  -6.703  20.175  1.00  2.720          H  
ATOM   2539 2HG  PRO A 165      29.744  -7.775  18.796  1.00  2.720          H  
ATOM   2540 1HD  PRO A 165      28.975  -5.058  18.652  1.00  2.720          H  
ATOM   2541 2HD  PRO A 165      28.571  -6.302  17.384  1.00  2.720          H  
ATOM   2542  N   ILE A 166      26.810  -4.922  21.638  1.00  1.400          N  
ATOM   2543  CA  ILE A 166      27.047  -4.473  23.033  1.00  1.480          C  
ATOM   2544  C   ILE A 166      26.368  -3.214  23.633  1.00  1.320          C  
ATOM   2545  O   ILE A 166      26.026  -3.237  24.814  1.00  2.090          O  
ATOM   2546  CB  ILE A 166      28.589  -4.246  23.283  1.00  2.040          C  
ATOM   2547  CG1 ILE A 166      29.406  -5.585  23.164  1.00  2.040          C  
ATOM   2548  CG2 ILE A 166      28.852  -3.607  24.716  1.00  2.040          C  
ATOM   2549  CD1 ILE A 166      30.912  -5.417  23.127  1.00  2.040          C  
ATOM   2550  H   ILE A 166      26.680  -4.239  20.883  1.00  1.680          H  
ATOM   2551  HA  ILE A 166      26.736  -5.298  23.673  1.00  1.780          H  
ATOM   2552  HB  ILE A 166      28.969  -3.568  22.523  1.00  2.450          H  
ATOM   2553 1HG1 ILE A 166      29.139  -6.234  23.996  1.00  2.450          H  
ATOM   2554 2HG1 ILE A 166      29.165  -6.069  22.269  1.00  2.450          H  
ATOM   2555 1HG2 ILE A 166      29.906  -3.440  24.869  1.00  2.450          H  
ATOM   2556 2HG2 ILE A 166      28.370  -2.659  24.841  1.00  2.450          H  
ATOM   2557 3HG2 ILE A 166      28.487  -4.285  25.491  1.00  2.450          H  
ATOM   2558 1HD1 ILE A 166      31.375  -6.398  23.025  1.00  2.450          H  
ATOM   2559 2HD1 ILE A 166      31.187  -4.799  22.271  1.00  2.450          H  
ATOM   2560 3HD1 ILE A 166      31.275  -4.955  24.035  1.00  2.450          H  
ATOM   2561  N   VAL A 167      26.330  -2.078  22.916  1.00  1.210          N  
ATOM   2562  CA  VAL A 167      26.162  -0.804  23.667  1.00  1.550          C  
ATOM   2563  C   VAL A 167      25.105   0.270  23.260  1.00  1.410          C  
ATOM   2564  O   VAL A 167      25.443   1.437  23.054  1.00  2.140          O  
ATOM   2565  CB  VAL A 167      27.586  -0.179  23.830  1.00  2.030          C  
ATOM   2566  CG1 VAL A 167      27.571   1.115  24.696  1.00  2.030          C  
ATOM   2567  CG2 VAL A 167      28.583  -0.094  22.697  1.00  2.030          C  
ATOM   2568  H   VAL A 167      26.455  -2.106  21.899  1.00  1.450          H  
ATOM   2569  HA  VAL A 167      25.880  -1.092  24.680  1.00  1.860          H  
ATOM   2570  HB  VAL A 167      26.862   0.019  23.089  1.00  2.440          H  
ATOM   2571 1HG1 VAL A 167      27.377   1.998  24.099  1.00  2.440          H  
ATOM   2572 2HG1 VAL A 167      26.811   1.024  25.476  1.00  2.440          H  
ATOM   2573 3HG1 VAL A 167      28.524   1.247  25.154  1.00  2.440          H  
ATOM   2574 1HG2 VAL A 167      28.314   0.742  22.042  1.00  2.440          H  
ATOM   2575 2HG2 VAL A 167      29.582   0.064  23.100  1.00  2.440          H  
ATOM   2576 3HG2 VAL A 167      28.567  -1.017  22.124  1.00  2.440          H  
ATOM   2577  N   TYR A 168      23.828  -0.060  23.129  1.00  1.340          N  
ATOM   2578  CA  TYR A 168      22.930   1.045  22.766  1.00  1.390          C  
ATOM   2579  C   TYR A 168      21.460   0.758  23.136  1.00  1.130          C  
ATOM   2580  O   TYR A 168      21.051  -0.402  23.227  1.00  1.740          O  
ATOM   2581  CB  TYR A 168      23.145   1.387  21.268  1.00  1.930          C  
ATOM   2582  CG  TYR A 168      22.783   2.771  20.811  1.00  1.930          C  
ATOM   2583  CD1 TYR A 168      23.579   3.845  21.195  1.00  1.930          C  
ATOM   2584  CD2 TYR A 168      21.696   2.985  19.986  1.00  1.930          C  
ATOM   2585  CE1 TYR A 168      23.257   5.119  20.782  1.00  1.930          C  
ATOM   2586  CE2 TYR A 168      21.380   4.255  19.577  1.00  1.930          C  
ATOM   2587  CZ  TYR A 168      22.150   5.320  19.977  1.00  1.930          C  
ATOM   2588  OH  TYR A 168      21.831   6.591  19.570  1.00  1.930          O  
ATOM   2589  H   TYR A 168      23.505  -1.002  23.320  1.00  1.610          H  
ATOM   2590  HA  TYR A 168      23.231   1.921  23.345  1.00  1.670          H  
ATOM   2591 1HB  TYR A 168      22.540   0.743  20.705  1.00  2.310          H  
ATOM   2592 2HB  TYR A 168      24.165   1.210  20.987  1.00  2.310          H  
ATOM   2593  HD1 TYR A 168      24.452   3.681  21.833  1.00  2.310          H  
ATOM   2594  HD2 TYR A 168      21.098   2.160  19.666  1.00  2.310          H  
ATOM   2595  HE1 TYR A 168      23.873   5.963  21.091  1.00  2.310          H  
ATOM   2596  HE2 TYR A 168      20.522   4.421  18.936  1.00  2.310          H  
ATOM   2597  HH  TYR A 168      21.050   6.562  19.015  1.00  2.310          H  
ATOM   2598  N   MET A 169      20.692   1.843  23.357  1.00  1.400          N  
ATOM   2599  CA  MET A 169      20.559   3.296  23.398  1.00  1.600          C  
ATOM   2600  C   MET A 169      20.897   3.919  24.753  1.00  1.240          C  
ATOM   2601  O   MET A 169      22.016   4.426  24.833  1.00  2.090          O  
ATOM   2602  CB  MET A 169      19.227   3.712  22.783  1.00  2.160          C  
ATOM   2603  CG  MET A 169      18.995   5.203  22.681  1.00  2.160          C  
ATOM   2604  SD  MET A 169      17.414   5.585  21.900  1.00  2.160          S  
ATOM   2605  CE  MET A 169      16.280   5.231  23.216  1.00  2.160          C  
ATOM   2606  H   MET A 169      21.621   2.205  23.175  1.00  1.680          H  
ATOM   2607  HA  MET A 169      21.291   3.719  22.737  1.00  1.920          H  
ATOM   2608 1HB  MET A 169      19.209   3.342  21.768  1.00  2.590          H  
ATOM   2609 2HB  MET A 169      18.412   3.244  23.268  1.00  2.590          H  
ATOM   2610 1HG  MET A 169      19.011   5.658  23.672  1.00  2.590          H  
ATOM   2611 2HG  MET A 169      19.792   5.653  22.088  1.00  2.590          H  
ATOM   2612 1HE  MET A 169      15.273   5.426  22.884  1.00  2.590          H  
ATOM   2613 2HE  MET A 169      16.354   4.192  23.519  1.00  2.590          H  
ATOM   2614 3HE  MET A 169      16.506   5.871  24.043  1.00  2.590          H  
ATOM   2615  N   PHE A 170      20.098   3.861  25.855  1.00  1.090          N  
ATOM   2616  CA  PHE A 170      18.716   3.428  26.151  1.00  1.520          C  
ATOM   2617  C   PHE A 170      17.943   4.737  26.376  1.00  1.340          C  
ATOM   2618  O   PHE A 170      18.567   5.809  26.429  1.00  1.620          O  
ATOM   2619  CB  PHE A 170      18.721   2.597  27.477  1.00  1.960          C  
ATOM   2620  CG  PHE A 170      17.356   2.285  28.099  1.00  1.960          C  
ATOM   2621  CD1 PHE A 170      16.594   1.246  27.675  1.00  1.960          C  
ATOM   2622  CD2 PHE A 170      16.837   3.103  29.134  1.00  1.960          C  
ATOM   2623  CE1 PHE A 170      15.347   1.034  28.221  1.00  1.960          C  
ATOM   2624  CE2 PHE A 170      15.600   2.882  29.663  1.00  1.960          C  
ATOM   2625  CZ  PHE A 170      14.851   1.856  29.198  1.00  1.960          C  
ATOM   2626  H   PHE A 170      20.557   4.214  26.686  1.00  1.310          H  
ATOM   2627  HA  PHE A 170      18.287   2.851  25.343  1.00  1.820          H  
ATOM   2628 1HB  PHE A 170      19.226   1.649  27.295  1.00  2.350          H  
ATOM   2629 2HB  PHE A 170      19.302   3.123  28.208  1.00  2.350          H  
ATOM   2630  HD1 PHE A 170      16.971   0.589  26.890  1.00  2.350          H  
ATOM   2631  HD2 PHE A 170      17.411   3.951  29.495  1.00  2.350          H  
ATOM   2632  HE1 PHE A 170      14.745   0.202  27.863  1.00  2.350          H  
ATOM   2633  HE2 PHE A 170      15.211   3.538  30.447  1.00  2.350          H  
ATOM   2634  HZ  PHE A 170      13.862   1.681  29.615  1.00  2.350          H  
ATOM   2635  N   ASN A 171      16.632   4.701  26.649  1.00  1.440          N  
ATOM   2636  CA  ASN A 171      15.956   5.968  26.929  1.00  1.590          C  
ATOM   2637  C   ASN A 171      16.542   6.590  28.208  1.00  1.760          C  
ATOM   2638  O   ASN A 171      16.099   6.308  29.322  1.00  2.300          O  
ATOM   2639  CB  ASN A 171      14.452   5.837  27.208  1.00  2.170          C  
ATOM   2640  CG  ASN A 171      13.428   5.394  26.111  1.00  2.170          C  
ATOM   2641  OD1 ASN A 171      13.606   5.151  24.895  1.00  2.170          O  
ATOM   2642  ND2 ASN A 171      12.230   5.358  26.645  1.00  2.170          N  
ATOM   2643  H   ASN A 171      16.111   3.833  26.573  1.00  1.730          H  
ATOM   2644  HA  ASN A 171      16.128   6.669  26.116  1.00  1.910          H  
ATOM   2645 1HB  ASN A 171      14.334   5.137  28.035  1.00  2.600          H  
ATOM   2646 2HB  ASN A 171      14.110   6.801  27.586  1.00  2.600          H  
ATOM   2647 1HD2 ASN A 171      11.378   5.138  26.124  1.00  2.600          H  
ATOM   2648 2HD2 ASN A 171      12.143   5.600  27.609  1.00  2.600          H  
ATOM   2649  N   ASN A 172      17.465   7.526  27.993  1.00  1.880          N  
ATOM   2650  CA  ASN A 172      18.222   8.282  28.997  1.00  2.360          C  
ATOM   2651  C   ASN A 172      19.098   7.450  29.947  1.00  1.940          C  
ATOM   2652  O   ASN A 172      19.220   7.779  31.131  1.00  2.460          O  
ATOM   2653  CB  ASN A 172      17.270   9.144  29.810  1.00  3.110          C  
ATOM   2654  CG  ASN A 172      16.533  10.132  28.958  1.00  3.110          C  
ATOM   2655  OD1 ASN A 172      17.104  10.754  28.053  1.00  3.110          O  
ATOM   2656  ND2 ASN A 172      15.260  10.288  29.226  1.00  3.110          N  
ATOM   2657  H   ASN A 172      17.741   7.629  27.022  1.00  2.260          H  
ATOM   2658  HA  ASN A 172      18.901   8.945  28.458  1.00  2.830          H  
ATOM   2659 1HB  ASN A 172      16.554   8.524  30.341  1.00  3.730          H  
ATOM   2660 2HB  ASN A 172      17.836   9.696  30.560  1.00  3.730          H  
ATOM   2661 1HD2 ASN A 172      14.711  10.932  28.693  1.00  3.730          H  
ATOM   2662 2HD2 ASN A 172      14.836   9.764  29.967  1.00  3.730          H  
ATOM   2663  N   MET A 173      19.726   6.393  29.426  1.00  1.440          N  
ATOM   2664  CA  MET A 173      20.640   5.569  30.238  1.00  1.890          C  
ATOM   2665  C   MET A 173      21.681   4.855  29.384  1.00  1.820          C  
ATOM   2666  O   MET A 173      21.391   4.443  28.266  1.00  2.300          O  
ATOM   2667  CB  MET A 173      19.846   4.552  31.064  1.00  2.470          C  
ATOM   2668  CG  MET A 173      20.666   3.665  32.021  1.00  2.470          C  
ATOM   2669  SD  MET A 173      21.599   4.586  33.270  1.00  2.470          S  
ATOM   2670  CE  MET A 173      20.295   5.211  34.321  1.00  2.470          C  
ATOM   2671  H   MET A 173      19.572   6.189  28.433  1.00  1.730          H  
ATOM   2672  HA  MET A 173      21.177   6.229  30.920  1.00  2.270          H  
ATOM   2673 1HB  MET A 173      19.062   5.057  31.619  1.00  2.960          H  
ATOM   2674 2HB  MET A 173      19.370   3.870  30.397  1.00  2.960          H  
ATOM   2675 1HG  MET A 173      19.967   3.017  32.550  1.00  2.960          H  
ATOM   2676 2HG  MET A 173      21.352   3.021  31.473  1.00  2.960          H  
ATOM   2677 1HE  MET A 173      20.732   5.786  35.138  1.00  2.960          H  
ATOM   2678 2HE  MET A 173      19.628   5.855  33.748  1.00  2.960          H  
ATOM   2679 3HE  MET A 173      19.731   4.368  34.734  1.00  2.960          H  
ATOM   2680  N   THR A 174      22.898   4.665  29.895  1.00  1.920          N  
ATOM   2681  CA  THR A 174      23.867   3.884  29.127  1.00  2.130          C  
ATOM   2682  C   THR A 174      24.521   2.789  29.954  1.00  1.860          C  
ATOM   2683  O   THR A 174      24.898   3.009  31.107  1.00  2.230          O  
ATOM   2684  CB  THR A 174      24.987   4.787  28.584  1.00  2.900          C  
ATOM   2685  OG1 THR A 174      25.646   5.421  29.693  1.00  2.900          O  
ATOM   2686  CG2 THR A 174      24.419   5.854  27.659  1.00  2.900          C  
ATOM   2687  H   THR A 174      23.147   5.033  30.805  1.00  2.300          H  
ATOM   2688  HA  THR A 174      23.356   3.407  28.290  1.00  2.560          H  
ATOM   2689  HB  THR A 174      25.707   4.178  28.037  1.00  3.480          H  
ATOM   2690  HG1 THR A 174      26.072   4.749  30.246  1.00  3.480          H  
ATOM   2691 1HG2 THR A 174      25.226   6.480  27.288  1.00  3.480          H  
ATOM   2692 2HG2 THR A 174      23.912   5.373  26.818  1.00  3.480          H  
ATOM   2693 3HG2 THR A 174      23.709   6.471  28.199  1.00  3.480          H  
ATOM   2694  N   VAL A 175      24.710   1.625  29.326  1.00  1.790          N  
ATOM   2695  CA  VAL A 175      25.411   0.492  29.921  1.00  1.740          C  
ATOM   2696  C   VAL A 175      26.331  -0.094  28.849  1.00  1.780          C  
ATOM   2697  O   VAL A 175      25.872  -0.320  27.734  1.00  2.290          O  
ATOM   2698  CB  VAL A 175      24.432  -0.599  30.397  1.00  2.460          C  
ATOM   2699  CG1 VAL A 175      25.207  -1.725  31.073  1.00  2.460          C  
ATOM   2700  CG2 VAL A 175      23.389  -0.022  31.334  1.00  2.460          C  
ATOM   2701  H   VAL A 175      24.362   1.535  28.380  1.00  2.150          H  
ATOM   2702  HA  VAL A 175      26.013   0.838  30.762  1.00  2.090          H  
ATOM   2703  HB  VAL A 175      23.933  -1.029  29.527  1.00  2.950          H  
ATOM   2704 1HG1 VAL A 175      24.517  -2.480  31.373  1.00  2.950          H  
ATOM   2705 2HG1 VAL A 175      25.933  -2.153  30.412  1.00  2.950          H  
ATOM   2706 3HG1 VAL A 175      25.717  -1.333  31.953  1.00  2.950          H  
ATOM   2707 1HG2 VAL A 175      22.722  -0.815  31.633  1.00  2.950          H  
ATOM   2708 2HG2 VAL A 175      23.873   0.402  32.216  1.00  2.950          H  
ATOM   2709 3HG2 VAL A 175      22.816   0.753  30.836  1.00  2.950          H  
ATOM   2710  N   ILE A 176      27.593  -0.369  29.172  1.00  1.910          N  
ATOM   2711  CA  ILE A 176      28.498  -0.950  28.170  1.00  2.210          C  
ATOM   2712  C   ILE A 176      29.082  -2.319  28.515  1.00  2.050          C  
ATOM   2713  O   ILE A 176      29.667  -2.965  27.649  1.00  2.820          O  
ATOM   2714  CB  ILE A 176      29.663   0.031  27.858  1.00  2.970          C  
ATOM   2715  CG1 ILE A 176      30.413  -0.414  26.538  1.00  2.970          C  
ATOM   2716  CG2 ILE A 176      30.630   0.117  29.049  1.00  2.970          C  
ATOM   2717  CD1 ILE A 176      31.327   0.639  25.926  1.00  2.970          C  
ATOM   2718  H   ILE A 176      27.915  -0.154  30.103  1.00  2.290          H  
ATOM   2719  HA  ILE A 176      27.931  -1.077  27.247  1.00  2.650          H  
ATOM   2720  HB  ILE A 176      29.244   1.018  27.673  1.00  3.570          H  
ATOM   2721 1HG1 ILE A 176      31.044  -1.270  26.753  1.00  3.570          H  
ATOM   2722 2HG1 ILE A 176      29.675  -0.710  25.803  1.00  3.570          H  
ATOM   2723 1HG2 ILE A 176      31.421   0.827  28.833  1.00  3.570          H  
ATOM   2724 2HG2 ILE A 176      30.092   0.449  29.929  1.00  3.570          H  
ATOM   2725 3HG2 ILE A 176      31.077  -0.855  29.245  1.00  3.570          H  
ATOM   2726 1HD1 ILE A 176      31.792   0.229  25.029  1.00  3.570          H  
ATOM   2727 2HD1 ILE A 176      30.753   1.522  25.662  1.00  3.570          H  
ATOM   2728 3HD1 ILE A 176      32.101   0.917  26.631  1.00  3.570          H  
ATOM   2729  N   SER A 177      28.984  -2.775  29.760  1.00  1.520          N  
ATOM   2730  CA  SER A 177      29.647  -4.041  30.046  1.00  1.620          C  
ATOM   2731  C   SER A 177      29.117  -4.845  31.223  1.00  1.690          C  
ATOM   2732  O   SER A 177      28.737  -4.302  32.265  1.00  1.970          O  
ATOM   2733  CB  SER A 177      31.124  -3.809  30.271  1.00  2.230          C  
ATOM   2734  OG  SER A 177      31.765  -5.016  30.553  1.00  2.230          O  
ATOM   2735  H   SER A 177      28.492  -2.268  30.475  1.00  1.820          H  
ATOM   2736  HA  SER A 177      29.540  -4.671  29.162  1.00  1.940          H  
ATOM   2737 1HB  SER A 177      31.568  -3.360  29.383  1.00  2.670          H  
ATOM   2738 2HB  SER A 177      31.263  -3.114  31.097  1.00  2.670          H  
ATOM   2739  HG  SER A 177      32.696  -4.804  30.657  1.00  2.670          H  
ATOM   2740  N   ASN A 178      29.087  -6.156  30.996  1.00  1.970          N  
ATOM   2741  CA  ASN A 178      28.744  -7.217  31.933  1.00  2.320          C  
ATOM   2742  C   ASN A 178      29.269  -8.508  31.305  1.00  1.880          C  
ATOM   2743  O   ASN A 178      29.785  -8.491  30.183  1.00  2.040          O  
ATOM   2744  CB  ASN A 178      27.257  -7.270  32.218  1.00  3.110          C  
ATOM   2745  CG  ASN A 178      26.904  -7.815  33.592  1.00  3.110          C  
ATOM   2746  OD1 ASN A 178      27.537  -8.781  34.054  1.00  3.110          O  
ATOM   2747  ND2 ASN A 178      25.908  -7.230  34.221  1.00  3.110          N  
ATOM   2748  H   ASN A 178      29.416  -6.451  30.086  1.00  2.360          H  
ATOM   2749  HA  ASN A 178      29.279  -7.060  32.872  1.00  2.780          H  
ATOM   2750 1HB  ASN A 178      26.815  -6.279  32.110  1.00  3.730          H  
ATOM   2751 2HB  ASN A 178      26.813  -7.924  31.483  1.00  3.730          H  
ATOM   2752 1HD2 ASN A 178      25.603  -7.551  35.122  1.00  3.730          H  
ATOM   2753 2HD2 ASN A 178      25.433  -6.460  33.794  1.00  3.730          H  
ATOM   2754  N   ASN A 179      29.089  -9.643  31.959  1.00  2.000          N  
ATOM   2755  CA  ASN A 179      29.590 -10.903  31.394  1.00  1.970          C  
ATOM   2756  C   ASN A 179      28.678 -11.520  30.326  1.00  1.940          C  
ATOM   2757  O   ASN A 179      28.109 -12.595  30.526  1.00  2.240          O  
ATOM   2758  CB  ASN A 179      29.832 -11.910  32.501  1.00  2.770          C  
ATOM   2759  CG  ASN A 179      30.591 -13.118  32.023  1.00  2.770          C  
ATOM   2760  OD1 ASN A 179      31.227 -13.078  30.960  1.00  2.770          O  
ATOM   2761  ND2 ASN A 179      30.544 -14.186  32.785  1.00  2.770          N  
ATOM   2762  H   ASN A 179      28.636  -9.618  32.869  1.00  2.400          H  
ATOM   2763  HA  ASN A 179      30.545 -10.694  30.908  1.00  2.360          H  
ATOM   2764 1HB  ASN A 179      30.389 -11.438  33.309  1.00  3.320          H  
ATOM   2765 2HB  ASN A 179      28.874 -12.234  32.910  1.00  3.320          H  
ATOM   2766 1HD2 ASN A 179      31.033 -15.016  32.515  1.00  3.320          H  
ATOM   2767 2HD2 ASN A 179      30.017 -14.171  33.633  1.00  3.320          H  
ATOM   2768  N   VAL A 180      28.568 -10.853  29.184  1.00  2.180          N  
ATOM   2769  CA  VAL A 180      27.683 -11.316  28.118  1.00  2.200          C  
ATOM   2770  C   VAL A 180      28.514 -11.907  26.950  1.00  1.900          C  
ATOM   2771  O   VAL A 180      29.401 -11.231  26.431  1.00  2.330          O  
ATOM   2772  CB  VAL A 180      26.738 -10.151  27.663  1.00  3.070          C  
ATOM   2773  CG1 VAL A 180      27.527  -8.907  27.292  1.00  3.070          C  
ATOM   2774  CG2 VAL A 180      25.883 -10.581  26.447  1.00  3.070          C  
ATOM   2775  H   VAL A 180      29.105  -9.983  29.124  1.00  2.620          H  
ATOM   2776  HA  VAL A 180      27.041 -12.060  28.557  1.00  2.640          H  
ATOM   2777  HB  VAL A 180      26.084  -9.889  28.499  1.00  3.690          H  
ATOM   2778 1HG1 VAL A 180      26.834  -8.113  27.005  1.00  3.690          H  
ATOM   2779 2HG1 VAL A 180      28.112  -8.574  28.142  1.00  3.690          H  
ATOM   2780 3HG1 VAL A 180      28.191  -9.115  26.457  1.00  3.690          H  
ATOM   2781 1HG2 VAL A 180      25.227  -9.761  26.158  1.00  3.690          H  
ATOM   2782 2HG2 VAL A 180      26.533 -10.834  25.597  1.00  3.690          H  
ATOM   2783 3HG2 VAL A 180      25.276 -11.436  26.699  1.00  3.690          H  
ATOM   2784  N   PRO A 181      28.248 -13.166  26.530  1.00  1.770          N  
ATOM   2785  CA  PRO A 181      28.941 -13.926  25.493  1.00  1.970          C  
ATOM   2786  C   PRO A 181      28.601 -13.510  24.078  1.00  2.030          C  
ATOM   2787  O   PRO A 181      27.600 -12.830  23.857  1.00  2.250          O  
ATOM   2788  CB  PRO A 181      28.456 -15.353  25.746  1.00  2.960          C  
ATOM   2789  CG  PRO A 181      27.071 -15.185  26.291  1.00  2.960          C  
ATOM   2790  CD  PRO A 181      27.139 -13.943  27.152  1.00  2.960          C  
ATOM   2791  HA  PRO A 181      30.028 -13.847  25.663  1.00  2.360          H  
ATOM   2792 1HB  PRO A 181      28.461 -15.917  24.793  1.00  3.550          H  
ATOM   2793 2HB  PRO A 181      29.136 -15.872  26.434  1.00  3.550          H  
ATOM   2794 1HG  PRO A 181      26.357 -15.077  25.454  1.00  3.550          H  
ATOM   2795 2HG  PRO A 181      26.769 -16.083  26.852  1.00  3.550          H  
ATOM   2796 1HD  PRO A 181      26.187 -13.435  27.057  1.00  3.550          H  
ATOM   2797 2HD  PRO A 181      27.382 -14.218  28.197  1.00  3.550          H  
ATOM   2798  N   ARG A 182      29.408 -13.971  23.118  1.00  2.450          N  
ATOM   2799  CA  ARG A 182      29.088 -13.795  21.706  1.00  2.830          C  
ATOM   2800  C   ARG A 182      27.812 -14.564  21.411  1.00  2.350          C  
ATOM   2801  O   ARG A 182      27.638 -15.695  21.870  1.00  2.360          O  
ATOM   2802  CB  ARG A 182      30.196 -14.300  20.794  1.00  3.810          C  
ATOM   2803  CG  ARG A 182      29.997 -13.947  19.308  1.00  3.810          C  
ATOM   2804  CD  ARG A 182      31.094 -14.446  18.453  1.00  3.810          C  
ATOM   2805  NE  ARG A 182      30.924 -14.022  17.058  1.00  3.810          N  
ATOM   2806  CZ  ARG A 182      30.172 -14.651  16.116  1.00  3.810          C  
ATOM   2807  NH1 ARG A 182      29.487 -15.743  16.406  1.00  3.810          N  
ATOM   2808  NH2 ARG A 182      30.126 -14.157  14.887  1.00  3.810          N  
ATOM   2809  H   ARG A 182      30.238 -14.485  23.376  1.00  2.940          H  
ATOM   2810  HA  ARG A 182      28.915 -12.736  21.508  1.00  3.400          H  
ATOM   2811 1HB  ARG A 182      31.150 -13.884  21.113  1.00  4.570          H  
ATOM   2812 2HB  ARG A 182      30.266 -15.385  20.872  1.00  4.570          H  
ATOM   2813 1HG  ARG A 182      29.073 -14.388  18.938  1.00  4.570          H  
ATOM   2814 2HG  ARG A 182      29.948 -12.864  19.196  1.00  4.570          H  
ATOM   2815 1HD  ARG A 182      32.043 -14.045  18.815  1.00  4.570          H  
ATOM   2816 2HD  ARG A 182      31.129 -15.533  18.489  1.00  4.570          H  
ATOM   2817  HE  ARG A 182      31.426 -13.190  16.771  1.00  4.570          H  
ATOM   2818 1HH1 ARG A 182      29.509 -16.127  17.337  1.00  4.570          H  
ATOM   2819 2HH1 ARG A 182      28.932 -16.194  15.693  1.00  4.570          H  
ATOM   2820 1HH2 ARG A 182      30.649 -13.322  14.658  1.00  4.570          H  
ATOM   2821 2HH2 ARG A 182      29.575 -14.615  14.177  1.00  4.570          H  
ATOM   2822  N   VAL A 183      26.948 -13.971  20.604  1.00  2.170          N  
ATOM   2823  CA  VAL A 183      25.673 -14.572  20.276  1.00  1.980          C  
ATOM   2824  C   VAL A 183      25.592 -14.998  18.781  1.00  1.630          C  
ATOM   2825  O   VAL A 183      26.019 -14.233  17.922  1.00  1.830          O  
ATOM   2826  CB  VAL A 183      24.594 -13.534  20.603  1.00  2.850          C  
ATOM   2827  CG1 VAL A 183      23.252 -14.018  20.298  1.00  2.850          C  
ATOM   2828  CG2 VAL A 183      24.668 -13.142  22.070  1.00  2.850          C  
ATOM   2829  H   VAL A 183      27.183 -13.060  20.238  1.00  2.600          H  
ATOM   2830  HA  VAL A 183      25.543 -15.404  20.949  1.00  2.380          H  
ATOM   2831  HB  VAL A 183      24.774 -12.698  20.007  1.00  3.420          H  
ATOM   2832 1HG1 VAL A 183      22.547 -13.244  20.530  1.00  3.420          H  
ATOM   2833 2HG1 VAL A 183      23.159 -14.277  19.254  1.00  3.420          H  
ATOM   2834 3HG1 VAL A 183      23.064 -14.875  20.913  1.00  3.420          H  
ATOM   2835 1HG2 VAL A 183      23.917 -12.381  22.277  1.00  3.420          H  
ATOM   2836 2HG2 VAL A 183      24.489 -14.016  22.689  1.00  3.420          H  
ATOM   2837 3HG2 VAL A 183      25.647 -12.738  22.301  1.00  3.420          H  
ATOM   2838  N   PRO A 184      25.189 -16.256  18.471  1.00  1.430          N  
ATOM   2839  CA  PRO A 184      24.935 -16.846  17.146  1.00  1.460          C  
ATOM   2840  C   PRO A 184      23.535 -16.465  16.656  1.00  1.870          C  
ATOM   2841  O   PRO A 184      22.896 -15.632  17.288  1.00  2.870          O  
ATOM   2842  CB  PRO A 184      25.066 -18.346  17.420  1.00  2.190          C  
ATOM   2843  CG  PRO A 184      24.563 -18.511  18.822  1.00  2.190          C  
ATOM   2844  CD  PRO A 184      25.050 -17.262  19.565  1.00  2.190          C  
ATOM   2845  HA  PRO A 184      25.701 -16.500  16.439  1.00  1.750          H  
ATOM   2846 1HB  PRO A 184      24.470 -18.919  16.695  1.00  2.630          H  
ATOM   2847 2HB  PRO A 184      26.113 -18.662  17.299  1.00  2.630          H  
ATOM   2848 1HG  PRO A 184      23.466 -18.608  18.818  1.00  2.630          H  
ATOM   2849 2HG  PRO A 184      24.958 -19.442  19.258  1.00  2.630          H  
ATOM   2850 1HD  PRO A 184      24.285 -16.982  20.285  1.00  2.630          H  
ATOM   2851 2HD  PRO A 184      26.028 -17.452  20.046  1.00  2.630          H  
ATOM   2852  N   VAL A 185      23.067 -17.053  15.538  1.00  1.490          N  
ATOM   2853  CA  VAL A 185      21.666 -16.858  15.103  1.00  1.980          C  
ATOM   2854  C   VAL A 185      20.844 -18.200  15.030  1.00  1.710          C  
ATOM   2855  O   VAL A 185      21.150 -19.023  14.167  1.00  2.130          O  
ATOM   2856  CB  VAL A 185      21.611 -16.120  13.731  1.00  2.580          C  
ATOM   2857  CG1 VAL A 185      22.514 -16.774  12.683  1.00  2.580          C  
ATOM   2858  CG2 VAL A 185      20.150 -16.103  13.232  1.00  2.580          C  
ATOM   2859  H   VAL A 185      23.661 -17.688  15.027  1.00  1.790          H  
ATOM   2860  HA  VAL A 185      21.224 -16.179  15.811  1.00  2.380          H  
ATOM   2861  HB  VAL A 185      21.955 -15.112  13.866  1.00  3.090          H  
ATOM   2862 1HG1 VAL A 185      22.446 -16.207  11.755  1.00  3.090          H  
ATOM   2863 2HG1 VAL A 185      23.542 -16.762  13.034  1.00  3.090          H  
ATOM   2864 3HG1 VAL A 185      22.218 -17.795  12.484  1.00  3.090          H  
ATOM   2865 1HG2 VAL A 185      20.067 -15.592  12.300  1.00  3.090          H  
ATOM   2866 2HG2 VAL A 185      19.775 -17.116  13.088  1.00  3.090          H  
ATOM   2867 3HG2 VAL A 185      19.561 -15.599  13.960  1.00  3.090          H  
ATOM   2868  N   LEU A 186      19.799 -18.442  15.893  1.00  1.720          N  
ATOM   2869  CA  LEU A 186      19.303 -17.603  16.995  1.00  1.500          C  
ATOM   2870  C   LEU A 186      18.763 -16.229  16.573  1.00  1.220          C  
ATOM   2871  O   LEU A 186      19.345 -15.187  16.862  1.00  1.640          O  
ATOM   2872  CB  LEU A 186      20.353 -17.608  18.125  1.00  2.190          C  
ATOM   2873  CG  LEU A 186      20.148 -16.746  19.339  1.00  2.190          C  
ATOM   2874  CD1 LEU A 186      18.929 -17.117  20.073  1.00  2.190          C  
ATOM   2875  CD2 LEU A 186      21.324 -16.909  20.213  1.00  2.190          C  
ATOM   2876  H   LEU A 186      19.261 -19.307  15.769  1.00  2.060          H  
ATOM   2877  HA  LEU A 186      18.460 -18.130  17.408  1.00  1.800          H  
ATOM   2878 1HB  LEU A 186      20.381 -18.631  18.499  1.00  2.630          H  
ATOM   2879 2HB  LEU A 186      21.298 -17.406  17.752  1.00  2.630          H  
ATOM   2880  HG  LEU A 186      20.073 -15.725  19.034  1.00  2.630          H  
ATOM   2881 1HD1 LEU A 186      18.832 -16.484  20.946  1.00  2.630          H  
ATOM   2882 2HD1 LEU A 186      18.070 -16.981  19.434  1.00  2.630          H  
ATOM   2883 3HD1 LEU A 186      18.984 -18.158  20.398  1.00  2.630          H  
ATOM   2884 1HD2 LEU A 186      21.217 -16.280  21.095  1.00  2.630          H  
ATOM   2885 2HD2 LEU A 186      21.418 -17.949  20.519  1.00  2.630          H  
ATOM   2886 3HD2 LEU A 186      22.186 -16.613  19.644  1.00  2.630          H  
ATOM   2887  N   GLY A 187      17.641 -16.255  15.836  1.00  0.940          N  
ATOM   2888  CA  GLY A 187      17.030 -15.045  15.271  1.00  0.830          C  
ATOM   2889  C   GLY A 187      17.071 -13.888  16.249  1.00  0.890          C  
ATOM   2890  O   GLY A 187      16.753 -14.039  17.442  1.00  1.280          O  
ATOM   2891  H   GLY A 187      17.218 -17.156  15.645  1.00  1.130          H  
ATOM   2892 1HA  GLY A 187      17.526 -14.772  14.345  1.00  1.000          H  
ATOM   2893 2HA  GLY A 187      15.992 -15.258  15.022  1.00  1.000          H  
ATOM   2894  N   VAL A 188      17.404 -12.704  15.695  1.00  1.050          N  
ATOM   2895  CA  VAL A 188      17.670 -11.538  16.515  1.00  1.280          C  
ATOM   2896  C   VAL A 188      16.694 -10.367  16.529  1.00  1.100          C  
ATOM   2897  O   VAL A 188      17.159  -9.258  16.718  1.00  1.570          O  
ATOM   2898  CB  VAL A 188      19.042 -10.877  16.122  1.00  1.700          C  
ATOM   2899  CG1 VAL A 188      20.119 -11.866  16.291  1.00  1.700          C  
ATOM   2900  CG2 VAL A 188      19.085 -10.238  14.751  1.00  1.700          C  
ATOM   2901  H   VAL A 188      17.616 -12.685  14.703  1.00  1.260          H  
ATOM   2902  HA  VAL A 188      17.741 -11.920  17.517  1.00  1.540          H  
ATOM   2903  HB  VAL A 188      19.240 -10.092  16.824  1.00  2.040          H  
ATOM   2904 1HG1 VAL A 188      21.015 -11.346  16.093  1.00  2.040          H  
ATOM   2905 2HG1 VAL A 188      20.137 -12.277  17.290  1.00  2.040          H  
ATOM   2906 3HG1 VAL A 188      19.989 -12.686  15.581  1.00  2.040          H  
ATOM   2907 1HG2 VAL A 188      20.064  -9.784  14.600  1.00  2.040          H  
ATOM   2908 2HG2 VAL A 188      18.942 -10.946  14.044  1.00  2.040          H  
ATOM   2909 3HG2 VAL A 188      18.333  -9.464  14.647  1.00  2.040          H  
ATOM   2910  N   THR A 189      15.393 -10.524  16.332  1.00  0.950          N  
ATOM   2911  CA  THR A 189      14.591  -9.291  16.326  1.00  0.930          C  
ATOM   2912  C   THR A 189      13.617  -9.051  17.463  1.00  0.860          C  
ATOM   2913  O   THR A 189      13.873  -8.160  18.267  1.00  1.200          O  
ATOM   2914  CB  THR A 189      13.821  -9.166  15.020  1.00  1.310          C  
ATOM   2915  OG1 THR A 189      14.728  -9.071  13.952  1.00  1.310          O  
ATOM   2916  CG2 THR A 189      12.927  -7.989  14.987  1.00  1.310          C  
ATOM   2917  H   THR A 189      14.980 -11.437  16.188  1.00  1.140          H  
ATOM   2918  HA  THR A 189      15.275  -8.449  16.339  1.00  1.120          H  
ATOM   2919  HB  THR A 189      13.248 -10.027  14.888  1.00  1.570          H  
ATOM   2920  HG1 THR A 189      15.203  -9.896  13.877  1.00  1.570          H  
ATOM   2921 1HG2 THR A 189      12.458  -8.031  14.062  1.00  1.570          H  
ATOM   2922 2HG2 THR A 189      12.184  -8.001  15.736  1.00  1.570          H  
ATOM   2923 3HG2 THR A 189      13.482  -7.091  15.081  1.00  1.570          H  
ATOM   2924  N   TYR A 190      12.504  -9.794  17.517  1.00  0.730          N  
ATOM   2925  CA  TYR A 190      11.465  -9.505  18.530  1.00  0.800          C  
ATOM   2926  C   TYR A 190      10.552 -10.680  18.770  1.00  0.740          C  
ATOM   2927  O   TYR A 190      10.185 -11.395  17.831  1.00  0.860          O  
ATOM   2928  CB  TYR A 190      10.599  -8.297  18.092  1.00  1.090          C  
ATOM   2929  CG  TYR A 190       9.600  -7.690  19.151  1.00  1.090          C  
ATOM   2930  CD1 TYR A 190      10.077  -6.756  20.052  1.00  1.090          C  
ATOM   2931  CD2 TYR A 190       8.225  -8.050  19.199  1.00  1.090          C  
ATOM   2932  CE1 TYR A 190       9.240  -6.175  20.982  1.00  1.090          C  
ATOM   2933  CE2 TYR A 190       7.364  -7.451  20.160  1.00  1.090          C  
ATOM   2934  CZ  TYR A 190       7.876  -6.504  21.049  1.00  1.090          C  
ATOM   2935  OH  TYR A 190       7.085  -5.852  22.041  1.00  1.090          O  
ATOM   2936  H   TYR A 190      12.388 -10.548  16.833  1.00  0.880          H  
ATOM   2937  HA  TYR A 190      11.934  -9.269  19.469  1.00  0.960          H  
ATOM   2938 1HB  TYR A 190      11.256  -7.489  17.782  1.00  1.310          H  
ATOM   2939 2HB  TYR A 190      10.018  -8.588  17.224  1.00  1.310          H  
ATOM   2940  HD1 TYR A 190      11.128  -6.473  20.025  1.00  1.310          H  
ATOM   2941  HD2 TYR A 190       7.830  -8.786  18.498  1.00  1.310          H  
ATOM   2942  HE1 TYR A 190       9.651  -5.448  21.672  1.00  1.310          H  
ATOM   2943  HE2 TYR A 190       6.308  -7.726  20.201  1.00  1.310          H  
ATOM   2944  HH  TYR A 190       6.159  -6.215  22.127  1.00  1.310          H  
ATOM   2945  N   ALA A 191      10.122 -10.866  20.009  1.00  0.670          N  
ATOM   2946  CA  ALA A 191       9.117 -11.894  20.228  1.00  0.770          C  
ATOM   2947  C   ALA A 191       8.293 -11.721  21.481  1.00  0.740          C  
ATOM   2948  O   ALA A 191       8.702 -11.191  22.528  1.00  0.690          O  
ATOM   2949  CB  ALA A 191       9.725 -13.285  20.245  1.00  1.040          C  
ATOM   2950  H   ALA A 191      10.478 -10.269  20.764  1.00  0.800          H  
ATOM   2951  HA  ALA A 191       8.427 -11.844  19.389  1.00  0.920          H  
ATOM   2952 1HB  ALA A 191       8.932 -14.023  20.343  1.00  1.250          H  
ATOM   2953 2HB  ALA A 191      10.228 -13.436  19.333  1.00  1.250          H  
ATOM   2954 3HB  ALA A 191      10.400 -13.408  21.045  1.00  1.250          H  
ATOM   2955  N   SER A 192       7.107 -12.278  21.346  1.00  0.890          N  
ATOM   2956  CA  SER A 192       6.104 -12.393  22.375  1.00  1.020          C  
ATOM   2957  C   SER A 192       6.189 -13.804  22.911  1.00  0.930          C  
ATOM   2958  O   SER A 192       5.728 -14.745  22.252  1.00  1.010          O  
ATOM   2959  CB  SER A 192       4.759 -12.149  21.736  1.00  1.380          C  
ATOM   2960  OG  SER A 192       4.704 -10.856  21.219  1.00  1.380          O  
ATOM   2961  H   SER A 192       6.891 -12.668  20.425  1.00  1.070          H  
ATOM   2962  HA  SER A 192       6.304 -11.682  23.177  1.00  1.220          H  
ATOM   2963 1HB  SER A 192       4.604 -12.865  20.934  1.00  1.650          H  
ATOM   2964 2HB  SER A 192       3.969 -12.292  22.458  1.00  1.650          H  
ATOM   2965  HG  SER A 192       3.810 -10.737  20.885  1.00  1.650          H  
ATOM   2966  N   ILE A 193       6.807 -13.973  24.082  1.00  0.860          N  
ATOM   2967  CA  ILE A 193       7.073 -15.298  24.608  1.00  0.880          C  
ATOM   2968  C   ILE A 193       6.233 -15.666  25.838  1.00  0.830          C  
ATOM   2969  O   ILE A 193       6.136 -14.922  26.819  1.00  0.820          O  
ATOM   2970  CB  ILE A 193       8.592 -15.468  24.876  1.00  1.220          C  
ATOM   2971  CG1 ILE A 193       9.403 -15.364  23.560  1.00  1.220          C  
ATOM   2972  CG2 ILE A 193       8.854 -16.737  25.562  1.00  1.220          C  
ATOM   2973  CD1 ILE A 193      10.877 -15.342  23.712  1.00  1.220          C  
ATOM   2974  H   ILE A 193       7.156 -13.180  24.629  1.00  1.030          H  
ATOM   2975  HA  ILE A 193       6.817 -15.996  23.834  1.00  1.060          H  
ATOM   2976  HB  ILE A 193       8.914 -14.646  25.477  1.00  1.470          H  
ATOM   2977 1HG1 ILE A 193       9.204 -16.190  22.959  1.00  1.470          H  
ATOM   2978 2HG1 ILE A 193       9.104 -14.455  23.044  1.00  1.470          H  
ATOM   2979 1HG2 ILE A 193       9.904 -16.837  25.786  1.00  1.470          H  
ATOM   2980 2HG2 ILE A 193       8.306 -16.770  26.498  1.00  1.470          H  
ATOM   2981 3HG2 ILE A 193       8.533 -17.555  24.917  1.00  1.470          H  
ATOM   2982 1HD1 ILE A 193      11.321 -15.263  22.725  1.00  1.470          H  
ATOM   2983 2HD1 ILE A 193      11.148 -14.501  24.310  1.00  1.470          H  
ATOM   2984 3HD1 ILE A 193      11.243 -16.246  24.180  1.00  1.470          H  
ATOM   2985  N   TYR A 194       5.589 -16.830  25.771  1.00  0.880          N  
ATOM   2986  CA  TYR A 194       4.719 -17.243  26.868  1.00  0.950          C  
ATOM   2987  C   TYR A 194       4.997 -18.633  27.436  1.00  0.910          C  
ATOM   2988  O   TYR A 194       4.997 -19.659  26.728  1.00  0.990          O  
ATOM   2989  CB  TYR A 194       3.270 -17.168  26.421  1.00  1.300          C  
ATOM   2990  CG  TYR A 194       2.813 -15.781  26.042  1.00  1.300          C  
ATOM   2991  CD1 TYR A 194       2.905 -15.351  24.726  1.00  1.300          C  
ATOM   2992  CD2 TYR A 194       2.283 -14.944  27.008  1.00  1.300          C  
ATOM   2993  CE1 TYR A 194       2.440 -14.113  24.389  1.00  1.300          C  
ATOM   2994  CE2 TYR A 194       1.816 -13.699  26.654  1.00  1.300          C  
ATOM   2995  CZ  TYR A 194       1.881 -13.299  25.350  1.00  1.300          C  
ATOM   2996  OH  TYR A 194       1.376 -12.089  24.987  1.00  1.300          O  
ATOM   2997  H   TYR A 194       5.737 -17.404  24.940  1.00  1.060          H  
ATOM   2998  HA  TYR A 194       4.855 -16.541  27.691  1.00  1.140          H  
ATOM   2999 1HB  TYR A 194       3.118 -17.822  25.562  1.00  1.560          H  
ATOM   3000 2HB  TYR A 194       2.625 -17.532  27.225  1.00  1.560          H  
ATOM   3001  HD1 TYR A 194       3.330 -16.002  23.959  1.00  1.560          H  
ATOM   3002  HD2 TYR A 194       2.216 -15.283  28.042  1.00  1.560          H  
ATOM   3003  HE1 TYR A 194       2.491 -13.782  23.365  1.00  1.560          H  
ATOM   3004  HE2 TYR A 194       1.375 -13.041  27.406  1.00  1.560          H  
ATOM   3005  HH  TYR A 194       1.035 -11.632  25.764  1.00  1.560          H  
ATOM   3006  N   GLN A 195       5.122 -18.657  28.773  1.00  0.950          N  
ATOM   3007  CA  GLN A 195       5.393 -19.882  29.526  1.00  1.020          C  
ATOM   3008  C   GLN A 195       4.116 -20.593  29.960  1.00  1.090          C  
ATOM   3009  O   GLN A 195       4.098 -21.817  30.093  1.00  1.560          O  
ATOM   3010  CB  GLN A 195       6.177 -19.569  30.813  1.00  1.400          C  
ATOM   3011  CG  GLN A 195       7.573 -18.999  30.637  1.00  1.400          C  
ATOM   3012  CD  GLN A 195       8.251 -18.709  31.961  1.00  1.400          C  
ATOM   3013  OE1 GLN A 195       8.910 -19.592  32.516  1.00  1.400          O  
ATOM   3014  NE2 GLN A 195       8.086 -17.498  32.481  1.00  1.400          N  
ATOM   3015  H   GLN A 195       5.060 -17.761  29.271  1.00  1.140          H  
ATOM   3016  HA  GLN A 195       5.965 -20.559  28.897  1.00  1.220          H  
ATOM   3017 1HB  GLN A 195       5.604 -18.867  31.415  1.00  1.680          H  
ATOM   3018 2HB  GLN A 195       6.272 -20.484  31.398  1.00  1.680          H  
ATOM   3019 1HG  GLN A 195       8.184 -19.735  30.134  1.00  1.680          H  
ATOM   3020 2HG  GLN A 195       7.513 -18.077  30.056  1.00  1.680          H  
ATOM   3021 1HE2 GLN A 195       8.499 -17.260  33.364  1.00  1.680          H  
ATOM   3022 2HE2 GLN A 195       7.529 -16.810  32.014  1.00  1.680          H  
ATOM   3023  N   ASP A 196       3.071 -19.811  30.214  1.00  1.240          N  
ATOM   3024  CA  ASP A 196       1.815 -20.323  30.742  1.00  1.650          C  
ATOM   3025  C   ASP A 196       0.748 -20.536  29.688  1.00  1.350          C  
ATOM   3026  O   ASP A 196       0.326 -19.571  29.047  1.00  1.930          O  
ATOM   3027  CB  ASP A 196       1.217 -19.337  31.738  1.00  2.150          C  
ATOM   3028  CG  ASP A 196       1.964 -19.153  33.049  1.00  2.150          C  
ATOM   3029  OD1 ASP A 196       2.679 -20.022  33.478  1.00  2.150          O  
ATOM   3030  OD2 ASP A 196       1.800 -18.083  33.617  1.00  2.150          O  
ATOM   3031  H   ASP A 196       3.163 -18.820  30.059  1.00  1.490          H  
ATOM   3032  HA  ASP A 196       2.008 -21.277  31.235  1.00  1.980          H  
ATOM   3033 1HB  ASP A 196       1.118 -18.366  31.256  1.00  2.580          H  
ATOM   3034 2HB  ASP A 196       0.212 -19.685  31.973  1.00  2.580          H  
ATOM   3035  N   SER A 197       0.314 -21.779  29.500  1.00  1.430          N  
ATOM   3036  CA  SER A 197      -0.780 -22.062  28.574  1.00  1.460          C  
ATOM   3037  C   SER A 197      -2.013 -21.432  29.217  1.00  1.420          C  
ATOM   3038  O   SER A 197      -2.131 -21.491  30.445  1.00  1.820          O  
ATOM   3039  CB  SER A 197      -0.989 -23.555  28.429  1.00  2.030          C  
ATOM   3040  OG  SER A 197       0.143 -24.187  27.896  1.00  2.030          O  
ATOM   3041  H   SER A 197       0.734 -22.540  30.016  1.00  1.720          H  
ATOM   3042  HA  SER A 197      -0.592 -21.599  27.601  1.00  1.750          H  
ATOM   3043 1HB  SER A 197      -1.225 -23.986  29.400  1.00  2.440          H  
ATOM   3044 2HB  SER A 197      -1.842 -23.729  27.786  1.00  2.440          H  
ATOM   3045  HG  SER A 197      -0.131 -25.090  27.703  1.00  2.440          H  
ATOM   3046  N   ARG A 198      -2.933 -20.851  28.439  1.00  1.610          N  
ATOM   3047  CA  ARG A 198      -4.138 -20.234  29.024  1.00  1.780          C  
ATOM   3048  C   ARG A 198      -5.431 -20.517  28.263  1.00  1.970          C  
ATOM   3049  O   ARG A 198      -5.416 -20.838  27.077  1.00  2.480          O  
ATOM   3050  CB  ARG A 198      -3.960 -18.715  29.168  1.00  2.420          C  
ATOM   3051  CG  ARG A 198      -2.801 -18.249  30.101  1.00  2.420          C  
ATOM   3052  CD  ARG A 198      -3.126 -18.486  31.545  1.00  2.420          C  
ATOM   3053  NE  ARG A 198      -2.033 -18.158  32.444  1.00  2.420          N  
ATOM   3054  CZ  ARG A 198      -2.100 -18.252  33.796  1.00  2.420          C  
ATOM   3055  NH1 ARG A 198      -3.232 -18.622  34.379  1.00  2.420          N  
ATOM   3056  NH2 ARG A 198      -1.033 -17.985  34.545  1.00  2.420          N  
ATOM   3057  H   ARG A 198      -2.797 -20.824  27.422  1.00  1.930          H  
ATOM   3058  HA  ARG A 198      -4.274 -20.650  30.020  1.00  2.140          H  
ATOM   3059 1HB  ARG A 198      -3.771 -18.298  28.190  1.00  2.910          H  
ATOM   3060 2HB  ARG A 198      -4.881 -18.272  29.529  1.00  2.910          H  
ATOM   3061 1HG  ARG A 198      -1.884 -18.756  29.863  1.00  2.910          H  
ATOM   3062 2HG  ARG A 198      -2.656 -17.176  29.968  1.00  2.910          H  
ATOM   3063 1HD  ARG A 198      -3.967 -17.872  31.801  1.00  2.910          H  
ATOM   3064 2HD  ARG A 198      -3.380 -19.525  31.706  1.00  2.910          H  
ATOM   3065  HE  ARG A 198      -1.157 -17.871  32.026  1.00  2.910          H  
ATOM   3066 1HH1 ARG A 198      -4.069 -18.850  33.808  1.00  2.910          H  
ATOM   3067 2HH1 ARG A 198      -3.288 -18.699  35.383  1.00  2.910          H  
ATOM   3068 1HH2 ARG A 198      -0.123 -17.736  34.109  1.00  2.910          H  
ATOM   3069 2HH2 ARG A 198      -1.082 -18.064  35.546  1.00  2.910          H  
ATOM   3070  N   THR A 199      -6.560 -20.396  28.961  1.00  2.260          N  
ATOM   3071  CA  THR A 199      -7.871 -20.551  28.337  1.00  2.830          C  
ATOM   3072  C   THR A 199      -8.159 -19.263  27.606  1.00  2.580          C  
ATOM   3073  O   THR A 199      -7.471 -18.272  27.847  1.00  2.350          O  
ATOM   3074  CB  THR A 199      -8.967 -20.798  29.395  1.00  3.730          C  
ATOM   3075  OG1 THR A 199      -9.102 -19.627  30.249  1.00  3.730          O  
ATOM   3076  CG2 THR A 199      -8.567 -21.985  30.254  1.00  3.730          C  
ATOM   3077  H   THR A 199      -6.519 -20.153  29.946  1.00  2.710          H  
ATOM   3078  HA  THR A 199      -7.850 -21.372  27.617  1.00  3.400          H  
ATOM   3079  HB  THR A 199      -9.918 -21.000  28.901  1.00  4.480          H  
ATOM   3080  HG1 THR A 199      -9.804 -19.794  30.899  1.00  4.480          H  
ATOM   3081 1HG2 THR A 199      -9.335 -22.165  31.005  1.00  4.480          H  
ATOM   3082 2HG2 THR A 199      -8.462 -22.865  29.621  1.00  4.480          H  
ATOM   3083 3HG2 THR A 199      -7.621 -21.783  30.753  1.00  4.480          H  
ATOM   3084  N   GLU A 200      -9.167 -19.234  26.744  1.00  3.000          N  
ATOM   3085  CA  GLU A 200      -9.479 -18.012  26.008  1.00  3.250          C  
ATOM   3086  C   GLU A 200      -9.838 -16.845  26.924  1.00  2.790          C  
ATOM   3087  O   GLU A 200      -9.509 -15.690  26.647  1.00  2.960          O  
ATOM   3088  CB  GLU A 200     -10.600 -18.295  25.017  1.00  4.450          C  
ATOM   3089  CG  GLU A 200     -10.196 -19.266  23.894  1.00  4.450          C  
ATOM   3090  CD  GLU A 200     -10.225 -20.726  24.318  1.00  4.450          C  
ATOM   3091  OE1 GLU A 200     -10.594 -20.994  25.449  1.00  4.450          O  
ATOM   3092  OE2 GLU A 200      -9.849 -21.560  23.537  1.00  4.450          O  
ATOM   3093  H   GLU A 200      -9.714 -20.081  26.562  1.00  3.600          H  
ATOM   3094  HA  GLU A 200      -8.589 -17.730  25.442  1.00  3.900          H  
ATOM   3095 1HB  GLU A 200     -11.460 -18.709  25.542  1.00  5.340          H  
ATOM   3096 2HB  GLU A 200     -10.916 -17.363  24.554  1.00  5.340          H  
ATOM   3097 1HG  GLU A 200     -10.875 -19.132  23.052  1.00  5.340          H  
ATOM   3098 2HG  GLU A 200      -9.191 -19.012  23.558  1.00  5.340          H  
ATOM   3099  N   LEU A 201     -10.538 -17.139  28.016  1.00  2.600          N  
ATOM   3100  CA  LEU A 201     -10.925 -16.085  28.937  1.00  2.760          C  
ATOM   3101  C   LEU A 201      -9.702 -15.496  29.614  1.00  2.110          C  
ATOM   3102  O   LEU A 201      -9.530 -14.269  29.663  1.00  2.240          O  
ATOM   3103  CB  LEU A 201     -11.889 -16.636  29.992  1.00  3.800          C  
ATOM   3104  CG  LEU A 201     -12.358 -15.661  31.104  1.00  3.800          C  
ATOM   3105  CD1 LEU A 201     -13.101 -14.467  30.496  1.00  3.800          C  
ATOM   3106  CD2 LEU A 201     -13.253 -16.432  32.068  1.00  3.800          C  
ATOM   3107  H   LEU A 201     -10.804 -18.099  28.181  1.00  3.120          H  
ATOM   3108  HA  LEU A 201     -11.413 -15.302  28.364  1.00  3.310          H  
ATOM   3109 1HB  LEU A 201     -12.775 -17.007  29.482  1.00  4.560          H  
ATOM   3110 2HB  LEU A 201     -11.405 -17.478  30.485  1.00  4.560          H  
ATOM   3111  HG  LEU A 201     -11.494 -15.279  31.648  1.00  4.560          H  
ATOM   3112 1HD1 LEU A 201     -13.424 -13.802  31.291  1.00  4.560          H  
ATOM   3113 2HD1 LEU A 201     -12.445 -13.917  29.826  1.00  4.560          H  
ATOM   3114 3HD1 LEU A 201     -13.970 -14.821  29.947  1.00  4.560          H  
ATOM   3115 1HD2 LEU A 201     -13.587 -15.777  32.865  1.00  4.560          H  
ATOM   3116 2HD2 LEU A 201     -14.123 -16.819  31.534  1.00  4.560          H  
ATOM   3117 3HD2 LEU A 201     -12.692 -17.263  32.495  1.00  4.560          H  
ATOM   3118  N   GLU A 202      -8.844 -16.368  30.145  1.00  2.000          N  
ATOM   3119  CA  GLU A 202      -7.660 -15.877  30.815  1.00  2.310          C  
ATOM   3120  C   GLU A 202      -6.754 -15.167  29.827  1.00  2.450          C  
ATOM   3121  O   GLU A 202      -6.206 -14.106  30.134  1.00  2.450          O  
ATOM   3122  CB  GLU A 202      -6.910 -17.018  31.494  1.00  3.110          C  
ATOM   3123  CG  GLU A 202      -7.600 -17.608  32.720  1.00  3.110          C  
ATOM   3124  CD  GLU A 202      -6.838 -18.778  33.294  1.00  3.110          C  
ATOM   3125  OE1 GLU A 202      -5.855 -19.159  32.701  1.00  3.110          O  
ATOM   3126  OE2 GLU A 202      -7.221 -19.277  34.320  1.00  3.110          O  
ATOM   3127  H   GLU A 202      -9.011 -17.372  30.072  1.00  2.400          H  
ATOM   3128  HA  GLU A 202      -7.965 -15.167  31.578  1.00  2.770          H  
ATOM   3129 1HB  GLU A 202      -6.781 -17.826  30.779  1.00  3.730          H  
ATOM   3130 2HB  GLU A 202      -5.936 -16.676  31.785  1.00  3.730          H  
ATOM   3131 1HG  GLU A 202      -7.690 -16.834  33.482  1.00  3.730          H  
ATOM   3132 2HG  GLU A 202      -8.605 -17.927  32.442  1.00  3.730          H  
ATOM   3133  N   ALA A 203      -6.644 -15.703  28.617  1.00  2.770          N  
ATOM   3134  CA  ALA A 203      -5.793 -15.140  27.600  1.00  3.180          C  
ATOM   3135  C   ALA A 203      -6.157 -13.706  27.272  1.00  2.960          C  
ATOM   3136  O   ALA A 203      -5.274 -12.876  27.052  1.00  3.150          O  
ATOM   3137  CB  ALA A 203      -5.884 -15.976  26.366  1.00  4.290          C  
ATOM   3138  H   ALA A 203      -7.134 -16.571  28.396  1.00  3.320          H  
ATOM   3139  HA  ALA A 203      -4.770 -15.147  27.980  1.00  3.820          H  
ATOM   3140 1HB  ALA A 203      -5.236 -15.549  25.637  1.00  5.150          H  
ATOM   3141 2HB  ALA A 203      -5.600 -17.002  26.579  1.00  5.150          H  
ATOM   3142 3HB  ALA A 203      -6.902 -15.961  25.993  1.00  5.150          H  
ATOM   3143  N   ARG A 204      -7.460 -13.409  27.217  1.00  2.720          N  
ATOM   3144  CA  ARG A 204      -7.890 -12.040  26.980  1.00  2.800          C  
ATOM   3145  C   ARG A 204      -7.533 -11.157  28.179  1.00  2.310          C  
ATOM   3146  O   ARG A 204      -7.046 -10.035  28.019  1.00  2.470          O  
ATOM   3147  CB  ARG A 204      -9.383 -11.981  26.701  1.00  3.890          C  
ATOM   3148  CG  ARG A 204      -9.798 -12.537  25.337  1.00  3.890          C  
ATOM   3149  CD  ARG A 204     -11.212 -12.186  24.989  1.00  3.890          C  
ATOM   3150  NE  ARG A 204     -12.198 -12.792  25.910  1.00  3.890          N  
ATOM   3151  CZ  ARG A 204     -12.764 -14.021  25.780  1.00  3.890          C  
ATOM   3152  NH1 ARG A 204     -12.453 -14.811  24.774  1.00  3.890          N  
ATOM   3153  NH2 ARG A 204     -13.651 -14.427  26.675  1.00  3.890          N  
ATOM   3154  H   ARG A 204      -8.154 -14.157  27.310  1.00  3.260          H  
ATOM   3155  HA  ARG A 204      -7.367 -11.662  26.104  1.00  3.360          H  
ATOM   3156 1HB  ARG A 204      -9.908 -12.563  27.462  1.00  4.670          H  
ATOM   3157 2HB  ARG A 204      -9.730 -10.952  26.772  1.00  4.670          H  
ATOM   3158 1HG  ARG A 204      -9.143 -12.124  24.571  1.00  4.670          H  
ATOM   3159 2HG  ARG A 204      -9.701 -13.615  25.341  1.00  4.670          H  
ATOM   3160 1HD  ARG A 204     -11.326 -11.103  25.042  1.00  4.670          H  
ATOM   3161 2HD  ARG A 204     -11.433 -12.511  23.974  1.00  4.670          H  
ATOM   3162  HE  ARG A 204     -12.489 -12.231  26.700  1.00  4.670          H  
ATOM   3163 1HH1 ARG A 204     -11.779 -14.520  24.085  1.00  4.670          H  
ATOM   3164 2HH1 ARG A 204     -12.905 -15.711  24.686  1.00  4.670          H  
ATOM   3165 1HH2 ARG A 204     -13.898 -13.826  27.449  1.00  4.670          H  
ATOM   3166 2HH2 ARG A 204     -14.082 -15.335  26.585  1.00  4.670          H  
ATOM   3167  N   ARG A 205      -7.736 -11.673  29.398  1.00  1.950          N  
ATOM   3168  CA  ARG A 205      -7.416 -10.921  30.615  1.00  1.820          C  
ATOM   3169  C   ARG A 205      -5.914 -10.599  30.677  1.00  1.500          C  
ATOM   3170  O   ARG A 205      -5.504  -9.493  31.059  1.00  1.540          O  
ATOM   3171  CB  ARG A 205      -7.865 -11.696  31.844  1.00  2.600          C  
ATOM   3172  CG  ARG A 205      -9.389 -11.751  32.017  1.00  2.600          C  
ATOM   3173  CD  ARG A 205      -9.803 -12.625  33.137  1.00  2.600          C  
ATOM   3174  NE  ARG A 205     -11.247 -12.602  33.322  1.00  2.600          N  
ATOM   3175  CZ  ARG A 205     -11.944 -13.414  34.144  1.00  2.600          C  
ATOM   3176  NH1 ARG A 205     -11.329 -14.339  34.854  1.00  2.600          N  
ATOM   3177  NH2 ARG A 205     -13.259 -13.274  34.237  1.00  2.600          N  
ATOM   3178  H   ARG A 205      -8.180 -12.597  29.475  1.00  2.340          H  
ATOM   3179  HA  ARG A 205      -7.970  -9.985  30.592  1.00  2.180          H  
ATOM   3180 1HB  ARG A 205      -7.497 -12.713  31.794  1.00  3.120          H  
ATOM   3181 2HB  ARG A 205      -7.441 -11.238  32.737  1.00  3.120          H  
ATOM   3182 1HG  ARG A 205      -9.766 -10.748  32.208  1.00  3.120          H  
ATOM   3183 2HG  ARG A 205      -9.841 -12.138  31.104  1.00  3.120          H  
ATOM   3184 1HD  ARG A 205      -9.502 -13.649  32.909  1.00  3.120          H  
ATOM   3185 2HD  ARG A 205      -9.327 -12.294  34.059  1.00  3.120          H  
ATOM   3186  HE  ARG A 205     -11.768 -11.910  32.800  1.00  3.120          H  
ATOM   3187 1HH1 ARG A 205     -10.329 -14.450  34.786  1.00  3.120          H  
ATOM   3188 2HH1 ARG A 205     -11.859 -14.942  35.468  1.00  3.120          H  
ATOM   3189 1HH2 ARG A 205     -13.732 -12.564  33.694  1.00  3.120          H  
ATOM   3190 2HH2 ARG A 205     -13.792 -13.874  34.850  1.00  3.120          H  
ATOM   3191  N   PHE A 206      -5.090 -11.519  30.195  1.00  1.470          N  
ATOM   3192  CA  PHE A 206      -3.653 -11.328  30.213  1.00  1.470          C  
ATOM   3193  C   PHE A 206      -3.149 -10.435  29.085  1.00  1.330          C  
ATOM   3194  O   PHE A 206      -1.948 -10.264  28.927  1.00  1.390          O  
ATOM   3195  CB  PHE A 206      -2.879 -12.657  30.232  1.00  2.060          C  
ATOM   3196  CG  PHE A 206      -2.902 -13.357  31.583  1.00  2.060          C  
ATOM   3197  CD1 PHE A 206      -3.633 -14.510  31.804  1.00  2.060          C  
ATOM   3198  CD2 PHE A 206      -2.180 -12.826  32.648  1.00  2.060          C  
ATOM   3199  CE1 PHE A 206      -3.649 -15.104  33.051  1.00  2.060          C  
ATOM   3200  CE2 PHE A 206      -2.194 -13.424  33.888  1.00  2.060          C  
ATOM   3201  CZ  PHE A 206      -2.931 -14.561  34.088  1.00  2.060          C  
ATOM   3202  H   PHE A 206      -5.488 -12.418  29.908  1.00  1.760          H  
ATOM   3203  HA  PHE A 206      -3.409 -10.824  31.147  1.00  1.760          H  
ATOM   3204 1HB  PHE A 206      -3.313 -13.330  29.489  1.00  2.470          H  
ATOM   3205 2HB  PHE A 206      -1.840 -12.480  29.952  1.00  2.470          H  
ATOM   3206  HD1 PHE A 206      -4.196 -14.948  30.991  1.00  2.470          H  
ATOM   3207  HD2 PHE A 206      -1.603 -11.924  32.493  1.00  2.470          H  
ATOM   3208  HE1 PHE A 206      -4.233 -16.006  33.220  1.00  2.470          H  
ATOM   3209  HE2 PHE A 206      -1.628 -12.996  34.718  1.00  2.470          H  
ATOM   3210  HZ  PHE A 206      -2.947 -15.029  35.071  1.00  2.470          H  
ATOM   3211  N   LEU A 207      -4.038  -9.736  28.370  1.00  1.460          N  
ATOM   3212  CA  LEU A 207      -3.559  -8.781  27.379  1.00  1.740          C  
ATOM   3213  C   LEU A 207      -3.045  -7.533  28.105  1.00  1.790          C  
ATOM   3214  O   LEU A 207      -2.399  -6.643  27.525  1.00  2.160          O  
ATOM   3215  CB  LEU A 207      -4.644  -8.402  26.367  1.00  2.320          C  
ATOM   3216  CG  LEU A 207      -4.179  -7.458  25.213  1.00  2.320          C  
ATOM   3217  CD1 LEU A 207      -3.045  -8.120  24.412  1.00  2.320          C  
ATOM   3218  CD2 LEU A 207      -5.337  -7.138  24.333  1.00  2.320          C  
ATOM   3219  H   LEU A 207      -5.050  -9.889  28.463  1.00  1.750          H  
ATOM   3220  HA  LEU A 207      -2.732  -9.251  26.860  1.00  2.090          H  
ATOM   3221 1HB  LEU A 207      -5.032  -9.321  25.925  1.00  2.790          H  
ATOM   3222 2HB  LEU A 207      -5.462  -7.918  26.905  1.00  2.790          H  
ATOM   3223  HG  LEU A 207      -3.808  -6.531  25.629  1.00  2.790          H  
ATOM   3224 1HD1 LEU A 207      -2.727  -7.485  23.656  1.00  2.790          H  
ATOM   3225 2HD1 LEU A 207      -2.188  -8.325  25.035  1.00  2.790          H  
ATOM   3226 3HD1 LEU A 207      -3.397  -9.044  23.980  1.00  2.790          H  
ATOM   3227 1HD2 LEU A 207      -4.998  -6.464  23.570  1.00  2.790          H  
ATOM   3228 2HD2 LEU A 207      -5.728  -8.052  23.886  1.00  2.790          H  
ATOM   3229 3HD2 LEU A 207      -6.117  -6.657  24.923  1.00  2.790          H  
ATOM   3230  N   GLN A 208      -3.280  -7.507  29.418  1.00  1.680          N  
ATOM   3231  CA  GLN A 208      -2.841  -6.431  30.253  1.00  2.070          C  
ATOM   3232  C   GLN A 208      -1.349  -6.612  30.560  1.00  2.020          C  
ATOM   3233  O   GLN A 208      -0.764  -5.769  31.229  1.00  2.420          O  
ATOM   3234  CB  GLN A 208      -3.678  -6.385  31.532  1.00  2.740          C  
ATOM   3235  CG  GLN A 208      -5.166  -6.152  31.288  1.00  2.740          C  
ATOM   3236  CD  GLN A 208      -5.456  -4.826  30.631  1.00  2.740          C  
ATOM   3237  OE1 GLN A 208      -5.039  -3.777  31.124  1.00  2.740          O  
ATOM   3238  NE2 GLN A 208      -6.168  -4.857  29.509  1.00  2.740          N  
ATOM   3239  H   GLN A 208      -3.828  -8.263  29.842  1.00  2.020          H  
ATOM   3240  HA  GLN A 208      -2.968  -5.493  29.716  1.00  2.480          H  
ATOM   3241 1HB  GLN A 208      -3.566  -7.320  32.080  1.00  3.290          H  
ATOM   3242 2HB  GLN A 208      -3.327  -5.574  32.166  1.00  3.290          H  
ATOM   3243 1HG  GLN A 208      -5.540  -6.939  30.635  1.00  3.290          H  
ATOM   3244 2HG  GLN A 208      -5.687  -6.184  32.243  1.00  3.290          H  
ATOM   3245 1HE2 GLN A 208      -6.389  -4.003  29.033  1.00  3.290          H  
ATOM   3246 2HE2 GLN A 208      -6.487  -5.732  29.140  1.00  3.290          H  
ATOM   3247  N   THR A 209      -0.725  -7.685  30.033  1.00  1.760          N  
ATOM   3248  CA  THR A 209       0.701  -7.959  30.164  1.00  2.020          C  
ATOM   3249  C   THR A 209       1.416  -7.767  28.826  1.00  1.770          C  
ATOM   3250  O   THR A 209       0.786  -7.568  27.788  1.00  2.230          O  
ATOM   3251  CB  THR A 209       0.974  -9.406  30.553  1.00  2.720          C  
ATOM   3252  OG1 THR A 209       0.618 -10.255  29.466  1.00  2.720          O  
ATOM   3253  CG2 THR A 209       0.164  -9.776  31.718  1.00  2.720          C  
ATOM   3254  H   THR A 209      -1.263  -8.382  29.509  1.00  2.110          H  
ATOM   3255  HA  THR A 209       1.135  -7.272  30.889  1.00  2.420          H  
ATOM   3256  HB  THR A 209       2.013  -9.533  30.783  1.00  3.270          H  
ATOM   3257  HG1 THR A 209       1.164 -10.071  28.696  1.00  3.270          H  
ATOM   3258 1HG2 THR A 209       0.359 -10.798  31.967  1.00  3.270          H  
ATOM   3259 2HG2 THR A 209       0.424  -9.142  32.534  1.00  3.270          H  
ATOM   3260 3HG2 THR A 209      -0.893  -9.660  31.485  1.00  3.270          H  
ATOM   3261  N   LEU A 210       2.737  -7.932  28.860  1.00  1.320          N  
ATOM   3262  CA  LEU A 210       3.639  -7.833  27.712  1.00  1.110          C  
ATOM   3263  C   LEU A 210       3.590  -6.431  27.106  1.00  1.020          C  
ATOM   3264  O   LEU A 210       2.946  -5.523  27.646  1.00  1.510          O  
ATOM   3265  CB  LEU A 210       3.284  -8.941  26.656  1.00  1.640          C  
ATOM   3266  CG  LEU A 210       4.198  -9.137  25.350  1.00  1.640          C  
ATOM   3267  CD1 LEU A 210       5.650  -9.467  25.765  1.00  1.640          C  
ATOM   3268  CD2 LEU A 210       3.679 -10.231  24.567  1.00  1.640          C  
ATOM   3269  H   LEU A 210       3.152  -8.107  29.763  1.00  1.580          H  
ATOM   3270  HA  LEU A 210       4.652  -8.012  28.068  1.00  1.330          H  
ATOM   3271 1HB  LEU A 210       3.204  -9.886  27.134  1.00  1.970          H  
ATOM   3272 2HB  LEU A 210       2.297  -8.705  26.263  1.00  1.970          H  
ATOM   3273  HG  LEU A 210       4.163  -8.284  24.707  1.00  1.970          H  
ATOM   3274 1HD1 LEU A 210       6.260  -9.629  24.872  1.00  1.970          H  
ATOM   3275 2HD1 LEU A 210       6.067  -8.652  26.332  1.00  1.970          H  
ATOM   3276 3HD1 LEU A 210       5.665 -10.374  26.374  1.00  1.970          H  
ATOM   3277 1HD2 LEU A 210       4.296 -10.334  23.703  1.00  1.970          H  
ATOM   3278 2HD2 LEU A 210       3.708 -11.140  25.154  1.00  1.970          H  
ATOM   3279 3HD2 LEU A 210       2.662 -10.010  24.264  1.00  1.970          H  
ATOM   3280  N   VAL A 211       4.358  -6.256  26.045  1.00  0.960          N  
ATOM   3281  CA  VAL A 211       4.514  -5.026  25.318  1.00  1.100          C  
ATOM   3282  C   VAL A 211       4.139  -5.159  23.826  1.00  0.920          C  
ATOM   3283  O   VAL A 211       4.638  -6.053  23.118  1.00  1.400          O  
ATOM   3284  CB  VAL A 211       5.973  -4.582  25.500  1.00  1.480          C  
ATOM   3285  CG1 VAL A 211       6.207  -3.398  24.786  1.00  1.480          C  
ATOM   3286  CG2 VAL A 211       6.298  -4.401  27.001  1.00  1.480          C  
ATOM   3287  H   VAL A 211       4.860  -7.062  25.713  1.00  1.150          H  
ATOM   3288  HA  VAL A 211       3.839  -4.300  25.744  1.00  1.320          H  
ATOM   3289  HB  VAL A 211       6.625  -5.330  25.075  1.00  1.780          H  
ATOM   3290 1HG1 VAL A 211       7.244  -3.121  24.902  1.00  1.780          H  
ATOM   3291 2HG1 VAL A 211       5.990  -3.602  23.754  1.00  1.780          H  
ATOM   3292 3HG1 VAL A 211       5.591  -2.615  25.139  1.00  1.780          H  
ATOM   3293 1HG2 VAL A 211       7.329  -4.084  27.115  1.00  1.780          H  
ATOM   3294 2HG2 VAL A 211       5.683  -3.676  27.437  1.00  1.780          H  
ATOM   3295 3HG2 VAL A 211       6.154  -5.335  27.531  1.00  1.780          H  
ATOM   3296  N   PHE A 212       3.247  -4.259  23.366  1.00  0.680          N  
ATOM   3297  CA  PHE A 212       2.736  -4.255  21.988  1.00  0.620          C  
ATOM   3298  C   PHE A 212       3.801  -3.742  21.027  1.00  0.630          C  
ATOM   3299  O   PHE A 212       4.608  -2.871  21.378  1.00  0.730          O  
ATOM   3300  CB  PHE A 212       1.508  -3.341  21.832  1.00  0.890          C  
ATOM   3301  CG  PHE A 212       0.163  -3.761  22.471  1.00  0.890          C  
ATOM   3302  CD1 PHE A 212       0.055  -4.630  23.572  1.00  0.890          C  
ATOM   3303  CD2 PHE A 212      -1.023  -3.225  21.957  1.00  0.890          C  
ATOM   3304  CE1 PHE A 212      -1.183  -4.928  24.115  1.00  0.890          C  
ATOM   3305  CE2 PHE A 212      -2.246  -3.530  22.510  1.00  0.890          C  
ATOM   3306  CZ  PHE A 212      -2.325  -4.376  23.587  1.00  0.890          C  
ATOM   3307  H   PHE A 212       2.910  -3.518  23.991  1.00  0.820          H  
ATOM   3308  HA  PHE A 212       2.466  -5.275  21.699  1.00  0.740          H  
ATOM   3309 1HB  PHE A 212       1.757  -2.360  22.220  1.00  1.070          H  
ATOM   3310 2HB  PHE A 212       1.335  -3.224  20.771  1.00  1.070          H  
ATOM   3311  HD1 PHE A 212       0.933  -5.075  24.022  1.00  1.070          H  
ATOM   3312  HD2 PHE A 212      -0.979  -2.547  21.109  1.00  1.070          H  
ATOM   3313  HE1 PHE A 212      -1.251  -5.599  24.983  1.00  1.070          H  
ATOM   3314  HE2 PHE A 212      -3.154  -3.099  22.095  1.00  1.070          H  
ATOM   3315  HZ  PHE A 212      -3.293  -4.610  24.026  1.00  1.070          H  
ATOM   3316  N   ARG A 213       3.792  -4.254  19.801  1.00  0.600          N  
ATOM   3317  CA  ARG A 213       4.769  -3.795  18.805  1.00  0.650          C  
ATOM   3318  C   ARG A 213       4.251  -2.590  18.017  1.00  0.640          C  
ATOM   3319  O   ARG A 213       3.128  -2.627  17.522  1.00  0.670          O  
ATOM   3320  CB  ARG A 213       5.078  -4.915  17.822  1.00  0.890          C  
ATOM   3321  CG  ARG A 213       6.256  -4.668  16.887  1.00  0.890          C  
ATOM   3322  CD  ARG A 213       6.443  -5.802  15.953  1.00  0.890          C  
ATOM   3323  NE  ARG A 213       5.404  -5.817  14.903  1.00  0.890          N  
ATOM   3324  CZ  ARG A 213       5.062  -6.879  14.131  1.00  0.890          C  
ATOM   3325  NH1 ARG A 213       5.623  -8.037  14.302  1.00  0.890          N  
ATOM   3326  NH2 ARG A 213       4.153  -6.749  13.184  1.00  0.890          N  
ATOM   3327  H   ARG A 213       3.081  -4.962  19.581  1.00  0.720          H  
ATOM   3328  HA  ARG A 213       5.685  -3.510  19.322  1.00  0.780          H  
ATOM   3329 1HB  ARG A 213       5.279  -5.831  18.376  1.00  1.070          H  
ATOM   3330 2HB  ARG A 213       4.206  -5.098  17.201  1.00  1.070          H  
ATOM   3331 1HG  ARG A 213       6.087  -3.766  16.295  1.00  1.070          H  
ATOM   3332 2HG  ARG A 213       7.169  -4.551  17.478  1.00  1.070          H  
ATOM   3333 1HD  ARG A 213       7.416  -5.708  15.472  1.00  1.070          H  
ATOM   3334 2HD  ARG A 213       6.397  -6.737  16.511  1.00  1.070          H  
ATOM   3335  HE  ARG A 213       4.933  -4.940  14.720  1.00  1.070          H  
ATOM   3336 1HH1 ARG A 213       6.326  -8.165  15.015  1.00  1.070          H  
ATOM   3337 2HH1 ARG A 213       5.362  -8.802  13.694  1.00  1.070          H  
ATOM   3338 1HH2 ARG A 213       3.718  -5.857  13.020  1.00  1.070          H  
ATOM   3339 2HH2 ARG A 213       3.904  -7.543  12.614  1.00  1.070          H  
ATOM   3340  N   ILE A 214       5.055  -1.527  17.857  1.00  0.640          N  
ATOM   3341  CA  ILE A 214       4.630  -0.373  17.057  1.00  0.650          C  
ATOM   3342  C   ILE A 214       5.395  -0.339  15.728  1.00  0.650          C  
ATOM   3343  O   ILE A 214       4.817  -0.126  14.672  1.00  0.680          O  
ATOM   3344  CB  ILE A 214       4.887   0.976  17.746  1.00  0.910          C  
ATOM   3345  CG1 ILE A 214       4.162   1.086  19.063  1.00  0.910          C  
ATOM   3346  CG2 ILE A 214       4.314   2.060  16.811  1.00  0.910          C  
ATOM   3347  CD1 ILE A 214       4.620   2.293  19.894  1.00  0.910          C  
ATOM   3348  H   ILE A 214       5.976  -1.488  18.293  1.00  0.770          H  
ATOM   3349  HA  ILE A 214       3.566  -0.458  16.839  1.00  0.780          H  
ATOM   3350  HB  ILE A 214       5.936   1.141  17.894  1.00  1.090          H  
ATOM   3351 1HG1 ILE A 214       3.117   1.172  18.851  1.00  1.090          H  
ATOM   3352 2HG1 ILE A 214       4.315   0.181  19.647  1.00  1.090          H  
ATOM   3353 1HG2 ILE A 214       4.459   3.045  17.212  1.00  1.090          H  
ATOM   3354 2HG2 ILE A 214       4.784   2.026  15.861  1.00  1.090          H  
ATOM   3355 3HG2 ILE A 214       3.245   1.885  16.669  1.00  1.090          H  
ATOM   3356 1HD1 ILE A 214       4.093   2.364  20.783  1.00  1.090          H  
ATOM   3357 2HD1 ILE A 214       5.653   2.178  20.134  1.00  1.090          H  
ATOM   3358 3HD1 ILE A 214       4.475   3.217  19.366  1.00  1.090          H  
ATOM   3359  N   HIS A 215       6.719  -0.436  15.786  1.00  0.650          N  
ATOM   3360  CA  HIS A 215       7.527  -0.379  14.554  1.00  0.660          C  
ATOM   3361  C   HIS A 215       8.709  -1.340  14.589  1.00  0.660          C  
ATOM   3362  O   HIS A 215       9.164  -1.724  15.676  1.00  0.730          O  
ATOM   3363  CB  HIS A 215       8.111   1.017  14.253  1.00  0.920          C  
ATOM   3364  CG  HIS A 215       7.125   2.135  14.092  1.00  0.920          C  
ATOM   3365  ND1 HIS A 215       6.231   2.186  13.047  1.00  0.920          N  
ATOM   3366  CD2 HIS A 215       6.939   3.272  14.802  1.00  0.920          C  
ATOM   3367  CE1 HIS A 215       5.517   3.292  13.137  1.00  0.920          C  
ATOM   3368  NE2 HIS A 215       5.930   3.973  14.190  1.00  0.920          N  
ATOM   3369  H   HIS A 215       7.139  -0.581  16.702  1.00  0.780          H  
ATOM   3370  HA  HIS A 215       6.910  -0.667  13.703  1.00  0.790          H  
ATOM   3371 1HB  HIS A 215       8.809   1.282  15.015  1.00  1.100          H  
ATOM   3372 2HB  HIS A 215       8.680   0.957  13.327  1.00  1.100          H  
ATOM   3373  HD1 HIS A 215       5.853   1.363  12.621  1.00  1.100          H  
ATOM   3374  HD2 HIS A 215       7.416   3.678  15.687  1.00  1.100          H  
ATOM   3375  HE1 HIS A 215       4.743   3.513  12.402  1.00  1.100          H  
ATOM   3376  N   GLY A 216       9.227  -1.698  13.397  1.00  0.670          N  
ATOM   3377  CA  GLY A 216      10.481  -2.463  13.295  1.00  0.840          C  
ATOM   3378  C   GLY A 216      11.392  -1.891  12.187  1.00  0.700          C  
ATOM   3379  O   GLY A 216      10.920  -1.445  11.133  1.00  0.750          O  
ATOM   3380  H   GLY A 216       8.746  -1.418  12.534  1.00  0.800          H  
ATOM   3381 1HA  GLY A 216      11.010  -2.440  14.247  1.00  1.010          H  
ATOM   3382 2HA  GLY A 216      10.254  -3.505  13.082  1.00  1.010          H  
ATOM   3383  N   ASN A 217      12.709  -1.979  12.400  1.00  0.790          N  
ATOM   3384  CA  ASN A 217      13.720  -1.497  11.448  1.00  0.810          C  
ATOM   3385  C   ASN A 217      15.056  -2.240  11.544  1.00  0.850          C  
ATOM   3386  O   ASN A 217      15.586  -2.489  12.636  1.00  1.000          O  
ATOM   3387  CB  ASN A 217      13.916   0.003  11.606  1.00  1.130          C  
ATOM   3388  CG  ASN A 217      14.942   0.579  10.655  1.00  1.130          C  
ATOM   3389  OD1 ASN A 217      16.075   0.838  11.074  1.00  1.130          O  
ATOM   3390  ND2 ASN A 217      14.590   0.760   9.413  1.00  1.130          N  
ATOM   3391  H   ASN A 217      13.027  -2.344  13.303  1.00  0.950          H  
ATOM   3392  HA  ASN A 217      13.345  -1.675  10.439  1.00  0.970          H  
ATOM   3393 1HB  ASN A 217      12.965   0.505  11.434  1.00  1.350          H  
ATOM   3394 2HB  ASN A 217      14.214   0.222  12.623  1.00  1.350          H  
ATOM   3395 1HD2 ASN A 217      15.247   1.130   8.750  1.00  1.350          H  
ATOM   3396 2HD2 ASN A 217      13.667   0.516   9.109  1.00  1.350          H  
ATOM   3397  N   TRP A 218      15.587  -2.635  10.379  1.00  0.770          N  
ATOM   3398  CA  TRP A 218      16.852  -3.357  10.368  1.00  0.790          C  
ATOM   3399  C   TRP A 218      17.773  -2.855   9.255  1.00  0.790          C  
ATOM   3400  O   TRP A 218      17.304  -2.505   8.158  1.00  0.810          O  
ATOM   3401  CB  TRP A 218      16.601  -4.845  10.099  1.00  1.100          C  
ATOM   3402  CG  TRP A 218      15.592  -5.492  10.951  1.00  1.100          C  
ATOM   3403  CD1 TRP A 218      15.816  -6.301  11.999  1.00  1.100          C  
ATOM   3404  CD2 TRP A 218      14.138  -5.365  10.840  1.00  1.100          C  
ATOM   3405  NE1 TRP A 218      14.635  -6.696  12.532  1.00  1.100          N  
ATOM   3406  CE2 TRP A 218      13.599  -6.099  11.831  1.00  1.100          C  
ATOM   3407  CE3 TRP A 218      13.288  -4.677   9.985  1.00  1.100          C  
ATOM   3408  CZ2 TRP A 218      12.224  -6.161  12.003  1.00  1.100          C  
ATOM   3409  CZ3 TRP A 218      11.951  -4.748  10.161  1.00  1.100          C  
ATOM   3410  CH2 TRP A 218      11.441  -5.466  11.149  1.00  1.100          C  
ATOM   3411  H   TRP A 218      15.098  -2.419   9.505  1.00  0.920          H  
ATOM   3412  HA  TRP A 218      17.342  -3.221  11.324  1.00  0.950          H  
ATOM   3413 1HB  TRP A 218      16.414  -5.034   9.087  1.00  1.320          H  
ATOM   3414 2HB  TRP A 218      17.521  -5.357  10.338  1.00  1.320          H  
ATOM   3415  HD1 TRP A 218      16.799  -6.611  12.359  1.00  1.320          H  
ATOM   3416  HE1 TRP A 218      14.550  -7.338  13.322  1.00  1.320          H  
ATOM   3417  HE3 TRP A 218      13.679  -4.087   9.206  1.00  1.320          H  
ATOM   3418  HZ2 TRP A 218      11.752  -6.704  12.759  1.00  1.320          H  
ATOM   3419  HZ3 TRP A 218      11.315  -4.195   9.487  1.00  1.320          H  
ATOM   3420  HH2 TRP A 218      10.379  -5.495  11.287  1.00  1.320          H  
ATOM   3421  N   SER A 219      19.088  -2.913   9.489  1.00  0.810          N  
ATOM   3422  CA  SER A 219      20.029  -2.626   8.387  1.00  0.860          C  
ATOM   3423  C   SER A 219      21.381  -3.334   8.522  1.00  1.020          C  
ATOM   3424  O   SER A 219      22.032  -3.314   9.570  1.00  1.220          O  
ATOM   3425  CB  SER A 219      20.290  -1.139   8.297  1.00  1.180          C  
ATOM   3426  OG  SER A 219      20.953  -0.684   9.440  1.00  1.180          O  
ATOM   3427  H   SER A 219      19.403  -3.145  10.439  1.00  0.970          H  
ATOM   3428  HA  SER A 219      19.572  -2.954   7.452  1.00  1.030          H  
ATOM   3429 1HB  SER A 219      20.899  -0.954   7.432  1.00  1.420          H  
ATOM   3430 2HB  SER A 219      19.351  -0.601   8.162  1.00  1.420          H  
ATOM   3431  HG  SER A 219      21.235   0.212   9.248  1.00  1.420          H  
ATOM   3432  N   ALA A 220      21.873  -3.895   7.424  1.00  1.120          N  
ATOM   3433  CA  ALA A 220      23.158  -4.595   7.460  1.00  1.440          C  
ATOM   3434  C   ALA A 220      24.323  -3.687   7.796  1.00  1.420          C  
ATOM   3435  O   ALA A 220      24.419  -2.558   7.305  1.00  1.340          O  
ATOM   3436  CB  ALA A 220      23.398  -5.291   6.144  1.00  1.890          C  
ATOM   3437  H   ALA A 220      21.316  -3.898   6.568  1.00  1.340          H  
ATOM   3438  HA  ALA A 220      23.120  -5.354   8.232  1.00  1.730          H  
ATOM   3439 1HB  ALA A 220      24.337  -5.840   6.198  1.00  2.270          H  
ATOM   3440 2HB  ALA A 220      22.583  -5.982   5.951  1.00  2.270          H  
ATOM   3441 3HB  ALA A 220      23.444  -4.563   5.351  1.00  2.270          H  
ATOM   3442  N   ARG A 221      25.278  -4.222   8.553  1.00  1.970          N  
ATOM   3443  CA  ARG A 221      26.482  -3.468   8.897  1.00  2.300          C  
ATOM   3444  C   ARG A 221      27.480  -3.462   7.739  1.00  2.280          C  
ATOM   3445  O   ARG A 221      28.490  -4.165   7.765  1.00  2.330          O  
ATOM   3446  CB  ARG A 221      27.158  -4.047  10.136  1.00  3.090          C  
ATOM   3447  CG  ARG A 221      26.356  -3.935  11.438  1.00  3.090          C  
ATOM   3448  CD  ARG A 221      27.165  -4.347  12.641  1.00  3.090          C  
ATOM   3449  NE  ARG A 221      27.588  -5.751  12.588  1.00  3.090          N  
ATOM   3450  CZ  ARG A 221      26.860  -6.819  13.001  1.00  3.090          C  
ATOM   3451  NH1 ARG A 221      25.663  -6.701  13.508  1.00  3.090          N  
ATOM   3452  NH2 ARG A 221      27.350  -8.032  12.901  1.00  3.090          N  
ATOM   3453  H   ARG A 221      25.136  -5.156   8.952  1.00  2.360          H  
ATOM   3454  HA  ARG A 221      26.193  -2.438   9.109  1.00  2.760          H  
ATOM   3455 1HB  ARG A 221      27.360  -5.106   9.972  1.00  3.710          H  
ATOM   3456 2HB  ARG A 221      28.111  -3.551  10.295  1.00  3.710          H  
ATOM   3457 1HG  ARG A 221      26.045  -2.899  11.573  1.00  3.710          H  
ATOM   3458 2HG  ARG A 221      25.469  -4.568  11.374  1.00  3.710          H  
ATOM   3459 1HD  ARG A 221      28.062  -3.731  12.693  1.00  3.710          H  
ATOM   3460 2HD  ARG A 221      26.579  -4.195  13.548  1.00  3.710          H  
ATOM   3461  HE  ARG A 221      28.507  -5.938  12.209  1.00  3.710          H  
ATOM   3462 1HH1 ARG A 221      25.227  -5.800  13.619  1.00  3.710          H  
ATOM   3463 2HH1 ARG A 221      25.181  -7.573  13.778  1.00  3.710          H  
ATOM   3464 1HH2 ARG A 221      28.268  -8.194  12.515  1.00  3.710          H  
ATOM   3465 2HH2 ARG A 221      26.753  -8.810  13.220  1.00  3.710          H  
ATOM   3466  N   ILE A 222      27.173  -2.659   6.728  1.00  2.720          N  
ATOM   3467  CA  ILE A 222      27.958  -2.594   5.499  1.00  3.090          C  
ATOM   3468  C   ILE A 222      29.073  -1.521   5.546  1.00  3.420          C  
ATOM   3469  O   ILE A 222      28.784  -0.319   5.707  1.00  4.070          O  
ATOM   3470  CB  ILE A 222      27.053  -2.306   4.289  1.00  4.180          C  
ATOM   3471  CG1 ILE A 222      25.918  -3.343   4.184  1.00  4.180          C  
ATOM   3472  CG2 ILE A 222      27.847  -2.249   2.973  1.00  4.180          C  
ATOM   3473  CD1 ILE A 222      26.323  -4.809   4.068  1.00  4.180          C  
ATOM   3474  H   ILE A 222      26.295  -2.142   6.838  1.00  3.260          H  
ATOM   3475  HA  ILE A 222      28.373  -3.569   5.337  1.00  3.710          H  
ATOM   3476  HB  ILE A 222      26.583  -1.356   4.450  1.00  5.010          H  
ATOM   3477 1HG1 ILE A 222      25.295  -3.232   5.047  1.00  5.010          H  
ATOM   3478 2HG1 ILE A 222      25.325  -3.086   3.307  1.00  5.010          H  
ATOM   3479 1HG2 ILE A 222      27.173  -2.028   2.164  1.00  5.010          H  
ATOM   3480 2HG2 ILE A 222      28.608  -1.472   3.021  1.00  5.010          H  
ATOM   3481 3HG2 ILE A 222      28.330  -3.198   2.781  1.00  5.010          H  
ATOM   3482 1HD1 ILE A 222      25.430  -5.419   3.988  1.00  5.010          H  
ATOM   3483 2HD1 ILE A 222      26.932  -4.968   3.187  1.00  5.010          H  
ATOM   3484 3HD1 ILE A 222      26.879  -5.124   4.946  1.00  5.010          H  
ATOM   3485  N   PRO A 223      30.350  -1.911   5.332  1.00  3.400          N  
ATOM   3486  CA  PRO A 223      31.511  -1.046   5.347  1.00  4.000          C  
ATOM   3487  C   PRO A 223      31.340   0.066   4.343  1.00  4.570          C  
ATOM   3488  O   PRO A 223      30.714  -0.118   3.307  1.00  4.800          O  
ATOM   3489  CB  PRO A 223      32.648  -1.983   4.918  1.00  6.000          C  
ATOM   3490  CG  PRO A 223      32.198  -3.348   5.334  1.00  6.000          C  
ATOM   3491  CD  PRO A 223      30.701  -3.349   5.133  1.00  6.000          C  
ATOM   3492  HA  PRO A 223      31.666  -0.651   6.358  1.00  4.800          H  
ATOM   3493 1HB  PRO A 223      32.806  -1.907   3.837  1.00  7.200          H  
ATOM   3494 2HB  PRO A 223      33.590  -1.674   5.396  1.00  7.200          H  
ATOM   3495 1HG  PRO A 223      32.705  -4.113   4.725  1.00  7.200          H  
ATOM   3496 2HG  PRO A 223      32.479  -3.540   6.379  1.00  7.200          H  
ATOM   3497 1HD  PRO A 223      30.427  -3.696   4.126  1.00  7.200          H  
ATOM   3498 2HD  PRO A 223      30.305  -3.987   5.940  1.00  7.200          H  
ATOM   3499  N   TYR A 224      31.903   1.218   4.673  1.00  5.130          N  
ATOM   3500  CA  TYR A 224      31.892   2.425   3.848  1.00  5.940          C  
ATOM   3501  C   TYR A 224      30.564   3.188   3.839  1.00  6.260          C  
ATOM   3502  O   TYR A 224      30.477   4.225   3.182  1.00  6.830          O  
ATOM   3503  CB  TYR A 224      32.293   2.117   2.393  1.00  7.990          C  
ATOM   3504  CG  TYR A 224      33.562   1.288   2.243  1.00  7.990          C  
ATOM   3505  CD1 TYR A 224      33.482  -0.006   1.742  1.00  7.990          C  
ATOM   3506  CD2 TYR A 224      34.787   1.806   2.616  1.00  7.990          C  
ATOM   3507  CE1 TYR A 224      34.614  -0.771   1.618  1.00  7.990          C  
ATOM   3508  CE2 TYR A 224      35.926   1.035   2.489  1.00  7.990          C  
ATOM   3509  CZ  TYR A 224      35.839  -0.250   1.992  1.00  7.990          C  
ATOM   3510  OH  TYR A 224      36.970  -1.022   1.866  1.00  7.990          O  
ATOM   3511  H   TYR A 224      32.389   1.272   5.557  1.00  6.160          H  
ATOM   3512  HA  TYR A 224      32.637   3.107   4.258  1.00  7.130          H  
ATOM   3513 1HB  TYR A 224      31.483   1.620   1.865  1.00  9.590          H  
ATOM   3514 2HB  TYR A 224      32.458   3.060   1.874  1.00  9.590          H  
ATOM   3515  HD1 TYR A 224      32.512  -0.417   1.451  1.00  9.590          H  
ATOM   3516  HD2 TYR A 224      34.856   2.819   3.010  1.00  9.590          H  
ATOM   3517  HE1 TYR A 224      34.544  -1.786   1.227  1.00  9.590          H  
ATOM   3518  HE2 TYR A 224      36.894   1.441   2.782  1.00  9.590          H  
ATOM   3519  HH  TYR A 224      37.735  -0.521   2.161  1.00  9.590          H  
ATOM   3520  N   THR A 225      29.546   2.743   4.586  1.00  6.190          N  
ATOM   3521  CA  THR A 225      28.316   3.534   4.624  1.00  6.790          C  
ATOM   3522  C   THR A 225      28.632   4.960   5.106  1.00  7.610          C  
ATOM   3523  O   THR A 225      29.317   5.108   6.122  1.00  7.830          O  
ATOM   3524  CB  THR A 225      27.257   2.916   5.579  1.00  9.270          C  
ATOM   3525  OG1 THR A 225      26.902   1.606   5.129  1.00  9.270          O  
ATOM   3526  CG2 THR A 225      25.987   3.782   5.650  1.00  9.270          C  
ATOM   3527  H   THR A 225      29.599   1.851   5.089  1.00  7.430          H  
ATOM   3528  HA  THR A 225      27.905   3.535   3.628  1.00  8.150          H  
ATOM   3529  HB  THR A 225      27.684   2.838   6.579  1.00 11.120          H  
ATOM   3530  HG1 THR A 225      27.639   0.971   5.324  1.00 11.120          H  
ATOM   3531 1HG2 THR A 225      25.283   3.322   6.333  1.00 11.120          H  
ATOM   3532 2HG2 THR A 225      26.231   4.777   6.018  1.00 11.120          H  
ATOM   3533 3HG2 THR A 225      25.528   3.872   4.684  1.00 11.120          H  
ATOM   3534  N   PRO A 226      28.164   6.018   4.407  1.00  8.190          N  
ATOM   3535  CA  PRO A 226      28.343   7.409   4.759  1.00  9.160          C  
ATOM   3536  C   PRO A 226      27.165   7.881   5.589  1.00  9.860          C  
ATOM   3537  O   PRO A 226      27.126   9.042   5.990  1.00 10.330          O  
ATOM   3538  OXT PRO A 226      26.112   7.271   5.411  1.00 13.740          O  
ATOM   3539  CB  PRO A 226      28.336   8.100   3.399  1.00 13.740          C  
ATOM   3540  CG  PRO A 226      27.377   7.259   2.566  1.00 13.740          C  
ATOM   3541  CD  PRO A 226      27.526   5.831   3.076  1.00 13.740          C  
ATOM   3542  HA  PRO A 226      29.296   7.543   5.293  1.00 10.990          H  
ATOM   3543 1HB  PRO A 226      28.006   9.144   3.510  1.00 16.490          H  
ATOM   3544 2HB  PRO A 226      29.355   8.125   2.985  1.00 16.490          H  
ATOM   3545 1HG  PRO A 226      26.350   7.633   2.700  1.00 16.490          H  
ATOM   3546 2HG  PRO A 226      27.615   7.353   1.498  1.00 16.490          H  
ATOM   3547 1HD  PRO A 226      26.533   5.383   3.167  1.00 16.490          H  
ATOM   3548 2HD  PRO A 226      28.188   5.285   2.383  1.00 16.490          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 -1213.97 177.116 728.015 -76.8566 31.3715 47.7963 409.115 -443.757 -2.24515 -15.0201 -334.577 -65.0091 -44.9209 -87.6245 -41.5905 -19.0201 0 21.3628 17.9259 126.305 180.765 -44.8686 65.018 -32.2588 98.5938 328.637 -189.699
ILE:NtermProteinFull_1 -5.87638 1.03588 2.3996 -0.45818 0.28387 0.09661 1.21027 -1.68607 -0.05967 -0.3053 -1.33038 1.67563 0 0 -0.72495 0 0 0.00499 0.04416 0.75978 0 0 0 0.73287 0 0.35323 -1.84404
ARG_2 -7.12195 1.07004 5.46595 -0.66914 0.18219 0.49369 2.39596 -2.22877 -0.00137 -0.00719 -1.24075 0.21967 0 0 0 -0.89224 0 0.04175 0.39629 3.16046 0 0.11194 0 -1.2888 0.15433 1.31106 1.55312
PRO_3 -2.97689 0.32753 2.25401 -0.10975 0.01147 0.08023 1.17002 -0.95515 -0 -0 -1.68245 0.25189 0 0 -0.50578 0 0 -0.08165 0.02418 0.12215 0 -0.744 0 -2.4119 0.07878 1.43556 -3.71175
HIS_D_4 -5.73804 1.01591 5.00547 -0.34707 0.04716 0.3949 2.72223 -2.4055 -0 -0 -3.16161 -0.4583 0 0 0 -1.61939 0 0.02204 1.31181 0 1.71396 -0.66546 0 -0.45461 1.13513 1.22919 -0.25217
ARG_5 -2.54304 0.33792 3.20838 -0.54894 0.09284 0.31705 0.83654 -1.20051 -0 -0 -1.332 0.5351 0 0 0 -0.8425 0 0.02985 0.28129 1.94967 0 0.08899 0 -1.2888 1.0782 1.18285 2.18289
GLU_6 -2.57093 0.17275 3.40363 -0.22344 0.06848 0.37526 0.85975 -1.28975 -0 -0 -1.63991 -0.46023 0 0 0 -0.8425 0 -0.01317 0.19072 0 2.97369 0.10502 0 -2.7348 0.07811 0.83753 -0.70979
ASP_7 -4.14884 0.65938 5.15579 -0.10373 0.00659 0.29966 2.23917 -2.17843 -0 -0 -3.64608 -1.0418 0 0 -1.25807 -0.72716 0 0.05336 0.09041 0 2.44269 -0.37521 0 -2.3716 0.1667 0.63728 -4.09989
ARG_8 -2.4769 0.19055 3.08541 -0.95812 0.27347 0.72373 0.96053 -1.40163 -0 -0 -2.15382 -0.11186 0 0 -1.25807 0 0 0.41166 0.02333 2.03264 0 0.07921 0 -1.2888 0.08304 0.49977 -1.28586
LEU_9 -4.236 0.70737 0.31346 -0.50399 0.37096 0.09966 0.03712 -0.87512 -0.01026 -0.03462 -0.0998 0.2139 0 0 0 0 0 0.00858 0.2001 0.53743 0 -0.18427 0 0.18072 0.10403 0.67544 -2.4953
VAL_10 -2.73443 0.20783 0.92492 -0.32232 0.38556 0.0744 0.21549 -0.98321 -0.00075 -0.01343 -0.21644 -0.67701 0 0 0 0 0 -0.04303 0.09187 1.98933 0 -0.5996 0 1.9342 -0.15977 0.58521 0.65882
SER_11 -2.36666 0.32887 2.21024 -0.02774 2e-05 0.02278 1.33806 -1.31512 -0.02161 -0.14079 -1.94534 -0.2644 0 0 0 0 0 0.06729 0.00062 0.44937 0 -0.07521 0.60077 -0.77834 -0.42669 0.31638 -2.02751
GLY_12 -3.37538 0.46939 2.66261 -8e-05 0 0 1.21653 -1.54145 -0.00737 -0.09445 -1.75653 -0.38871 0 0 -1.18583 0 0 0.02021 0 0 0 0.39006 0 0.83697 0.70213 0.52234 -1.52956
GLY_13 -1.94854 0.2231 2.62661 -0.00011 0 0 1.60843 -1.29817 -0 -0 -1.0929 -0.26743 0 0 0 0 0 4.45414 0 0 0 0.92451 0 0.83697 2.36058 12.0441 20.4713
VAL_14 -4.7883 0.39789 3.06253 -0.28512 0.19169 0.07264 2.58868 -2.02811 -0 -0 -1.13429 -0.61615 0 0 0 0 0 -0.02957 0.01639 0.06849 0 -0.15545 0 1.9342 1.35672 11.9291 12.5813
GLN_15 -2.48059 0.25751 1.44496 -0.3012 0.04395 0.27391 0.58619 -0.85611 -0 -0 -0.14024 -0.5738 0 0 0 0 0 -0.03116 0.00442 0 3.00591 -0.14454 0 -0.18838 -0.23456 0.38536 1.05162
VAL_16 -2.54439 0.48153 1.39281 -0.28506 0.2009 0.06806 0.63199 -0.95351 -0 -0 -0.05735 -0.44648 0 0 0 0 0 -0.04231 0.00023 0.17576 0 -0.70031 0 1.9342 -0.27494 0.77667 0.35782
PRO_17 -3.6171 0.64637 0.53941 -0.20026 0.00513 0.14395 0.63232 -0.56587 -0 -0 -0.26308 0.0081 0 0 0 0 0 0.02503 0.00542 0.38384 0 -0.8211 0 -2.4119 -0.23535 0.89698 -4.82812
ARG_18 -3.33481 0.57106 3.15015 -0.74982 0.1687 0.47735 0.76138 -1.3683 -0.00693 -0.03574 -1.52624 0.24178 0 0 0 0 0 0.12373 0.02122 1.94859 0 0.31303 0 -1.2888 3.10246 1.0937 3.6625
GLN_19 -6.66027 0.92774 4.84686 -0.38685 0.06783 0.25154 1.6082 -2.31575 -0.01341 -0.11059 -2.86149 -0.31264 0 0 0 0 0 -0.00491 0.02049 0 2.42213 0.40317 0 -0.18838 3.76653 1.79134 3.25153
SER_20 -3.99134 0.25468 3.85008 -0.02914 0.0004 0.02363 1.90531 -1.7692 -0.04337 -0.43458 -1.40104 -0.41814 0 0 -0.29409 0 0 -0.08967 0.03327 0.50075 0 0.04564 0.60302 -0.77834 0.59316 1.14371 -0.29526
THR_21 -5.6711 0.41366 2.90762 -0.10664 0.05891 0.0629 2.1837 -1.98939 -0 -2e-05 -1.49499 -0.77859 0 0 -0.68705 0 0 -0.00359 0.00491 0.10835 0 -0.5141 2.28152 -1.0874 0.07461 0.501 -3.73569
ALA_22 -5.25199 0.64575 2.90403 -0.02466 0.00064 0 2.06568 -2.3334 -0.01271 -0.10396 -1.59835 -0.42028 0 0 0 0 0 -0.00435 0 0 0 -0.02168 0 1.8394 0.26508 0.59043 -1.46036
VAL_23 -6.86593 1.35342 2.39307 -0.26001 0.18585 0.05086 2.12021 -2.12764 -0.01828 -0.12238 -2.41586 -0.29914 0 0 0 0 0 -0.04588 0.24368 0.41172 0 -0.72127 0 1.9342 0.14397 0.84103 -3.19839
GLU_24 -6.70331 1.02065 7.28706 -0.31963 0.07381 0.43477 3.57142 -3.12858 -0.01177 -0.16049 -5.9377 -0.26829 0 0 -2.46516 -1.02751 0 0.03164 0.06955 0 2.94616 -0.14209 0 -2.7348 0.05053 0.99233 -6.42143
ILE_25 -6.91381 0.66716 2.0749 -0.4252 0.209 0.08027 2.15391 -1.92051 -0.00622 -0.06738 -1.81454 0.02882 0 0 0 0 0 0.06966 0.30595 0.34328 0 -0.74766 0 0.73287 0.01585 1.06893 -4.14472
ARG_26 -3.75209 0.51476 4.58507 -0.47483 0.10707 0.30024 1.99934 -1.96394 -0.07793 -0.38399 -2.57322 -0.11073 0 0 -0.58655 -1.02751 0 0.09761 0.01694 1.94069 0 -0.2062 0 -1.2888 0.22014 1.06209 -1.60183
VAL_27 -7.27728 1.92711 3.46147 -0.22343 0.10397 0.03313 2.49382 -2.64363 -0.01826 -0.07869 1.21263 -0.12458 0 0 0 0 0 0.39116 0.02864 0.80847 0 1.54334 0 1.9342 5.95227 1.30319 10.8275
GLN_28 -4.78587 0.68309 4.74371 -0.68936 0.38642 0.68656 1.30126 -2.07736 -0 -0 -1.1898 -1.48647 0 0 0 -0.60881 0 0.08062 0.14736 0 4.99445 -0.06631 0 -0.18838 5.60502 1.38658 8.9227
GLU_29 -5.48608 1.11966 5.05521 -0.29952 0.01188 0.51491 1.8067 -2.45084 -0.01968 -0.1346 -1.21481 -0.40803 0 0 -0.58655 0 0 0.2952 0.10114 0 2.99174 0.03163 0 -2.7348 0.09781 1.44069 0.13169
ILE_30 -5.18976 0.3956 1.80245 -0.48166 0.34572 0.12248 1.22708 -1.49198 -0.01968 -0.1346 0.90518 -0.2639 0 0 0 0 0 0.06023 0.0066 0.25668 0 -0.48226 0 0.73287 0.04265 1.15355 -1.01274
LEU_31 -7.02702 0.9132 1.50023 -0.69729 0.57617 0.20289 0.98574 -1.93213 -0 -0 -0.50194 0.15359 0 0 0 0 0 -0.02812 0.07442 1.88477 0 0.11871 0 0.18072 -0.03841 0.6146 -3.01988
ILE_32 -5.8373 0.66511 1.98126 -0.63528 0.37661 0.13484 0.81856 -1.58934 -0 -0 0.43538 0.2288 0 0 0 0 0 0.01628 0.10947 0.8728 0 -0.35712 0 0.73287 -0.17393 0.86814 -1.35285
GLY_33 -1.50953 0.08194 1.1377 -6e-05 0 0 0.15507 -0.72987 -0 -0 0.04429 -0.3867 0 0 0 0 0 -0.18248 0 0 0 -1.50079 0 0.83697 -0.50282 0.53799 -2.01828
TYR_34 -5.49426 0.47748 3.29347 -0.63307 0.0622 0.35884 1.55983 -2.0702 -0 -0 0.43875 -0.15037 0 0 0 0 0 0.03046 0.09999 0 1.8916 -0.41876 0.00153 1.2797 -0.53573 0.16118 0.35263
ARG_35 -3.73485 0.16853 3.88084 -1.07238 0.33228 0.70281 2.25114 -1.8044 -0 -0 -3.38559 -0.03419 0 0 -0.53535 -0.47115 0 -0.03856 0.05424 2.58286 0 -0.20789 0 -1.2888 -0.22211 0.33946 -2.48311
GLN_36 -4.16533 0.5548 2.31929 -0.4411 0.09255 0.34138 0.73298 -1.47752 -0.0083 -0.04049 -0.65339 -0.81508 0 0 0 0 0 0.07382 0.10892 0 3.18399 0.08913 0 -0.18838 0.08214 0.50021 0.28961
ALA_37 -4.41021 1.19484 2.81711 -0.02403 0 0 2.43327 -2.07436 -0 -0 -1.50299 -0.4948 0 0 0 0 0 0.07052 0 0 0 -0.36245 0 1.8394 0.21829 0.68343 0.38802
THR_38 -5.27465 1.61668 3.22121 -0.22137 0.23871 0.15551 2.84693 -2.11962 -0.00669 -0.09582 -2.58471 -0.18238 0 0 -2.08004 0 0 0.09965 0.00906 2.19476 0 1.01986 2.31497 -1.0874 1.347 1.19026 2.60192
THR_39 -3.23159 0.59046 2.57984 -0.12086 0.04455 0.07899 0.82623 -1.4164 -0.00924 -0.07248 -1.15464 -0.88634 0 0 -0.73892 0 0 0.06294 0.00274 0.10371 0 0.52477 4.13211 -1.0874 2.38066 1.25933 3.86845
PHE_40 -11.204 2.38086 3.35658 -0.92387 0.18866 0.13862 3.72478 -3.06995 -0 -0 -1.85591 -0.51733 0 0 0 0 0 0.0806 0.02518 0 2.44042 0.02186 0 1.0402 1.11747 1.93258 -1.12328
PRO_41 -4.74059 0.56433 2.76546 -0.12063 0.01532 0.0866 2.04284 -1.44157 -0 -0 -1.78409 0.21078 0 0 0 0 0 0.1643 0.0086 0.28451 0 -0.58122 0 -2.4119 -0.17748 1.95748 -3.15725
ILE_42 -7.95247 1.03406 2.14204 -0.53099 0.35504 0.13899 1.95528 -2.25872 -0.01 -0.03495 -1.95733 0.03303 0 0 -0.53535 0 0 -0.0625 0.17158 3.37467 0 -0.70116 0 0.73287 -0.36001 0.92309 -3.54284
ASP_43 -3.79405 0.10651 5.26531 -0.1071 0.0053 0.31132 2.94548 -2.32225 -0.008 -0.04917 -4.9463 -0.2246 0 0 0 -0.90654 0 -0.00658 0.00014 0 3.4887 -0.16906 0 -2.3716 -0.1262 0.59856 -2.31012
THR_44 -3.20032 0.26379 1.75098 -0.17612 0.08816 0.06787 0.54372 -1.18731 -0.01 -0.03495 -0.34406 -0.22339 0 0 0 0 0 -0.04631 0.00796 0.10414 0 -0.01724 2.26749 -1.0874 0.11042 0.40742 -0.71515
GLU_45 -3.8559 0.33404 4.53604 -0.33728 0.06148 0.63904 2.27911 -2.07165 -0.03109 -0.1523 -0.60484 -0.67527 0 0 0 0 0 0.1255 0.07296 0 2.95862 0.0707 0 -2.7348 0.08319 0.63125 1.32879
GLY_46 -2.98847 0.65683 3.09527 -5e-05 0 0 1.19388 -1.59084 -0.02679 -0.1397 -0.5571 -0.4215 0 0 0 0 0 -0.11082 0 0 0 -1.2316 0 0.83697 -0.3854 0.48398 -1.18533
ARG_47 -3.87412 0.43039 3.71632 -1.0943 0.31623 1.02512 1.36333 -1.90674 -0.0322 -0.27693 -0.56346 -0.1038 0 0 0 -0.8974 0 -0.08273 0.00928 2.67701 0 -0.1599 0 -1.2888 -0.52029 0.36345 -0.89956
LEU_48 -7.7301 1.25035 1.77806 -0.51652 0.22398 0.10052 1.20447 -2.09914 -0 -0 -0.91416 0.35403 0 0 0 0 0 -0.02869 0.01029 0.52271 0 -0.06284 0 0.18072 -0.39657 0.58817 -5.53472
SER_49 -4.93716 0.28738 4.05685 -0.03262 0 0.05894 2.45677 -2.15982 -0 -0 -2.24182 -0.86932 0 0 0 0 0 -0.06598 0.00783 0.49785 0 0.42482 0.61574 -0.77834 -0.17552 0.47552 -2.37886
LEU_50 -8.06752 0.87838 1.99122 -0.47948 0.20716 0.11149 2.33909 -2.00227 -0 -0 -0.8038 0.08707 0 0 0 0 0 0.02409 0.14692 1.59638 0 -0.2857 0 0.18072 -0.0273 0.49632 -3.60723
GLU_51 -8.66474 1.12508 10.7657 -0.39036 0.06873 0.60259 5.37691 -4.40068 -0 -0 -4.73943 -0.47949 0 0 -1.47034 -0.31726 0 -0.06567 0.03156 0 4.21876 -0.19905 0 -2.7348 -0.00207 0.8039 -0.47066
LEU_52 -7.56237 0.94464 2.74626 -0.50127 0.20077 0.13238 1.62398 -2.08729 -0.0127 -0.09919 0.08068 0.13002 0 0 0 0 0 0.05697 0.70331 0.11661 0 -0.13197 0 0.18072 -0.15829 0.86055 -2.77621
MET_53 -8.7667 1.21749 4.58894 -0.19527 0.02029 0.06145 2.83862 -2.6428 -0.00102 -0.00391 -0.71597 -0.04756 0 0 0 0 0 -0.01718 0.00449 1.79845 0 0.16901 0 0.60916 -0.309 0.55773 -0.83377
TYR_54 -4.85274 0.68577 2.20399 -0.62003 0.09067 0.35313 1.08486 -1.53431 -0.0127 -0.09919 -0.41129 -0.23004 0 0 0 0 0 -0.03302 0.00486 0 2.28883 -0.1152 0.00608 1.2797 0.06886 0.38027 0.53853
GLY_55 -1.28648 0.59704 1.72486 -6e-05 0 0 0.76364 -0.80351 -0 -0 -0.35092 -0.2512 0 0 0 0 0 0.0152 0 0 0 -1.5378 0 0.83697 0.30745 2.85428 2.86947
LEU_56 -4.85467 1.27208 3.74644 -0.46719 0.25287 0.11041 1.63628 -1.89417 -0 -0 -1.37408 0.06726 0 0 0 0 0 0.02235 0.23173 0.1524 0 0.7015 0 0.18072 1.99281 3.47014 5.24689
GLU_57 -1.8469 0.10236 2.548 -0.46646 0.2021 1.51217 0.67542 -1.18215 -0.00102 -0.00391 -0.8061 -2.71268 0 0 0 0 0 0.04091 0.00069 0 4.56609 -0.09095 0 -2.7348 1.65076 0.99607 2.4496
SER_58 -3.09356 0.19996 2.69858 -0.02576 0 0.05773 1.22274 -1.33293 -0.0134 -0.10631 -0.3443 -0.57311 0 0 0 0 0 -0.01871 0.01473 0.1354 0 -0.5041 0.60503 -0.77834 -0.35715 0.54124 -1.67226
ARG_59 -7.07519 0.74039 6.5657 -0.65247 0.20047 0.48009 1.40474 -2.89175 -0 -0 -1.30167 0.25109 0 0 0 0 0 -0.07301 0.16558 3.61989 0 0.00614 0 -1.2888 -0.52974 0.6274 0.24886
SER_60 -2.44184 0.0772 3.73599 -0.02343 0 0.05668 1.68614 -1.63134 -0.05248 -0.28299 -0.80851 -0.24755 0 0 -0.58871 0 0 0.01368 0.01971 0.03311 0 -0.55511 0.60012 -0.77834 -0.4625 0.37072 -1.27946
ALA_61 -3.12518 0.1931 0.99984 -0.02242 0 0 0.84674 -1.04742 -0 -0 -0.02952 -0.18058 0 0 0 0 0 0.00318 0 0 0 -0.09135 0 1.8394 -0.40839 0.20385 -0.81876
VAL_62 -4.03029 0.21672 3.47944 -0.2787 0.15161 0.0656 2.00999 -1.85612 -0.00988 -0.10966 -1.8856 -0.58252 0 0 0 0 0 -0.03565 0.00095 0.22106 0 -0.55546 0 1.9342 -0.28749 0.29199 -1.25981
GLY_63 -1.43408 0.1033 1.47882 -0.00023 0 0 0.44915 -0.83864 -6e-05 -0.00032 0.36153 -0.29805 0 0 0 0 0 -0.24161 0 0 0 -1.34591 0 0.83697 -0.10785 0.26647 -0.77051
ASN_64 -1.75204 0.07915 1.46883 -0.19232 0.03939 0.31074 0.30892 -0.88298 -6e-05 -0.00032 -0.13765 -0.45661 0 0 0 0 0 -0.03933 0.00393 0 1.99235 -0.50351 0 -0.93687 -0.4689 0.10398 -1.0633
THR_65 -5.59601 0.53543 4.23829 -0.1725 0.08679 0.0645 2.76162 -2.24586 -0.00265 -0.01469 -3.66124 0.13226 0 0 0 -0.488 0 -0.01408 0.01131 0.08183 0 0.12231 2.26129 -1.0874 -0.34096 0.35611 -2.97165
MET_66 -4.2399 0.46424 1.19859 -0.64102 0.11929 0.26537 0.49729 -1.21021 -0.00127 -0.02389 0.12529 -0.20761 0 0 0 0 0 0.01677 0.09103 2.73306 0 0.23629 0 0.60916 0.05416 0.58052 0.66715
SER_67 -4.37432 0.82268 3.94547 -0.03232 0.0656 0.03241 1.77214 -1.9409 -0 -0 -1.64328 0.08151 0 0 0 -0.60881 0 0.00911 0.01055 0.06788 0 0.09681 1.72254 -0.77834 0.63933 1.7167 1.60476
PRO_68 -6.74556 1.01628 3.64967 -0.21405 0.01746 0.16019 1.07147 -1.65298 -0 -0 0.24634 -0.04796 0 0 0 0 0 -0.01541 0.02754 0.5121 0 -1.02118 0 -2.4119 0.4427 1.81454 -3.15073
VAL_69 -7.50054 0.36184 2.70752 -0.28612 0.21785 0.06381 2.20898 -2.29549 -0 -0 -2.15984 -0.26362 0 0 0 0 0 0.09318 0.04279 0.15632 0 -0.51684 0 1.9342 -0.3587 0.61666 -4.97801
ARG_70 -7.94437 1.15454 5.86218 -0.93433 0.3297 0.72659 2.61806 -2.88084 -0.04338 -0.19481 -3.91629 0.62764 0 0 -0.88163 -0.31726 0 0.00402 0.59516 3.80277 0 -0.11831 0 -1.2888 -0.26918 0.66375 -2.40478
PHE_71 -8.75715 0.99987 0.93462 -0.6496 0.052 0.38067 1.44826 -1.77814 -0 -0 -0.7922 0.17422 0 0 0 0 0 -0.05795 0.04846 0 2.2699 -0.07908 0 1.0402 -0.09094 0.6207 -4.23617
VAL_72 -5.87638 0.38124 2.75257 -0.26352 0.14712 0.05241 2.17816 -2.18242 -0.0043 -0.01812 -2.89354 -0.20467 0 0 0 0 0 -0.01984 0.00503 0.36181 0 -0.80444 0 1.9342 -0.18737 0.31821 -4.32386
THR_73 -5.05244 1.13911 1.72434 -0.11427 0.10307 0.06116 0.94903 -1.61249 -0.02088 -0.07652 -0.78462 -0.46603 0 0 0 0 0 0.00158 0.0132 0.05067 0 -0.41658 2.285 -1.0874 -0.4055 0.64312 -3.06646
VAL_74 -6.28977 0.67717 3.72516 -0.26803 0.12442 0.04495 2.58892 -2.62107 -0.01187 -0.10857 -0.58923 -0.35009 0 0 0 0 0 -0.01342 0.01556 0.00861 0 -0.11451 0 1.9342 0.09268 0.83451 -0.3204
ASN_75 -3.16704 0.12241 3.16303 -0.31652 0.03764 0.62322 1.1777 -1.55988 -0 -0 -0.69798 -1.31147 0 0 0 -0.8974 0 0.12744 0.00956 0 2.96457 -0.02819 0 -0.93687 0.12001 0.60392 0.03416
ASP_76 -4.0067 0.44284 4.7629 -0.10495 0.0057 0.30887 1.83864 -2.23003 -0.04053 -0.3439 -1.97406 -1.15436 0 0 -0.86806 0 0 0.04063 0.01692 0 2.58068 -0.16631 0 -2.3716 -0.06272 0.73466 -2.59139
GLY_77 -1.98453 0.32528 2.58267 -0.00058 0 0 1.14155 -1.2341 -0.0208 -0.1477 -1.88631 -0.25798 0 0 -0.86806 0 0 0.00652 0 0 0 -1.30551 0 0.83697 0.76854 1.10755 -0.93647
GLU_78 -4.83671 0.93216 3.9757 -0.17442 0.01793 0.23447 2.60238 -1.93208 -0.0208 -0.1477 -3.37047 -0.57173 0 0 0 -0.64551 0 0.06454 0.01356 0 2.58923 0.27156 0 -2.7348 2.87241 1.70372 0.84344
PHE_79 -7.83728 1.3453 3.07227 -0.94553 0.16087 0.61166 2.05607 -2.13909 -0 -0 -1.67637 -0.05177 0 0 0 0 0 1.15236 0.01162 0 1.58158 -0.12029 0 1.0402 2.53486 2.44398 3.24044
PHE_80 -8.86932 1.237 2.41436 -0.92138 0.18425 0.1619 2.77848 -2.42587 -0 -0 -1.7957 -0.72826 0 0 0 0 0 0.06595 0.29558 0 2.73775 -0.12593 0 1.0402 0.21598 1.98477 -1.75023
GLY_81 -4.2689 0.22563 3.04967 -0.00086 0 0 2.05491 -1.95418 -0.00082 -0.00283 -2.43677 -0.31833 0 0 0 0 0 -0.07416 0 0 0 -0.90036 0 0.83697 0.15186 1.09898 -2.53918
LEU_82 -8.0276 1.35259 2.58639 -0.48326 0.24164 0.10466 2.6542 -2.15587 -0.01555 -0.05957 -2.60627 0.12079 0 0 0 0 0 0.02489 0.12014 1.01888 0 -0.36397 0 0.18072 0.21944 0.93982 -4.14794
THR_83 -4.54425 0.23572 3.79501 -0.17342 0.10521 0.0634 1.74469 -1.86319 -0.00451 -0.0394 -1.76016 0.35781 0 0 0 -0.4354 0 0.00686 0.03753 0.16714 0 -0.17558 2.30369 -1.0874 -0.00438 0.78014 -0.49046
CYS_84 -6.81365 1.44505 3.12307 -0.06548 0 0.03487 1.98999 -1.85073 -0.02521 -0.15099 -1.58265 -0.04042 0 0 0 0 0 0.64498 0.00383 0.45021 0 -0.11575 0 3.6196 0.6081 1.28363 2.55844
PRO_85 -4.61756 0.98319 1.95037 -0.11798 0.00166 0.08677 1.47924 -1.19095 -0.01679 -0.12578 -1.64946 0.24831 0 0 0 0 0 0.07049 0.01743 0.22985 0 -1.07604 0 -2.4119 0.15522 1.28485 -4.69908
ILE_86 -5.66363 0.54094 2.49743 -0.58976 0.36201 0.19115 1.59471 -1.93845 -0 -0 -1.56042 0.29021 0 0 -1.13177 0 0 0.05119 0.09059 0.10992 0 0.89116 0 0.73287 0.66402 1.03623 -1.83161
ASP_87 -4.28774 0.67839 4.70796 -0.11706 0.00462 0.363 1.74854 -2.20605 -0.01977 -0.11312 -1.9993 -0.34529 0 0 0 0 0 -0.02821 0.00134 0 2.1533 -0.28845 0 -2.3716 0.98848 0.81521 -0.31576
LEU_88 -7.37871 0.85297 3.09402 -0.45915 0.31876 0.10441 1.16528 -2.20913 -0.02645 -0.2172 -0.74377 0.09881 0 0 0 0 0 0.07395 0.17234 1.80898 0 -0.34158 0 0.18072 -0.22339 0.45717 -3.27197
THR_89 -4.05109 0.3119 4.51157 -0.15447 0.05425 0.0557 2.6033 -2.16812 -0.04633 -0.27654 -3.01555 0.14624 0 0 0 0 0 0.03532 0.00655 0.09165 0 0.0473 2.2702 -1.0874 -0.29665 0.59984 -0.36234
LEU_90 -8.37023 1.47248 2.27776 -0.61696 0.21138 0.15317 3.10975 -2.53327 -0 -0 -2.4618 0.33943 0 0 0 0 0 0.36244 0.16653 0.98313 0 -0.24615 0 0.18072 -0.24231 0.95903 -4.2549
SER_91 -6.13461 0.74167 5.33165 -0.03177 0 0.04741 3.21912 -2.60631 -0.0211 -0.0833 -3.67521 -0.79006 0 0 0 0 0 -0.01731 0.07016 0.80817 0 -0.2241 1.97905 -0.77834 -0.06718 1.00081 -1.23122
THR_92 -6.19037 0.49377 4.19996 -0.11025 0.03451 0.08394 3.41152 -2.53009 -0.00159 -0.00918 -2.93696 -0.51185 0 0 0 -0.375 0 0.04593 0.048 0.21432 0 -0.22073 2.48101 -1.0874 -0.18414 0.56158 -2.583
VAL_93 -6.99127 0.8154 3.49426 -0.25035 0.11367 0.04969 3.05737 -2.41838 -0 -0 -3.47539 -0.3747 0 0 0 0 0 0.02729 0.07207 0.26226 0 -0.7596 0 1.9342 -0.4016 0.65196 -4.19312
VAL_94 -7.38318 1.01739 2.46983 -0.30138 0.18751 0.06266 2.73925 -2.24996 -0 -0 -2.28485 -0.41292 0 0 0 0 0 0.03852 7e-05 0.11627 0 -0.42601 0 1.9342 -0.43695 1.11684 -3.8127
ASP_95 -4.60687 0.67818 4.44252 -0.22825 0.06245 0.74576 2.27015 -2.08948 -0.00773 -0.10877 -2.59077 -1.12626 0 0 0 -0.488 0 0.05451 0.0878 0 1.94573 -0.62519 0 -2.3716 -0.1256 1.57118 -2.51024
PRO_96 -4.42159 0.93762 2.03312 -0.11709 0.00489 0.08469 0.7827 -1.00246 -0 -0 -0.16828 0.24797 0 0 0 0 0 0.20855 0.00228 0.2323 0 -0.95966 0 -2.4119 -0.31075 1.33083 -3.52679
SER_97 -3.84484 0.40958 4.62338 -0.01996 0 0.017 1.87757 -2.0798 -0.0005 -0.0138 -2.06257 -0.04365 0 0 -0.46904 0 0 0.02815 0.0468 1.07667 0 -0.37729 0.63225 -0.77834 -0.68657 0.88086 -0.78411
SER_98 -1.44632 0.02915 1.91184 -0.02921 0.00079 0.04382 0.59604 -0.86089 -0.01103 -0.13437 0.1846 -1.06473 0 0 0 0 0 -0.06058 0.03338 0.19234 0 -0.08781 0.60078 -0.77834 -0.61707 1.04342 -0.45419
TYR_99 -6.83646 0.83824 3.77348 -0.61366 0.0378 -0.04786 1.75061 -2.50986 -0.00012 -0.00186 -0.97222 -0.18977 0 0 0 0 0 2.60797 0.29123 0 4.2343 -0.36139 2e-05 1.2797 -0.51243 15.3431 18.1108
LEU_100 -7.0651 1.1117 1.26826 -0.59146 0.1516 0.14382 1.12741 -1.89011 -0 -0 0.82659 0.34329 0 0 0 0 0 -0.00494 0.03039 0.84834 0 -0.14821 0 0.18072 -0.0105 15.8079 12.1296
SER_101 -5.55241 0.55834 4.79982 -0.03266 0 0.05759 2.92339 -2.54132 -0.02249 -0.2713 -1.06181 -1.10685 0 0 -0.7313 0 0 0.00612 0.06178 1.3974 0 0.02836 0.60209 -0.77834 0.11865 1.51448 -0.03046
ASP_102 -2.8657 0.34445 3.77505 -0.12673 0.00114 0.3825 0.97973 -1.80334 -0.02872 -0.20895 -0.76227 -1.59989 0 0 0 0 0 -0.13285 0.0746 0 4.87892 -0.01362 0 -2.3716 -0.14379 0.6067 0.98565
GLY_103 -3.54466 0.31884 3.67637 -5e-05 0 0 2.01282 -1.88647 -0.0113 -0.0359 -2.63023 -0.40248 0 0 -0.7313 0 0 -0.03288 0 0 0 0.26357 0 0.83697 -0.14127 0.23252 -2.07547
VAL_104 -6.83161 0.83878 2.85227 -0.28371 0.26647 0.05885 2.53938 -2.3031 -0.00842 -0.03467 -2.52923 -0.21526 0 0 0 0 0 -0.05251 0.00795 0.23532 0 -0.6932 0 1.9342 -0.23793 0.35323 -4.1032
ILE_105 -7.33059 0.79313 2.40186 -0.46894 0.41809 0.09705 2.34058 -2.19084 -0.01952 -0.06263 -2.53755 0.01146 0 0 0 0 0 0.02248 0.00631 0.34311 0 -0.76628 0 0.73287 -0.41068 0.60049 -6.01962
LEU_106 -7.40404 1.17824 2.79536 -0.65487 0.24568 0.20161 2.81315 -2.3259 -0.00842 -0.03467 -2.4581 0.21789 0 0 0 0 0 0.02041 0.06634 0.64389 0 -0.33264 0 0.18072 -0.18507 0.78053 -4.25987
VAL_107 -8.08968 1.59049 1.36095 -0.32919 0.4185 0.072 2.40793 -2.22983 -0.00706 -0.02209 -2.48046 -0.49699 0 0 0 0 0 0.35443 0.00011 0.12564 0 -0.40417 0 1.9342 -0.21799 1.1113 -4.90193
ALA_108 -6.20786 1.38264 3.01675 -0.01686 0 0 3.62248 -2.66467 -0 -0 -2.34617 -0.40047 0 0 0 0 0 0.10524 0 0 0 -0.22594 0 1.8394 -0.01935 1.39037 -0.52443
THR_109 -8.82931 2.93905 4.22693 -0.12374 0.07923 0.05776 3.30677 -3.06507 -0.0091 -0.06126 -2.95436 -0.03591 0 0 -1.16837 0 0 0.35634 0.00584 1.03962 0 0.27772 2.31218 -1.0874 1.53252 2.06805 0.86747
ALA_110 -6.55269 1.56836 2.46185 -0.02794 0.01549 0 3.2301 -2.5592 -0.01245 -0.05863 -2.7843 -0.41362 0 0 0 0 0 0.05089 0 0 0 0.25155 0 1.8394 2.6563 2.10881 1.77393
PHE_111 -8.79207 1.51643 2.21346 -0.72439 0.14507 0.31373 1.83465 -2.53746 -0 -0 -0.1609 -0.38662 0 0 0 0 0 0.32657 0.33426 0 5.6741 -0.14642 0 1.0402 2.82675 1.90631 5.38368
GLU_112 -3.45649 0.88587 3.58268 -0.38076 0.2281 0.58965 1.64134 -1.6546 -0.00122 -0.00355 -1.47826 -0.34611 0 0 -0.56129 0 0 0.50085 0.10233 0 4.61419 -0.28902 0 -2.7348 3.27084 2.30091 6.81066
ASP_113 -4.0687 0.49809 5.32668 -0.21115 0.12725 0.72315 2.71063 -2.39881 -0.02484 -0.13543 -0.91515 -2.01291 0 0 -0.71033 0 0 -0.00014 0.00121 0 2.03834 -0.51399 0 -2.3716 2.65937 1.59398 2.31567
LEU_114 -6.70938 1.10152 2.45783 -0.70919 0.22134 0.33759 1.16174 -1.84737 -0 -0 0.62467 -0.00553 0 0 0 0 0 0.23443 0.24409 0.70444 0 0.03208 0 0.18072 1.20449 0.95048 0.18395
ARG_115 -3.94432 0.18022 4.99442 -0.74355 0.21217 0.62475 2.61271 -2.16154 -0 -0 -4.36844 0.01141 0 0 -0.71033 -0.64551 0 -0.07026 0.22396 1.77149 0 -0.04883 0 -1.2888 0.1483 1.05086 -2.15128
GLY_116 -3.02375 0.41596 2.7034 -0.00145 0 0 1.5325 -1.51586 -0.02484 -0.13543 -0.79076 -0.34763 0 0 0 0 0 -0.05056 0 0 0 -0.50062 0 0.83697 0.13798 0.58431 -0.17977
TYR_117 -12.4719 3.36149 7.0983 -1.18417 0.32006 0.21657 5.31337 -4.83665 -0.02817 -0.1533 -3.17335 -0.43767 0 0 0 0 0 0.14859 0.32671 0 1.87031 -0.1474 0.02608 1.2797 0.85216 1.95817 0.33888
ALA_118 -5.17244 1.46267 2.60337 -0.02328 0 0 2.69666 -2.24877 -8e-05 -0.0002 -2.29286 -0.37565 0 0 -0.44085 0 0 -0.00814 0 0 0 -0.05632 0 1.8394 0.71052 2.3206 1.01463
TRP_119 -11.7209 3.04175 2.96521 -0.61504 0.08488 0.30043 3.11013 -3.15492 -0.00992 -0.08603 -3.90112 -0.21612 0 0 -0.3842 0 0 0.28146 0.15976 0 4.1981 0.48687 0 1.6906 5.77279 2.28071 4.28441
VAL_120 -9.35027 2.24282 3.65583 -0.35347 1.00024 0.07545 3.30145 -3.10993 -0.00829 -0.05292 -1.43552 -0.74153 0 0 -0.72752 0 0 -0.05252 0.61231 2.02171 0 -0.72808 0 1.9342 5.38956 2.78864 6.46215
ALA_121 -5.4592 0.8164 2.88104 -0.02333 0 0 2.26288 -2.22701 -0.01465 -0.05159 -1.3119 -0.36836 0 0 -0.99485 0 0 0.02445 0 0 0 -0.52846 0 1.8394 -0.09694 1.45443 -1.79768
THR_122 -6.73454 0.84386 4.28039 -0.18051 0.21799 0.07275 2.83568 -2.44711 -0.0001 -0.00025 -2.99391 0.29038 0 0 -0.41405 0 0 0.37158 0.06009 0.14442 0 -0.11907 2.31844 -1.0874 0.1602 0.87974 -1.50142
LEU_123 -4.54512 0.55227 1.02192 -0.49506 0.1939 0.11932 1.886 -1.30722 -0.01078 -0.04059 -2.32143 0.02798 0 0 0 0 0 0.22221 0.0826 1.06175 0 -0.32711 0 0.18072 0.08666 0.79276 -2.8192
GLY_124 -3.96758 0.86714 3.55479 -7e-05 0 0 1.4829 -2.03936 -0.0001 -0.00025 -1.04502 -0.37271 0 0 0 0 0 0.00342 0 0 0 0.09556 0 0.83697 0.97258 1.05017 1.43845
GLY_125 -2.71958 0.29678 3.40169 -0.00022 0 0 1.57194 -1.67331 -0.01115 -0.1494 -2.06728 -0.17683 0 0 0 0 0 -0.08816 0 0 0 -0.72395 0 0.83697 0.94713 0.7177 0.16232
ASP_126 -1.16802 0.02149 1.58204 -0.24063 0.04012 0.7913 0.17656 -0.70167 -0.03892 -0.23406 0.37515 -0.67257 0 0 0 0 0 -0.00932 0.04238 0 2.01868 -0.67569 0 -2.3716 -0.06792 0.21652 -0.91617
TRP_127 -8.81179 1.30499 4.47222 -0.87349 0.04966 0.31851 2.51985 -2.76945 -0.03072 -0.29665 -1.77348 -0.09516 0 0 0 0 0 0.00763 0.00566 0 1.62399 -0.35775 0 1.6906 -0.0441 0.91238 -2.14709
PRO_128 -3.33322 0.5745 1.89755 -0.06798 0 0.04276 0.90419 -0.77406 -0 -0 -0.3402 0.60814 0 0 -0.46507 0 0 -0.03076 0.08808 0.16055 0 -0.65446 0 -2.4119 0.26795 1.0228 -2.51113
ARG_129 -4.0014 0.60038 3.91477 -0.94499 0.22937 0.73294 1.36412 -1.82223 -0.01232 -0.04307 -0.65712 -0.23739 0 0 -0.46507 0 0 0.07599 0.03111 3.00389 0 -0.21479 0 -1.2888 0.96928 0.40449 1.63916
THR_130 -4.38681 0.28297 3.61657 -0.19994 0.30561 0.08679 1.66798 -1.98857 -0.03918 -0.43002 -1.40707 -0.80126 0 0 -0.35077 0 0 0.06561 0.00111 0.38979 0 1.18525 2.26939 -1.0874 2.05085 0.34509 1.57599
TYR_131 -10.676 1.65219 3.69157 -0.60486 0.22277 0.30331 1.56184 -2.57076 -0.01232 -0.04307 0.23746 -0.17787 0 0 0 0 0 -0.10464 0.21026 0 4.01108 0.04075 0.00185 1.2797 1.07059 0.45917 0.55302
ASN_132 -5.77054 0.50495 5.18482 -0.29995 0.06958 0.54792 2.53167 -2.55135 -0.03432 -0.24209 -1.08952 -1.04028 0 0 -0.41405 0 0 0.01322 0.00964 0 1.71088 -0.51919 0 -0.93687 0.76765 0.61895 -0.93887
SER_133 -5.43161 0.61241 5.43032 -0.02422 0 0.0378 2.88758 -2.52419 -0.01289 -0.13059 -1.14497 -1.14756 0 0 0 0 0 0.02002 4e-05 0.88861 0 0.20835 0.61133 -0.77834 1.72974 0.8027 2.03454
SER_134 -6.07703 1.39015 5.47955 -0.02775 0.00219 0.02492 2.09363 -2.86686 -0.04312 -0.25513 -0.64619 -0.29599 0 0 0 0 0 0.03967 0.06469 0.94048 0 -0.31523 0.62371 -0.77834 0.36711 0.84902 0.5695
MET_135 -9.25452 0.69528 6.03353 -0.31801 0.0979 0.04823 2.57267 -3.07458 -0.00712 -0.08674 -0.8493 -0.2051 0 0 0 0 0 0.1369 0.03176 1.12126 0 0.09727 0 0.60916 -0.53853 0.56431 -2.32562
ARG_136 -10.4096 1.61102 6.61731 -0.60058 0.07773 0.3985 3.27455 -3.64481 -0.00304 -0.01803 -0.29949 0.10466 0 0 0 -0.375 0 0.52562 0.09545 1.97272 0 -0.05729 0 -1.2888 -0.38884 0.76915 -1.63875
ALA_137 -3.67876 0.51085 2.0055 -0.01626 0 0 1.3179 -1.53279 -0 -0 -0.47088 -0.34662 0 0 0 0 0 1.38843 0 0 0 0.30963 0 1.8394 0.42189 1.04752 2.79581
PHE_138 -8.18875 1.23436 2.39198 -0.75808 0.02616 0.39544 1.39739 -2.45147 -0.01783 -0.13224 -1.19422 -0.04401 0 0 0 0 0 0.07477 0.00675 0 1.44952 0.01428 0 1.0402 1.13664 1.58372 -2.03538
ASN_139 -6.56687 0.68164 5.26291 -0.2869 0.01135 0.50774 3.5401 -3.00479 -0.01572 -0.09467 -3.30718 -0.70673 0 0 -0.99485 0 0 0.04407 0.06435 0 1.59605 -0.0874 0 -0.93687 0.53556 1.59565 -2.16256
VAL_140 -6.42544 0.49862 3.01641 -0.27528 0.19585 0.06554 2.57805 -2.2042 -0.00939 -0.03551 -2.71304 -0.42881 0 0 0 0 0 -0.08179 0.01392 0.22115 0 -0.56163 0 1.9342 -0.07571 0.7257 -3.56137
LEU_141 -8.33364 1.57278 3.07108 -0.57892 0.1134 0.16595 2.02436 -2.73255 -0 -0 -2.71562 0.20282 0 0 0 0 0 -0.04824 0.0944 0.77604 0 -0.21922 0 0.18072 0.00331 0.71511 -5.70823
THR_142 -3.70646 0.30706 4.1811 -0.15537 0.05124 0.12546 2.02842 -2.18256 -0.00939 -0.03551 -2.02204 -1.43964 0 0 0 -0.6513 0 0.02618 0.02115 1.92148 0 0.10724 2.44265 -1.0874 0.31519 0.58782 0.82533
GLY_143 -1.28582 0.06344 1.74455 -5e-05 0 0 0.71072 -0.8412 -0 -0 0.24287 -0.41888 0 0 0 0 0 -0.04458 0 0 0 -0.98928 0 0.83697 -0.1369 0.37603 0.25789
GLY_144 -2.21073 0.37572 2.179 -6e-05 0 0 0.56697 -1.22819 -0.00114 -0.00484 -0.69404 -0.39343 0 0 0 0 0 -0.14452 0 0 0 -1.48804 0 0.83697 -0.79713 0.46339 -2.54007
ASP_145 -3.62191 0.47673 4.66698 -0.0967 0.01382 0.26656 2.05101 -2.30433 -0.00208 -0.00736 -2.35517 -0.18277 0 0 0 0 0 0.03856 0.19087 0 2.26379 0.38718 0 -2.3716 -0.28297 0.41214 -0.45725
ILE_146 -5.03086 0.60645 1.20245 -0.61779 0.63609 0.10655 0.59742 -1.50562 -0 -0 0.00374 0.42558 0 0 0 0 0 -0.06608 0.45424 0.88688 0 -0.62077 0 0.73287 -0.12061 0.47794 -1.83151
ASN_147 -3.4775 0.11018 3.13179 -0.19784 0.00661 0.29015 1.4459 -1.59702 -0.0203 -0.08517 -1.33209 -0.44138 0 0 0 -0.6513 0 0.10302 0.00083 0 2.15887 0.0152 0 -0.93687 -0.11462 0.32957 -1.26197
LEU_148 -7.91035 1.39026 2.6516 -0.76103 0.43646 0.33958 1.38735 -2.41179 -0.01936 -0.08265 -1.09266 -0.24077 0 0 0 0 0 0.03788 0.44683 0.9991 0 0.72141 0 0.18072 0.80863 0.35313 -2.76566
SER_149 -3.21047 0.35467 2.02444 -0.02548 0 0.05951 0.61794 -1.19344 -0.0259 -0.10209 -1.28424 -0.43367 0 0 0 0 0 0.10713 0.00018 0.04283 0 -0.55033 0.60999 -0.77834 0.49386 0.51143 -2.78199
THR_150 -4.47581 0.36533 2.42103 -0.09164 0.06544 0.03858 1.38089 -1.59432 -0.01949 -0.12729 -0.47336 -1.19918 0 0 -0.14186 0 0 0.07413 0.05111 0.27343 0 -0.60818 2.34684 -1.0874 0.61529 0.36795 -1.81852
GLU_151 -5.39065 0.44213 4.17071 -0.38736 0.10872 0.68309 0.86884 -1.92119 -0.02347 -0.14055 -1.1743 -0.43629 0 0 -0.14186 0 0 -0.00798 0.02403 0 3.04831 -0.01896 0 -2.7348 0.74356 0.29435 -1.99364
TYR_152 -6.69951 1.22095 1.49954 -0.61163 0.06052 0.32795 0.67499 -1.44457 -0 -0 -0.72292 -0.19553 0 0 0 0 0 0.02141 0.02477 0 1.86073 -0.18754 0.02395 1.2797 -0.10562 0.2889 -2.68392
GLY_153 -3.76102 0.26012 3.84109 -0.00137 0 0 1.98679 -2.01815 -0.01544 -0.14643 -2.85045 -0.32855 0 0 0 0 0 -0.0804 0 0 0 -1.43373 0 0.83697 0.24749 0.28445 -3.17864
SER_154 -4.77739 0.50267 4.4313 -0.0182 0 0.02906 1.55595 -2.0433 -0.00152 -0.02384 -1.84305 -1.02034 0 0 -0.35077 0 0 -0.04289 0.04174 0.74424 0 -0.46394 1.2578 -0.77834 0.87223 0.72016 -1.20843
GLU_155 -1.35821 0.08055 1.39068 -0.24203 0.0592 0.40967 0.32279 -0.5644 -0 -0 -0.7658 -0.43412 0 0 0 0 0 -0.08733 0.00964 0 2.68015 0.0026 0 -2.7348 0.51217 0.79602 0.07676
MET_156 -5.13491 0.16582 3.38503 -0.54894 0.20969 0.30825 0.99521 -1.51715 -0.00152 -0.02384 -0.68027 -0.41222 0 0 0 0 0 0.38292 0.11461 2.13958 0 -0.1584 0 0.60916 0.07773 0.40994 0.32069
THR_157 -2.31432 0.17348 1.58179 -0.14313 0.04517 0.0546 0.71777 -0.91765 -0.01537 -0.05467 -1.3362 -0.00914 0 0 -0.80399 0 0 0.1571 0.02453 0.10137 0 0.04933 2.27272 -1.0874 -0.01353 0.73173 -0.7858
TYR_158 -10.0258 1.53743 4.05988 -0.82426 0.1297 0.14701 2.67146 -3.00333 -0.02332 -0.20076 -1.61469 -0.3261 0 0 0 0 0 0.03374 0.05535 0 3.00697 -0.03306 0.00445 1.2797 -0.09005 1.00389 -2.21179
THR_159 -5.00536 0.41928 2.34 -0.17649 0.07431 0.06491 1.17113 -1.65881 -0.03419 -0.1565 -0.71986 -0.3546 0 0 -0.88285 0 0 -0.05913 0.00311 0.09495 0 0.11959 2.36013 -1.0874 0.10629 0.66301 -2.71847
PHE_160 -10.9316 1.91779 4.0056 -0.886 0.15013 0.13029 3.54594 -3.24777 -4e-05 -0.0001 -3.11951 -0.34582 0 0 0 0 0 0.06866 0.04185 0 3.18175 -0.11928 0 1.0402 0.04813 0.55778 -3.96199
LYS_161 -7.93107 0.69107 6.54496 -0.31348 0.03763 0.17785 2.38728 -2.77635 -0.03268 -0.19015 -2.04798 -0.36703 0 0 -0.50578 0 0 -0.0365 0.04849 2.5152 0 0.02872 0 -1.5107 0.21984 0.72147 -2.33921
VAL_162 -7.22803 1.33421 1.93685 -0.38796 0.42891 0.09998 2.13488 -2.12575 -0.00069 -0.01682 -2.26413 -0.32717 0 0 0 0 0 0.0191 0.00033 1.10782 0 -0.71513 0 1.9342 0.06969 1.02019 -2.97951
GLU_163 -4.11047 0.37102 3.67328 -0.36141 0.11076 0.55102 2.02504 -1.7914 -0.01632 -0.06447 -2.24002 -0.51151 0 0 0 0 0 0.03181 0.00836 0 3.54726 0.22801 0 -2.7348 0.0948 0.95153 -0.23753
LEU_164 -6.35856 0.83298 0.85646 -0.46743 0.2793 0.08332 0.99775 -1.44392 -0 -0 -0.3431 0.34775 0 0 0 0 0 0.03428 0.02244 0.50941 0 -0.03904 0 0.18072 0.02579 0.9688 -3.51304
PRO_165 -3.48133 0.93133 1.33447 -0.12747 0.04017 0.08107 0.7991 -0.77416 -0 -0 -0.50866 0.47478 0 0 -0.3842 0 0 0.32088 0.01844 0.08082 0 0.19346 0 -2.4119 0.10195 1.64028 -1.67098
ILE_166 -4.0473 0.74404 2.16239 -0.4959 0.72286 0.11045 1.50938 -1.36793 -0 -0 -0.73807 -0.38746 0 0 0 0 0 2.11467 0.00338 0.66342 0 0.05005 0 0.73287 1.49115 2.59498 5.86295
VAL_167 -4.10406 0.55626 1.50721 -0.40476 1.26735 0.10066 1.14157 -1.1805 -0.02202 -0.18357 -0.82608 -1.04494 0 0 0 0 0 0.06431 0.0003 0.66705 0 0.55451 0 1.9342 2.36138 19.7684 22.1572
TYR_168 -6.40895 1.25159 3.23584 -0.52339 0.02902 0.00834 1.73976 -1.89588 -0 -0 -0.25232 -0.38468 0 0 0 0 0 0.0167 0.48312 0 2.93712 -0.18124 1e-05 1.2797 1.216 27.0993 29.65
MET_169 -6.94598 1.06477 2.92637 -0.38881 0.13706 -0.00026 1.50293 -1.83985 -0.02202 -0.18357 0.06421 0.1638 0 0 0 0 0 0.42222 0.12272 1.46039 0 0.31846 0 0.60916 2.0531 17.1846 18.6492
PHE_170 -9.44769 2.16135 3.83584 -0.63825 0.02773 -0.04207 3.08519 -2.86912 -0 -0 -2.98429 -0.2876 0 0 0 0 0 0.03798 0.57433 0 1.71777 0.03437 0 1.0402 2.48603 9.36076 8.09254
ASN_171 -6.03435 1.09899 4.03991 -0.15848 0.02627 0.28064 2.30392 -2.3196 -0 -0 -1.23144 -0.60551 0 0 -1.68684 0 0 0.03275 0.00092 0 4.07847 -0.62018 0 -0.93687 1.00722 2.76942 2.04524
ASN_172 -1.70514 0.25039 1.89814 -0.19699 0.04402 0.34078 0.75674 -0.92967 -0 -0 -0.51775 -0.95336 0 0 0 0 0 -0.07402 0.04242 0 1.85975 -0.96826 0 -0.93687 0.16879 1.7876 0.86656
MET_173 -4.87338 0.47637 4.59124 -0.53904 0.1228 0.12215 1.90213 -2.00426 -0 -0 -1.64682 -0.11869 0 0 0 0 0 0.00599 0.0321 1.69191 0 -0.10535 0 0.60916 -0.18959 0.4043 0.48104
THR_174 -2.034 0.2636 1.44401 -0.13473 0.04895 0.10521 0.39271 -0.79444 -0 -0 -0.3263 -0.93992 0 0 0 0 0 0.04419 0.00257 1.0152 0 -0.1897 2.36883 -1.0874 0.24496 0.3343 0.75804
VAL_175 -4.20392 0.61722 0.56779 -0.25938 0.13406 0.05382 0.53141 -0.9861 -0 -0 0.50928 -0.36841 0 0 0 0 0 -0.05338 0.1487 0.34146 0 -0.50101 0 1.9342 -0.05497 0.32841 -1.2608
ILE_176 -3.41896 0.44995 0.4009 -0.62417 0.55985 0.20948 0.26692 -0.71404 -0.00119 -0.00806 0.37364 -0.08857 0 0 0 0 0 -0.01023 0.0638 2.4781 0 0.04202 0 0.73287 0.10281 0.70125 1.51634
SER_177 -2.08725 0.19806 1.21739 -0.02776 0 0.04939 0.32653 -0.78832 -0.00663 -0.0415 0.49995 -1.06931 0 0 0 0 0 0.04433 0.00133 0.46488 0 -0.33351 0.60171 -0.77834 0.24048 0.96495 -0.52364
ASN_178 -4.48492 0.68096 2.78018 -0.1568 0.007 0.20301 1.27695 -1.67819 -0.04037 -0.26054 -1.36907 -0.99136 0 0 -1.05988 0 0 0.0216 0.00606 0 1.89548 -0.17507 0 -0.93687 0.1237 0.83808 -3.32005
ASN_179 -2.31815 0.43295 1.44968 -0.38481 0.10838 0.77006 0.62785 -0.92472 -0.00712 -0.11152 -0.85865 -0.76324 0 0 -1.05988 0 0 -0.00409 0.00383 0 1.81669 -0.53341 0 -0.93687 0.0797 0.4693 -2.14403
VAL_180 -3.92691 0.61532 1.17905 -0.38265 0.33085 0.09661 0.74094 -1.15854 -0.0019 -0.01349 -0.93578 -0.17452 0 0 0 0 0 -0.0379 0.05151 1.24634 0 -0.67584 0 1.9342 -0.13722 0.96915 -0.28079
PRO_181 -2.59636 0.52946 1.28339 -0.19099 0.00343 0.13247 0.65867 -0.71605 -0 -0 -0.52086 0.15152 0 0 0 0 0 0.10967 0.01061 0.34572 0 -0.85588 0 -2.4119 -0.19957 1.02072 -3.24596
ARG_182 -2.14384 0.14068 1.57003 -0.65619 0.10996 0.36755 0.15415 -0.80176 -0 -0 -0.29413 0.55201 0 0 0 0 0 0.06087 0.06086 2.33579 0 -0.03973 0 -1.2888 -0.34414 0.32479 0.1081
VAL_183 -5.90782 1.44766 -0.1011 -0.27155 0.20662 0.0529 0.953 -1.2511 -0 -0 -0.39352 -0.12807 0 0 0 0 0 0.20612 0.02198 0.33194 0 -0.76309 0 1.9342 -0.34192 1.19711 -2.80665
PRO_184 -4.05144 0.96019 1.33247 -0.1677 0.00331 0.11831 0.68323 -0.96095 -0 -0 -0.37683 0.35916 0 0 0 0 0 0.11056 0.00562 0.16296 0 -0.40273 0 -2.4119 0.52931 1.26874 -2.83767
VAL_185 -4.24587 1.10465 1.21643 -0.39906 0.61299 0.11252 0.51446 -1.1476 -0 -0 0.37389 -0.55361 0 0 0 0 0 0.02561 0.13665 1.40756 0 -0.57937 0 1.9342 0.52433 1.08679 2.12459
LEU_186 -7.71155 2.2325 3.25563 -0.71822 0.47602 0.30217 1.37415 -2.46544 -0.00089 -0.00854 -0.81719 -0.11393 0 0 -0.56129 0 0 0.02332 0.12737 1.54776 0 0.71832 0 0.18072 1.0506 1.89864 0.79016
GLY_187 -3.65777 0.54538 2.73277 -0.00013 0 0 1.48322 -1.74868 -0.00122 -0.00355 -1.47866 -0.25111 0 0 0 0 0 0.38623 0 0 0 0.94055 0 0.83697 1.78751 1.30089 2.87239
VAL_188 -8.22299 2.55332 3.13448 -0.35548 0.50337 0.08578 2.47806 -2.89206 -1e-05 -2e-05 -1.02416 -0.61654 0 0 0 0 0 0.10591 0.38937 0.08359 0 0.24664 0 1.9342 0.95331 1.90517 1.26193
THR_189 -7.81991 2.07787 3.86935 -0.1938 0.15664 0.067 2.65531 -2.62602 -1e-05 -2e-05 -1.35966 -0.24796 0 0 0 -0.18246 0 0.16853 0.06034 0.30471 0 -0.44586 2.35597 -1.0874 0.98037 2.40082 1.13381
TYR_190 -9.36745 0.97297 3.93216 -0.58001 0.01415 0.05169 3.17572 -2.94572 -0 -0 -2.94272 -0.48043 0 0 -0.17412 0 0 0.11782 0.09449 0 1.96599 -0.2337 0.0346 1.2797 0.96559 1.43413 -2.68511
ALA_191 -5.93733 0.78081 2.12294 -0.02046 0 0 2.4558 -2.25764 -0.00116 -0.00464 -2.58823 -0.37642 0 0 0 0 0 0.0069 0 0 0 -0.54481 0 1.8394 0.23959 1.38745 -2.89781
SER_192 -5.80286 0.65729 3.721 -0.032 0.01235 0.0288 2.96912 -2.11097 -0.01182 -0.04855 -2.88998 0.04629 0 0 0 0 0 0.01497 0.03937 0.65961 0 0.49325 0.60954 -0.77834 0.38703 1.01826 -1.01763
ILE_193 -9.38154 1.94199 2.5625 -0.47385 0.5083 0.09015 2.60211 -2.52727 -0.0137 -0.05788 -2.77645 0.19174 0 0 0 0 0 -0.02244 0.07006 0.46754 0 -0.77382 0 0.73287 0.13723 0.74928 -5.97317
TYR_194 -8.26266 0.869 2.41124 -0.60964 0.0478 0.32914 2.24163 -2.39887 -0.01142 -0.03892 -2.19696 -0.19362 0 0 0 0 0 -0.0416 0.00397 0 2.15214 -0.071 0.00168 1.2797 -0.26219 0.8649 -3.88568
GLN_195 -4.07724 0.31585 2.78636 -0.28231 0.01607 0.22656 1.17931 -1.54061 -0.01741 -0.10722 -1.3145 -0.34591 0 0 0 0 0 -0.03115 0.02184 0 3.63001 -0.1619 0 -0.18838 0.00612 0.593 0.70848
ASP_196 -3.36007 0.24127 4.33056 -0.11749 0.00906 0.35055 0.82607 -1.7798 -0.022 -0.23236 -2.02674 -0.23172 0 0 0 -0.44735 0 0.35028 0.00192 0 3.01577 -0.20834 0 -2.3716 -0.00656 0.46507 -1.21347
SER_197 -2.34692 0.21705 2.46986 -0.02652 0.00039 0.024 0.43535 -1.1339 -0.01168 -0.14996 -1.33358 -0.15776 0 0 0 0 0 -0.00494 0.01632 0.44323 0 0.00642 0.6502 -0.77834 -0.24216 0.62743 -1.29551
ARG_198 -7.91854 0.60707 7.90609 -0.58398 0.22159 0.28153 2.92371 -3.28958 -0.00433 -0.04892 -3.94113 0.28204 0 0 0 -0.94835 0 0.0101 0.13332 2.19692 0 -0.21173 0 -1.2888 -0.34593 0.63639 -3.38252
THR_199 -4.13661 0.19721 5.35098 -0.11988 0.08809 0.08255 2.4965 -2.36901 -0.00094 -0.01886 -3.15284 -0.51662 0 0 -0.54877 0 0 0.01963 0.02211 0.04604 0 -0.39989 2.40451 -1.0874 -0.38114 0.52731 -1.49702
GLU_200 -3.43719 0.16213 3.81937 -0.46088 0.28624 1.45735 1.30297 -1.88993 -0.02636 -0.1592 -1.27178 -3.03895 0 0 0 0 0 -0.04318 0.01496 0 3.98362 -0.30438 0 -2.7348 -0.59936 0.32752 -2.61185
LEU_201 -5.43802 0.28868 5.26398 -0.68431 0.20699 0.24268 1.8039 -2.53673 -0.02636 -0.1592 -0.70344 0.12752 0 0 0 0 0 0.00135 0.01138 0.75113 0 -0.18944 0 0.18072 -0.27509 0.19345 -0.9408
GLU_202 -6.98819 0.62366 7.73943 -0.21408 0.02828 0.30017 3.32276 -3.35204 -0.0089 -0.11948 -3.30517 -0.61589 0 0 -0.54877 -0.501 0 -0.04634 0.01216 0 3.02213 -0.27299 0 -2.7348 -0.21263 0.19236 -3.67933
ALA_203 -6.49332 0.83416 4.39406 -0.02341 0 0 2.26972 -3.12187 -0.02088 -0.07652 -1.69799 -0.35801 0 0 0 0 0 0.16744 0 0 0 -0.31549 0 1.8394 -0.50624 0.3138 -2.79516
ARG_204 -5.42779 0.30548 5.73328 -0.74861 0.09211 0.48673 2.19793 -2.81098 -0 -0 -2.1085 0.32513 0 0 0 0 0 0.02861 0.01017 1.47304 0 -0.05636 0 -1.2888 -0.37054 0.36467 -1.79443
ARG_205 -5.22414 0.39728 5.11488 -0.43466 0.04875 0.21063 2.36409 -2.41995 -0 -0 -1.75207 0.34146 0 0 0 0 0 -0.05174 0.07113 2.06172 0 -0.16955 0 -1.2888 -0.4079 0.37389 -0.765
PHE_206 -7.39391 0.95691 4.71643 -0.59439 0.07244 0.27788 2.51192 -2.7375 -0 -0 -1.39606 -0.13628 0 0 0 0 0 0.16243 0.14491 0 2.05167 0.12255 0 1.0402 -0.13277 0.63889 0.30533
LEU_207 -6.30172 1.09222 3.64491 -0.7411 0.67426 0.34135 2.45851 -2.3929 -0 -0 -1.41724 -0.10067 0 0 -0.46904 0 0 0.00673 0.02858 2.36899 0 -0.08282 0 0.18072 -0.0428 0.7002 -0.05182
GLN_208 -5.25388 1.08825 5.46736 -0.65582 0.08027 0.713 2.54644 -2.63763 -0 -0 -1.81445 -0.4768 0 0 0 0 0 0.10224 0.01478 0 2.46352 -0.14565 0 -0.18838 -0.34996 0.47887 1.43217
THR_209 -7.71967 1.17436 4.20431 -0.1285 0.1259 0.08456 2.41047 -2.72636 -0 -0 -0.08447 -0.60532 0 0 0 0 0 -0.01838 0.04614 0.17378 0 -0.69386 2.37416 -1.0874 -0.12919 0.59095 -2.00853
LEU_210 -7.02669 1.62136 2.23154 -0.43279 0.11893 0.03066 2.23724 -2.08864 -0 -0 -0.82786 0.34217 0 0 0 0 0 -0.02544 0.20958 3.79716 0 1.39779 0 0.18072 5.56859 1.07834 8.41266
VAL_211 -7.15415 2.24182 0.91508 -0.27847 0.30889 0.05781 1.2602 -1.6802 -0.0004 -0.00963 -0.61032 -0.27802 0 0 -0.17412 0 0 -0.04175 0.00176 0.26948 0 -0.788 0 1.9342 5.30899 1.19733 2.4805
PHE_212 -8.26543 0.50898 3.89376 -0.48296 0.27915 0.19708 2.7193 -2.55541 -0.0003 -0.00079 -2.69908 -0.10757 0 0 0 0 0 0.01487 0.00349 0 3.69324 -0.04904 0 1.0402 -0.44347 0.91873 -1.33526
ARG_213 -7.96454 0.51164 4.64784 -0.7291 0.10088 0.52059 2.82132 -2.66117 -0 -0 -1.33568 0.5237 0 0 0 0 0 -0.0045 0.3912 2.3482 0 -0.00751 0 -1.2888 -0.31005 0.65038 -1.7856
ILE_214 -8.08111 1.45002 3.21802 -0.50101 0.66618 0.09938 1.58358 -2.48061 -0.03122 -0.2261 -1.06719 -0.19229 0 0 0 0 0 -0.01142 0.14672 0.68464 0 -0.53071 0 0.73287 -0.00896 0.8101 -3.7391
HIS_D_215 -6.03882 0.54242 4.4141 -0.34354 0.0018 0.39517 2.45533 -2.4138 -0.02343 -0.13403 -1.95841 -0.19825 0 0 0 0 0 0.23152 0.05115 0 2.24708 -0.28266 0 -0.45461 -0.03349 0.94229 -0.60017
GLY_216 -3.33871 0.11488 2.53721 -0.00097 0 0 1.80511 -1.47323 -0.04163 -0.28737 -2.24702 -0.343 0 0 0 0 0 -0.04149 0 0 0 0.78764 0 0.83697 0.73423 0.51122 -0.44616
ASN_217 -6.82406 0.39412 5.83081 -0.27943 0.00714 0.44619 2.89355 -3.00237 -0.02547 -0.18561 -2.98689 -0.24719 0 0 0 0 0 -0.02385 0.14513 0 2.77034 -0.01472 0 -0.93687 1.20945 0.25137 -0.57835
TRP_218 -13.1939 2.35166 3.11312 -1.10276 0.51781 0.86996 2.87015 -3.37527 -0 -2e-05 -3.02712 -0.05391 0 0 0 -0.18246 0 0.20765 0.51271 0 2.55041 -0.11385 0 1.6906 0.45624 0.83653 -5.07245
SER_219 -4.87021 0.37344 4.94643 -0.04191 0 0.09305 2.28262 -2.34508 -0.05338 -0.39772 -3.1371 0.28498 0 0 0 0 0 -0.01723 0.0002 0.94868 0 -0.24715 0.66639 -0.77834 0.19279 0.9706 -1.12895
ALA_220 -4.81982 0.69218 3.13183 -0.02501 0 0 2.33411 -2.0631 -0 -0 -1.87212 -0.2209 0 0 -0.68705 0 0 -0.04609 0 0 0 -0.08942 0 1.8394 -0.36368 0.44389 -1.74577
ARG_221 -4.47167 0.14874 5.19313 -0.82576 0.102 0.63856 2.1921 -2.36835 -0 -0 -2.58809 0.13813 0 0 -1.13177 0 0 -0.01653 0.02076 2.33285 0 0.09382 0 -1.2888 -0.13352 0.49978 -1.46463
ILE_222 -7.19622 1.14967 3.77224 -0.63321 0.50242 0.12658 1.93976 -2.34129 -0.02247 -0.22499 -2.81495 0.43436 0 0 0 0 0 -0.05612 0.02996 0.8726 0 -0.58851 0 0.73287 0.05515 1.24625 -3.01591
PRO_223 -2.95773 0.90841 1.53177 -0.124 0.00094 0.0916 0.71397 -0.87646 -0.00693 -0.03574 -0.16201 0.2586 0 0 0 0 0 -0.0731 0.03864 0.1374 0 -1.14341 0 -2.4119 -0.60975 1.16197 -3.55774
TYR_224 -2.29353 0.3997 1.48267 -0.62503 0.03399 0.39235 0.60538 -0.77692 -0 -0 -0.67414 -0.29397 0 0 0 0 0 0.04515 0.14924 0 1.90475 0.57579 7e-05 1.2797 0.09024 0.58452 2.87997
THR_225 -4.29051 0.69899 3.77376 -0.17213 0.08706 0.06173 2.45318 -1.77635 -0 -0 -2.98046 0.17743 0 0 -0.29409 0 0 -0.05577 0.04929 0.05193 0 0.03904 2.30254 -1.0874 0.29794 1.19787 0.53405
PRO:CtermProteinFull_226 -1.95504 0.39868 1.12532 -0.26001 0.0334 0.25429 0.51054 -0.44613 -0 -0 -0.18965 -1.12122 0 0 0 0 0 0 0.04744 0.18445 0 0 0 -2.4119 -0.12704 1.28522 -2.67163
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197270 MODEL 2 2022-01-29_00000279_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 92.001
ATOM      1  N   ILE A   1      19.044  13.934   5.188  1.00 13.060          N  
ATOM      2  CA  ILE A   1      20.235  13.190   5.585  1.00 13.020          C  
ATOM      3  C   ILE A   1      21.369  13.243   4.553  1.00 12.250          C  
ATOM      4  O   ILE A   1      22.538  13.113   4.928  1.00 12.690          O  
ATOM      5  CB  ILE A   1      19.893  11.697   5.918  1.00 18.240          C  
ATOM      6  CG1 ILE A   1      19.340  10.905   4.623  1.00 18.240          C  
ATOM      7  CG2 ILE A   1      18.893  11.633   7.089  1.00 18.240          C  
ATOM      8  CD1 ILE A   1      19.207   9.382   4.796  1.00 18.240          C  
ATOM      9 1H   ILE A   1      18.506  14.157   6.012  1.00 15.670          H  
ATOM     10 2H   ILE A   1      19.316  14.796   4.735  1.00 15.670          H  
ATOM     11 3H   ILE A   1      18.479  13.385   4.560  1.00 15.670          H  
ATOM     12  HA  ILE A   1      20.615  13.641   6.501  1.00 15.620          H  
ATOM     13  HB  ILE A   1      20.799  11.198   6.233  1.00 21.890          H  
ATOM     14 1HG1 ILE A   1      18.360  11.290   4.365  1.00 21.890          H  
ATOM     15 2HG1 ILE A   1      20.009  11.052   3.782  1.00 21.890          H  
ATOM     16 1HG2 ILE A   1      18.692  10.600   7.356  1.00 21.890          H  
ATOM     17 2HG2 ILE A   1      19.322  12.141   7.954  1.00 21.890          H  
ATOM     18 3HG2 ILE A   1      17.957  12.116   6.817  1.00 21.890          H  
ATOM     19 1HD1 ILE A   1      18.837   8.944   3.873  1.00 21.890          H  
ATOM     20 2HD1 ILE A   1      20.184   8.957   5.026  1.00 21.890          H  
ATOM     21 3HD1 ILE A   1      18.516   9.146   5.599  1.00 21.890          H  
ATOM     22  N   ARG A   2      21.033  13.436   3.272  1.00 11.200          N  
ATOM     23  CA  ARG A   2      22.037  13.503   2.213  1.00 10.500          C  
ATOM     24  C   ARG A   2      22.914  14.749   2.411  1.00  9.520          C  
ATOM     25  O   ARG A   2      22.386  15.778   2.833  1.00  9.220          O  
ATOM     26  CB  ARG A   2      21.345  13.528   0.849  1.00 14.980          C  
ATOM     27  CG  ARG A   2      20.502  14.769   0.569  1.00 14.980          C  
ATOM     28  CD  ARG A   2      19.740  14.651  -0.703  1.00 14.980          C  
ATOM     29  NE  ARG A   2      20.626  14.684  -1.860  1.00 14.980          N  
ATOM     30  CZ  ARG A   2      20.245  14.526  -3.146  1.00 14.980          C  
ATOM     31  NH1 ARG A   2      18.977  14.309  -3.445  1.00 14.980          N  
ATOM     32  NH2 ARG A   2      21.155  14.593  -4.107  1.00 14.980          N  
ATOM     33  H   ARG A   2      20.066  13.524   3.012  1.00 13.440          H  
ATOM     34  HA  ARG A   2      22.635  12.597   2.280  1.00 12.600          H  
ATOM     35 1HB  ARG A   2      22.076  13.448   0.055  1.00 17.980          H  
ATOM     36 2HB  ARG A   2      20.691  12.656   0.771  1.00 17.980          H  
ATOM     37 1HG  ARG A   2      19.800  14.943   1.378  1.00 17.980          H  
ATOM     38 2HG  ARG A   2      21.159  15.630   0.472  1.00 17.980          H  
ATOM     39 1HD  ARG A   2      19.198  13.706  -0.711  1.00 17.980          H  
ATOM     40 2HD  ARG A   2      19.031  15.480  -0.784  1.00 17.980          H  
ATOM     41  HE  ARG A   2      21.603  14.839  -1.682  1.00 17.980          H  
ATOM     42 1HH1 ARG A   2      18.284  14.257  -2.708  1.00 17.980          H  
ATOM     43 2HH1 ARG A   2      18.693  14.195  -4.408  1.00 17.980          H  
ATOM     44 1HH2 ARG A   2      22.123  14.769  -3.875  1.00 17.980          H  
ATOM     45 2HH2 ARG A   2      20.884  14.484  -5.072  1.00 17.980          H  
ATOM     46  N   PRO A   3      24.236  14.696   2.100  1.00  9.170          N  
ATOM     47  CA  PRO A   3      25.202  15.791   2.239  1.00  8.290          C  
ATOM     48  C   PRO A   3      24.951  17.032   1.379  1.00  7.440          C  
ATOM     49  O   PRO A   3      25.412  18.122   1.728  1.00  7.490          O  
ATOM     50  CB  PRO A   3      26.522  15.118   1.813  1.00 12.430          C  
ATOM     51  CG  PRO A   3      26.121  13.938   0.959  1.00 12.430          C  
ATOM     52  CD  PRO A   3      24.820  13.451   1.550  1.00 12.430          C  
ATOM     53  HA  PRO A   3      25.253  16.075   3.295  1.00  9.950          H  
ATOM     54 1HB  PRO A   3      27.146  15.844   1.265  1.00 14.920          H  
ATOM     55 2HB  PRO A   3      27.092  14.823   2.707  1.00 14.920          H  
ATOM     56 1HG  PRO A   3      26.030  14.242  -0.092  1.00 14.920          H  
ATOM     57 2HG  PRO A   3      26.910  13.167   0.994  1.00 14.920          H  
ATOM     58 1HD  PRO A   3      24.215  13.032   0.752  1.00 14.920          H  
ATOM     59 2HD  PRO A   3      25.017  12.716   2.351  1.00 14.920          H  
ATOM     60  N   HIS A   4      24.203  16.899   0.290  1.00  6.930          N  
ATOM     61  CA  HIS A   4      23.951  18.037  -0.574  1.00  6.390          C  
ATOM     62  C   HIS A   4      22.476  18.152  -0.913  1.00  5.510          C  
ATOM     63  O   HIS A   4      22.066  17.890  -2.045  1.00  5.130          O  
ATOM     64  CB  HIS A   4      24.768  17.910  -1.860  1.00  9.160          C  
ATOM     65  CG  HIS A   4      26.236  17.775  -1.607  1.00  9.160          C  
ATOM     66  ND1 HIS A   4      27.023  18.828  -1.192  1.00  9.160          N  
ATOM     67  CD2 HIS A   4      27.055  16.706  -1.708  1.00  9.160          C  
ATOM     68  CE1 HIS A   4      28.266  18.404  -1.050  1.00  9.160          C  
ATOM     69  NE2 HIS A   4      28.310  17.121  -1.357  1.00  9.160          N  
ATOM     70  H   HIS A   4      23.847  16.005  -0.001  1.00  8.320          H  
ATOM     71  HA  HIS A   4      24.243  18.956  -0.071  1.00  7.670          H  
ATOM     72 1HB  HIS A   4      24.437  17.037  -2.420  1.00 10.990          H  
ATOM     73 2HB  HIS A   4      24.604  18.788  -2.486  1.00 10.990          H  
ATOM     74  HD1 HIS A   4      26.676  19.613  -0.678  1.00 10.990          H  
ATOM     75  HD2 HIS A   4      26.884  15.671  -1.996  1.00 10.990          H  
ATOM     76  HE1 HIS A   4      29.050  19.088  -0.725  1.00 10.990          H  
ATOM     77  N   ARG A   5      21.669  18.489   0.083  1.00  5.530          N  
ATOM     78  CA  ARG A   5      20.235  18.602  -0.120  1.00  5.070          C  
ATOM     79  C   ARG A   5      19.909  19.934  -0.770  1.00  4.240          C  
ATOM     80  O   ARG A   5      20.407  20.973  -0.339  1.00  4.470          O  
ATOM     81  CB  ARG A   5      19.496  18.511   1.202  1.00  7.280          C  
ATOM     82  CG  ARG A   5      17.980  18.533   1.089  1.00  7.280          C  
ATOM     83  CD  ARG A   5      17.331  18.378   2.395  1.00  7.280          C  
ATOM     84  NE  ARG A   5      15.891  18.308   2.261  1.00  7.280          N  
ATOM     85  CZ  ARG A   5      15.024  18.093   3.283  1.00  7.280          C  
ATOM     86  NH1 ARG A   5      15.466  17.962   4.524  1.00  7.280          N  
ATOM     87  NH2 ARG A   5      13.731  18.003   3.039  1.00  7.280          N  
ATOM     88  H   ARG A   5      22.062  18.683   0.996  1.00  6.640          H  
ATOM     89  HA  ARG A   5      19.899  17.799  -0.778  1.00  6.080          H  
ATOM     90 1HB  ARG A   5      19.780  17.593   1.714  1.00  8.740          H  
ATOM     91 2HB  ARG A   5      19.791  19.343   1.839  1.00  8.740          H  
ATOM     92 1HG  ARG A   5      17.640  19.479   0.664  1.00  8.740          H  
ATOM     93 2HG  ARG A   5      17.646  17.714   0.449  1.00  8.740          H  
ATOM     94 1HD  ARG A   5      17.681  17.459   2.861  1.00  8.740          H  
ATOM     95 2HD  ARG A   5      17.578  19.234   3.021  1.00  8.740          H  
ATOM     96  HE  ARG A   5      15.505  18.430   1.299  1.00  8.740          H  
ATOM     97 1HH1 ARG A   5      16.452  18.028   4.724  1.00  8.740          H  
ATOM     98 2HH1 ARG A   5      14.812  17.796   5.276  1.00  8.740          H  
ATOM     99 1HH2 ARG A   5      13.392  18.063   2.087  1.00  8.740          H  
ATOM    100 2HH2 ARG A   5      13.074  17.826   3.782  1.00  8.740          H  
ATOM    101  N   GLU A   6      19.090  19.901  -1.816  1.00  3.630          N  
ATOM    102  CA  GLU A   6      18.647  21.104  -2.499  1.00  3.180          C  
ATOM    103  C   GLU A   6      17.147  21.005  -2.552  1.00  2.940          C  
ATOM    104  O   GLU A   6      16.417  21.988  -2.688  1.00  3.150          O  
ATOM    105  CB  GLU A   6      19.244  21.215  -3.906  1.00  4.630          C  
ATOM    106  CG  GLU A   6      20.772  21.349  -3.947  1.00  4.630          C  
ATOM    107  CD  GLU A   6      21.311  21.480  -5.357  1.00  4.630          C  
ATOM    108  OE1 GLU A   6      20.533  21.363  -6.275  1.00  4.630          O  
ATOM    109  OE2 GLU A   6      22.490  21.712  -5.514  1.00  4.630          O  
ATOM    110  H   GLU A   6      18.701  19.011  -2.124  1.00  4.360          H  
ATOM    111  HA  GLU A   6      18.922  21.983  -1.916  1.00  3.820          H  
ATOM    112 1HB  GLU A   6      18.970  20.332  -4.483  1.00  5.560          H  
ATOM    113 2HB  GLU A   6      18.818  22.081  -4.412  1.00  5.560          H  
ATOM    114 1HG  GLU A   6      21.065  22.222  -3.366  1.00  5.560          H  
ATOM    115 2HG  GLU A   6      21.216  20.470  -3.475  1.00  5.560          H  
ATOM    116  N   ASP A   7      16.721  19.759  -2.511  1.00  3.050          N  
ATOM    117  CA  ASP A   7      15.338  19.364  -2.646  1.00  3.220          C  
ATOM    118  C   ASP A   7      14.519  19.583  -1.386  1.00  2.820          C  
ATOM    119  O   ASP A   7      15.047  19.783  -0.288  1.00  2.800          O  
ATOM    120  CB  ASP A   7      15.276  17.905  -3.021  1.00  4.440          C  
ATOM    121  CG  ASP A   7      15.840  17.112  -1.923  1.00  4.440          C  
ATOM    122  OD1 ASP A   7      15.120  16.805  -0.978  1.00  4.440          O  
ATOM    123  OD2 ASP A   7      17.041  16.881  -1.972  1.00  4.440          O  
ATOM    124  H   ASP A   7      17.427  19.030  -2.377  1.00  3.660          H  
ATOM    125  HA  ASP A   7      14.893  19.955  -3.448  1.00  3.860          H  
ATOM    126 1HB  ASP A   7      14.248  17.608  -3.209  1.00  5.330          H  
ATOM    127 2HB  ASP A   7      15.851  17.727  -3.930  1.00  5.330          H  
ATOM    128  N   ARG A   8      13.204  19.513  -1.559  1.00  3.040          N  
ATOM    129  CA  ARG A   8      12.260  19.618  -0.463  1.00  3.100          C  
ATOM    130  C   ARG A   8      11.488  18.312  -0.298  1.00  3.110          C  
ATOM    131  O   ARG A   8      10.281  18.333  -0.052  1.00  3.430          O  
ATOM    132  CB  ARG A   8      11.287  20.762  -0.695  1.00  4.320          C  
ATOM    133  CG  ARG A   8      11.934  22.132  -0.762  1.00  4.320          C  
ATOM    134  CD  ARG A   8      10.934  23.203  -0.951  1.00  4.320          C  
ATOM    135  NE  ARG A   8      11.563  24.517  -1.027  1.00  4.320          N  
ATOM    136  CZ  ARG A   8      10.905  25.694  -1.128  1.00  4.320          C  
ATOM    137  NH1 ARG A   8       9.586  25.722  -1.164  1.00  4.320          N  
ATOM    138  NH2 ARG A   8      11.591  26.824  -1.191  1.00  4.320          N  
ATOM    139  H   ARG A   8      12.846  19.361  -2.491  1.00  3.650          H  
ATOM    140  HA  ARG A   8      12.811  19.814   0.456  1.00  3.720          H  
ATOM    141 1HB  ARG A   8      10.748  20.600  -1.626  1.00  5.180          H  
ATOM    142 2HB  ARG A   8      10.553  20.784   0.110  1.00  5.180          H  
ATOM    143 1HG  ARG A   8      12.474  22.322   0.165  1.00  5.180          H  
ATOM    144 2HG  ARG A   8      12.634  22.164  -1.598  1.00  5.180          H  
ATOM    145 1HD  ARG A   8      10.388  23.027  -1.878  1.00  5.180          H  
ATOM    146 2HD  ARG A   8      10.242  23.199  -0.109  1.00  5.180          H  
ATOM    147  HE  ARG A   8      12.578  24.545  -1.006  1.00  5.180          H  
ATOM    148 1HH1 ARG A   8       9.057  24.865  -1.117  1.00  5.180          H  
ATOM    149 2HH1 ARG A   8       9.100  26.605  -1.239  1.00  5.180          H  
ATOM    150 1HH2 ARG A   8      12.602  26.805  -1.163  1.00  5.180          H  
ATOM    151 2HH2 ARG A   8      11.109  27.708  -1.266  1.00  5.180          H  
ATOM    152  N   LEU A   9      12.169  17.176  -0.483  1.00  3.120          N  
ATOM    153  CA  LEU A   9      11.498  15.888  -0.358  1.00  3.430          C  
ATOM    154  C   LEU A   9      11.059  15.644   1.076  1.00  3.090          C  
ATOM    155  O   LEU A   9      11.771  15.982   2.025  1.00  3.260          O  
ATOM    156  CB  LEU A   9      12.434  14.733  -0.758  1.00  4.680          C  
ATOM    157  CG  LEU A   9      12.918  14.647  -2.236  1.00  4.680          C  
ATOM    158  CD1 LEU A   9      13.916  13.499  -2.353  1.00  4.680          C  
ATOM    159  CD2 LEU A   9      11.765  14.442  -3.176  1.00  4.680          C  
ATOM    160  H   LEU A   9      13.185  17.201  -0.683  1.00  3.740          H  
ATOM    161  HA  LEU A   9      10.609  15.891  -0.984  1.00  4.120          H  
ATOM    162 1HB  LEU A   9      13.337  14.827  -0.150  1.00  5.610          H  
ATOM    163 2HB  LEU A   9      11.954  13.801  -0.501  1.00  5.610          H  
ATOM    164  HG  LEU A   9      13.422  15.558  -2.494  1.00  5.610          H  
ATOM    165 1HD1 LEU A   9      14.286  13.443  -3.376  1.00  5.610          H  
ATOM    166 2HD1 LEU A   9      14.753  13.688  -1.675  1.00  5.610          H  
ATOM    167 3HD1 LEU A   9      13.437  12.562  -2.091  1.00  5.610          H  
ATOM    168 1HD2 LEU A   9      12.138  14.384  -4.197  1.00  5.610          H  
ATOM    169 2HD2 LEU A   9      11.266  13.525  -2.931  1.00  5.610          H  
ATOM    170 3HD2 LEU A   9      11.060  15.269  -3.108  1.00  5.610          H  
ATOM    171  N   VAL A  10       9.899  15.027   1.234  1.00  2.870          N  
ATOM    172  CA  VAL A  10       9.408  14.664   2.553  1.00  2.660          C  
ATOM    173  C   VAL A  10       9.267  13.161   2.601  1.00  2.470          C  
ATOM    174  O   VAL A  10       8.609  12.581   1.730  1.00  2.650          O  
ATOM    175  CB  VAL A  10       8.057  15.335   2.840  1.00  3.810          C  
ATOM    176  CG1 VAL A  10       7.548  14.919   4.220  1.00  3.810          C  
ATOM    177  CG2 VAL A  10       8.217  16.842   2.746  1.00  3.810          C  
ATOM    178  H   VAL A  10       9.352  14.802   0.415  1.00  3.440          H  
ATOM    179  HA  VAL A  10      10.130  14.977   3.307  1.00  3.190          H  
ATOM    180  HB  VAL A  10       7.324  15.000   2.108  1.00  4.570          H  
ATOM    181 1HG1 VAL A  10       6.584  15.392   4.403  1.00  4.570          H  
ATOM    182 2HG1 VAL A  10       7.426  13.835   4.269  1.00  4.570          H  
ATOM    183 3HG1 VAL A  10       8.258  15.234   4.982  1.00  4.570          H  
ATOM    184 1HG2 VAL A  10       7.260  17.322   2.940  1.00  4.570          H  
ATOM    185 2HG2 VAL A  10       8.948  17.176   3.480  1.00  4.570          H  
ATOM    186 3HG2 VAL A  10       8.560  17.118   1.748  1.00  4.570          H  
ATOM    187  N   SER A  11       9.921  12.536   3.570  1.00  2.340          N  
ATOM    188  CA  SER A  11       9.873  11.095   3.672  1.00  2.330          C  
ATOM    189  C   SER A  11       8.577  10.580   4.287  1.00  2.250          C  
ATOM    190  O   SER A  11       7.904  11.272   5.055  1.00  2.540          O  
ATOM    191  CB  SER A  11      11.065  10.613   4.478  1.00  3.270          C  
ATOM    192  OG  SER A  11      11.004  11.064   5.805  1.00  3.270          O  
ATOM    193  H   SER A  11      10.447  13.063   4.256  1.00  2.810          H  
ATOM    194  HA  SER A  11       9.968  10.684   2.677  1.00  2.800          H  
ATOM    195 1HB  SER A  11      11.094   9.518   4.460  1.00  3.920          H  
ATOM    196 2HB  SER A  11      11.979  10.970   4.012  1.00  3.920          H  
ATOM    197  HG  SER A  11      11.775  10.695   6.247  1.00  3.920          H  
ATOM    198  N   GLY A  12       8.260   9.329   3.970  1.00  1.990          N  
ATOM    199  CA  GLY A  12       7.146   8.602   4.557  1.00  1.930          C  
ATOM    200  C   GLY A  12       7.682   7.781   5.722  1.00  1.690          C  
ATOM    201  O   GLY A  12       7.007   7.578   6.733  1.00  1.740          O  
ATOM    202  H   GLY A  12       8.842   8.849   3.303  1.00  2.390          H  
ATOM    203 1HA  GLY A  12       6.381   9.297   4.899  1.00  2.320          H  
ATOM    204 2HA  GLY A  12       6.702   7.950   3.808  1.00  2.320          H  
ATOM    205  N   GLY A  13       8.934   7.348   5.571  1.00  1.720          N  
ATOM    206  CA  GLY A  13       9.636   6.570   6.588  1.00  1.590          C  
ATOM    207  C   GLY A  13      10.874   5.886   6.021  1.00  1.480          C  
ATOM    208  O   GLY A  13      11.053   5.812   4.804  1.00  1.690          O  
ATOM    209  H   GLY A  13       9.379   7.534   4.672  1.00  2.060          H  
ATOM    210 1HA  GLY A  13       9.926   7.228   7.408  1.00  1.910          H  
ATOM    211 2HA  GLY A  13       8.962   5.822   7.003  1.00  1.910          H  
ATOM    212  N   VAL A  14      11.755   5.430   6.912  1.00  1.500          N  
ATOM    213  CA  VAL A  14      13.003   4.777   6.509  1.00  1.600          C  
ATOM    214  C   VAL A  14      13.379   3.634   7.450  1.00  1.410          C  
ATOM    215  O   VAL A  14      13.179   3.730   8.664  1.00  1.500          O  
ATOM    216  CB  VAL A  14      14.137   5.838   6.404  1.00  2.200          C  
ATOM    217  CG1 VAL A  14      14.372   6.502   7.752  1.00  2.200          C  
ATOM    218  CG2 VAL A  14      15.462   5.197   5.884  1.00  2.200          C  
ATOM    219  H   VAL A  14      11.543   5.517   7.899  1.00  1.800          H  
ATOM    220  HA  VAL A  14      12.858   4.351   5.518  1.00  1.920          H  
ATOM    221  HB  VAL A  14      13.818   6.605   5.712  1.00  2.640          H  
ATOM    222 1HG1 VAL A  14      15.143   7.262   7.650  1.00  2.640          H  
ATOM    223 2HG1 VAL A  14      13.451   6.968   8.092  1.00  2.640          H  
ATOM    224 3HG1 VAL A  14      14.694   5.764   8.485  1.00  2.640          H  
ATOM    225 1HG2 VAL A  14      16.221   5.970   5.794  1.00  2.640          H  
ATOM    226 2HG2 VAL A  14      15.816   4.439   6.576  1.00  2.640          H  
ATOM    227 3HG2 VAL A  14      15.299   4.744   4.917  1.00  2.640          H  
ATOM    228  N   GLN A  15      13.962   2.579   6.885  1.00  1.530          N  
ATOM    229  CA  GLN A  15      14.443   1.439   7.655  1.00  1.490          C  
ATOM    230  C   GLN A  15      15.830   1.002   7.209  1.00  1.520          C  
ATOM    231  O   GLN A  15      16.160   1.033   6.021  1.00  1.900          O  
ATOM    232  CB  GLN A  15      13.487   0.255   7.552  1.00  2.100          C  
ATOM    233  CG  GLN A  15      13.909  -0.945   8.403  1.00  2.100          C  
ATOM    234  CD  GLN A  15      12.917  -2.028   8.387  1.00  2.100          C  
ATOM    235  OE1 GLN A  15      12.330  -2.323   7.338  1.00  2.100          O  
ATOM    236  NE2 GLN A  15      12.706  -2.650   9.539  1.00  2.100          N  
ATOM    237  H   GLN A  15      14.060   2.580   5.863  1.00  1.840          H  
ATOM    238  HA  GLN A  15      14.511   1.737   8.700  1.00  1.790          H  
ATOM    239 1HB  GLN A  15      12.489   0.564   7.862  1.00  2.520          H  
ATOM    240 2HB  GLN A  15      13.424  -0.070   6.512  1.00  2.520          H  
ATOM    241 1HG  GLN A  15      14.828  -1.372   8.002  1.00  2.520          H  
ATOM    242 2HG  GLN A  15      14.061  -0.627   9.436  1.00  2.520          H  
ATOM    243 1HE2 GLN A  15      12.057  -3.412   9.589  1.00  2.520          H  
ATOM    244 2HE2 GLN A  15      13.212  -2.375  10.361  1.00  2.520          H  
ATOM    245  N   VAL A  16      16.647   0.592   8.172  1.00  1.520          N  
ATOM    246  CA  VAL A  16      17.987   0.130   7.865  1.00  1.530          C  
ATOM    247  C   VAL A  16      18.066  -1.402   8.059  1.00  1.530          C  
ATOM    248  O   VAL A  16      17.535  -1.907   9.049  1.00  1.720          O  
ATOM    249  CB  VAL A  16      19.014   0.854   8.775  1.00  2.140          C  
ATOM    250  CG1 VAL A  16      18.739   0.570  10.250  1.00  2.140          C  
ATOM    251  CG2 VAL A  16      20.439   0.431   8.407  1.00  2.140          C  
ATOM    252  H   VAL A  16      16.312   0.593   9.126  1.00  1.820          H  
ATOM    253  HA  VAL A  16      18.218   0.442   6.859  1.00  1.840          H  
ATOM    254  HB  VAL A  16      18.905   1.927   8.628  1.00  2.570          H  
ATOM    255 1HG1 VAL A  16      19.459   1.117  10.856  1.00  2.570          H  
ATOM    256 2HG1 VAL A  16      17.738   0.890  10.511  1.00  2.570          H  
ATOM    257 3HG1 VAL A  16      18.845  -0.492  10.463  1.00  2.570          H  
ATOM    258 1HG2 VAL A  16      21.148   0.964   9.037  1.00  2.570          H  
ATOM    259 2HG2 VAL A  16      20.554  -0.640   8.570  1.00  2.570          H  
ATOM    260 3HG2 VAL A  16      20.641   0.666   7.362  1.00  2.570          H  
ATOM    261  N   PRO A  17      18.632  -2.158   7.098  1.00  1.570          N  
ATOM    262  CA  PRO A  17      18.908  -3.580   7.128  1.00  1.770          C  
ATOM    263  C   PRO A  17      19.839  -3.975   8.239  1.00  1.790          C  
ATOM    264  O   PRO A  17      20.714  -3.204   8.628  1.00  1.650          O  
ATOM    265  CB  PRO A  17      19.595  -3.825   5.789  1.00  2.660          C  
ATOM    266  CG  PRO A  17      19.140  -2.738   4.912  1.00  2.660          C  
ATOM    267  CD  PRO A  17      18.959  -1.564   5.814  1.00  2.660          C  
ATOM    268  HA  PRO A  17      17.964  -4.133   7.223  1.00  2.120          H  
ATOM    269 1HB  PRO A  17      20.679  -3.789   5.934  1.00  3.190          H  
ATOM    270 2HB  PRO A  17      19.367  -4.822   5.432  1.00  3.190          H  
ATOM    271 1HG  PRO A  17      19.896  -2.543   4.131  1.00  3.190          H  
ATOM    272 2HG  PRO A  17      18.227  -3.001   4.391  1.00  3.190          H  
ATOM    273 1HD  PRO A  17      19.872  -1.039   5.922  1.00  3.190          H  
ATOM    274 2HD  PRO A  17      18.134  -0.977   5.382  1.00  3.190          H  
ATOM    275  N   ARG A  18      19.695  -5.210   8.690  1.00  2.190          N  
ATOM    276  CA  ARG A  18      20.550  -5.817   9.707  1.00  2.450          C  
ATOM    277  C   ARG A  18      22.050  -5.477   9.549  1.00  2.280          C  
ATOM    278  O   ARG A  18      22.730  -5.196  10.536  1.00  2.430          O  
ATOM    279  CB  ARG A  18      20.339  -7.329   9.681  1.00  3.330          C  
ATOM    280  CG  ARG A  18      18.957  -7.791  10.234  1.00  3.330          C  
ATOM    281  CD  ARG A  18      18.711  -9.267  10.070  1.00  3.330          C  
ATOM    282  NE  ARG A  18      17.413  -9.674  10.660  1.00  3.330          N  
ATOM    283  CZ  ARG A  18      16.804 -10.876  10.481  1.00  3.330          C  
ATOM    284  NH1 ARG A  18      17.353 -11.796   9.714  1.00  3.330          N  
ATOM    285  NH2 ARG A  18      15.650 -11.128  11.086  1.00  3.330          N  
ATOM    286  H   ARG A  18      18.939  -5.764   8.310  1.00  2.630          H  
ATOM    287  HA  ARG A  18      20.224  -5.446  10.679  1.00  2.940          H  
ATOM    288 1HB  ARG A  18      20.432  -7.693   8.656  1.00  3.990          H  
ATOM    289 2HB  ARG A  18      21.116  -7.813  10.271  1.00  3.990          H  
ATOM    290 1HG  ARG A  18      18.907  -7.561  11.298  1.00  3.990          H  
ATOM    291 2HG  ARG A  18      18.159  -7.262   9.716  1.00  3.990          H  
ATOM    292 1HD  ARG A  18      18.697  -9.509   9.003  1.00  3.990          H  
ATOM    293 2HD  ARG A  18      19.506  -9.828  10.563  1.00  3.990          H  
ATOM    294  HE  ARG A  18      16.949  -9.006  11.263  1.00  3.990          H  
ATOM    295 1HH1 ARG A  18      18.225 -11.616   9.231  1.00  3.990          H  
ATOM    296 2HH1 ARG A  18      16.897 -12.685   9.573  1.00  3.990          H  
ATOM    297 1HH2 ARG A  18      15.223 -10.426  11.685  1.00  3.990          H  
ATOM    298 2HH2 ARG A  18      15.192 -12.019  10.961  1.00  3.990          H  
ATOM    299  N   GLN A  19      22.568  -5.532   8.312  1.00  2.150          N  
ATOM    300  CA  GLN A  19      23.987  -5.286   8.023  1.00  2.140          C  
ATOM    301  C   GLN A  19      24.445  -3.806   7.998  1.00  2.000          C  
ATOM    302  O   GLN A  19      25.636  -3.545   7.833  1.00  2.340          O  
ATOM    303  CB  GLN A  19      24.376  -5.953   6.694  1.00  3.000          C  
ATOM    304  CG  GLN A  19      23.766  -5.326   5.439  1.00  3.000          C  
ATOM    305  CD  GLN A  19      22.427  -5.894   5.068  1.00  3.000          C  
ATOM    306  OE1 GLN A  19      21.640  -6.313   5.936  1.00  3.000          O  
ATOM    307  NE2 GLN A  19      22.165  -5.914   3.770  1.00  3.000          N  
ATOM    308  H   GLN A  19      21.951  -5.788   7.542  1.00  2.580          H  
ATOM    309  HA  GLN A  19      24.559  -5.776   8.809  1.00  2.570          H  
ATOM    310 1HB  GLN A  19      25.460  -5.922   6.581  1.00  3.600          H  
ATOM    311 2HB  GLN A  19      24.080  -7.003   6.717  1.00  3.600          H  
ATOM    312 1HG  GLN A  19      23.636  -4.261   5.585  1.00  3.600          H  
ATOM    313 2HG  GLN A  19      24.443  -5.498   4.603  1.00  3.600          H  
ATOM    314 1HE2 GLN A  19      21.291  -6.308   3.396  1.00  3.600          H  
ATOM    315 2HE2 GLN A  19      22.845  -5.576   3.118  1.00  3.600          H  
ATOM    316  N   SER A  20      23.510  -2.854   8.080  1.00  1.870          N  
ATOM    317  CA  SER A  20      23.780  -1.402   8.058  1.00  2.060          C  
ATOM    318  C   SER A  20      24.671  -0.850   6.926  1.00  1.700          C  
ATOM    319  O   SER A  20      25.554  -0.028   7.187  1.00  1.920          O  
ATOM    320  CB  SER A  20      24.368  -0.960   9.390  1.00  2.810          C  
ATOM    321  OG  SER A  20      23.472  -1.179  10.453  1.00  2.810          O  
ATOM    322  H   SER A  20      22.545  -3.141   8.255  1.00  2.240          H  
ATOM    323  HA  SER A  20      22.815  -0.917   7.958  1.00  2.470          H  
ATOM    324 1HB  SER A  20      25.293  -1.505   9.576  1.00  3.370          H  
ATOM    325 2HB  SER A  20      24.619   0.098   9.343  1.00  3.370          H  
ATOM    326  HG  SER A  20      23.929  -0.898  11.245  1.00  3.370          H  
ATOM    327  N   THR A  21      24.423  -1.235   5.668  1.00  1.660          N  
ATOM    328  CA  THR A  21      25.243  -0.732   4.555  1.00  2.040          C  
ATOM    329  C   THR A  21      24.510   0.281   3.671  1.00  1.960          C  
ATOM    330  O   THR A  21      25.129   1.103   2.981  1.00  2.440          O  
ATOM    331  CB  THR A  21      25.664  -1.905   3.662  1.00  2.700          C  
ATOM    332  OG1 THR A  21      24.474  -2.507   3.105  1.00  2.700          O  
ATOM    333  CG2 THR A  21      26.407  -2.932   4.501  1.00  2.700          C  
ATOM    334  H   THR A  21      23.701  -1.919   5.496  1.00  1.990          H  
ATOM    335  HA  THR A  21      26.130  -0.250   4.965  1.00  2.450          H  
ATOM    336  HB  THR A  21      26.306  -1.553   2.855  1.00  3.240          H  
ATOM    337  HG1 THR A  21      24.200  -2.010   2.321  1.00  3.240          H  
ATOM    338 1HG2 THR A  21      26.696  -3.772   3.876  1.00  3.240          H  
ATOM    339 2HG2 THR A  21      27.296  -2.472   4.930  1.00  3.240          H  
ATOM    340 3HG2 THR A  21      25.779  -3.282   5.297  1.00  3.240          H  
ATOM    341  N   ALA A  22      23.187   0.249   3.732  1.00  1.520          N  
ATOM    342  CA  ALA A  22      22.306   1.067   2.910  1.00  1.460          C  
ATOM    343  C   ALA A  22      21.001   1.209   3.635  1.00  1.340          C  
ATOM    344  O   ALA A  22      20.790   0.508   4.614  1.00  1.390          O  
ATOM    345  CB  ALA A  22      22.130   0.468   1.534  1.00  2.070          C  
ATOM    346  H   ALA A  22      22.759  -0.422   4.346  1.00  1.820          H  
ATOM    347  HA  ALA A  22      22.723   2.037   2.803  1.00  1.750          H  
ATOM    348 1HB  ALA A  22      21.479   1.114   0.959  1.00  2.480          H  
ATOM    349 2HB  ALA A  22      23.095   0.398   1.035  1.00  2.480          H  
ATOM    350 3HB  ALA A  22      21.686  -0.523   1.615  1.00  2.480          H  
ATOM    351  N   VAL A  23      20.155   2.136   3.209  1.00  1.270          N  
ATOM    352  CA  VAL A  23      18.835   2.282   3.816  1.00  1.180          C  
ATOM    353  C   VAL A  23      17.709   2.256   2.775  1.00  1.090          C  
ATOM    354  O   VAL A  23      17.845   2.740   1.640  1.00  1.150          O  
ATOM    355  CB  VAL A  23      18.755   3.578   4.652  1.00  1.690          C  
ATOM    356  CG1 VAL A  23      19.762   3.513   5.790  1.00  1.690          C  
ATOM    357  CG2 VAL A  23      19.011   4.802   3.778  1.00  1.690          C  
ATOM    358  H   VAL A  23      20.411   2.692   2.397  1.00  1.520          H  
ATOM    359  HA  VAL A  23      18.672   1.444   4.491  1.00  1.420          H  
ATOM    360  HB  VAL A  23      17.766   3.641   5.094  1.00  2.030          H  
ATOM    361 1HG1 VAL A  23      19.683   4.410   6.401  1.00  2.030          H  
ATOM    362 2HG1 VAL A  23      19.551   2.644   6.393  1.00  2.030          H  
ATOM    363 3HG1 VAL A  23      20.768   3.440   5.389  1.00  2.030          H  
ATOM    364 1HG2 VAL A  23      18.941   5.704   4.383  1.00  2.030          H  
ATOM    365 2HG2 VAL A  23      20.010   4.736   3.340  1.00  2.030          H  
ATOM    366 3HG2 VAL A  23      18.268   4.845   2.987  1.00  2.030          H  
ATOM    367  N   GLU A  24      16.565   1.722   3.195  1.00  1.070          N  
ATOM    368  CA  GLU A  24      15.389   1.626   2.341  1.00  1.040          C  
ATOM    369  C   GLU A  24      14.425   2.753   2.706  1.00  1.090          C  
ATOM    370  O   GLU A  24      13.984   2.853   3.860  1.00  1.310          O  
ATOM    371  CB  GLU A  24      14.757   0.238   2.515  1.00  1.470          C  
ATOM    372  CG  GLU A  24      15.715  -0.927   2.176  1.00  1.470          C  
ATOM    373  CD  GLU A  24      16.138  -0.932   0.747  1.00  1.470          C  
ATOM    374  OE1 GLU A  24      15.321  -0.923  -0.129  1.00  1.470          O  
ATOM    375  OE2 GLU A  24      17.304  -0.900   0.531  1.00  1.470          O  
ATOM    376  H   GLU A  24      16.499   1.371   4.153  1.00  1.280          H  
ATOM    377  HA  GLU A  24      15.686   1.751   1.297  1.00  1.250          H  
ATOM    378 1HB  GLU A  24      14.403   0.112   3.541  1.00  1.760          H  
ATOM    379 2HB  GLU A  24      13.915   0.148   1.862  1.00  1.760          H  
ATOM    380 1HG  GLU A  24      16.599  -0.869   2.810  1.00  1.760          H  
ATOM    381 2HG  GLU A  24      15.207  -1.864   2.399  1.00  1.760          H  
ATOM    382  N   ILE A  25      14.125   3.657   1.766  1.00  1.060          N  
ATOM    383  CA  ILE A  25      13.309   4.814   2.152  1.00  1.140          C  
ATOM    384  C   ILE A  25      12.085   5.089   1.275  1.00  1.120          C  
ATOM    385  O   ILE A  25      12.142   5.079   0.042  1.00  1.110          O  
ATOM    386  CB  ILE A  25      14.226   6.063   2.240  1.00  1.560          C  
ATOM    387  CG1 ILE A  25      13.437   7.296   2.760  1.00  1.560          C  
ATOM    388  CG2 ILE A  25      14.867   6.341   0.882  1.00  1.560          C  
ATOM    389  CD1 ILE A  25      14.313   8.439   3.223  1.00  1.560          C  
ATOM    390  H   ILE A  25      14.446   3.543   0.796  1.00  1.270          H  
ATOM    391  HA  ILE A  25      12.925   4.635   3.153  1.00  1.370          H  
ATOM    392  HB  ILE A  25      15.015   5.869   2.949  1.00  1.880          H  
ATOM    393 1HG1 ILE A  25      12.792   7.662   1.978  1.00  1.880          H  
ATOM    394 2HG1 ILE A  25      12.822   6.993   3.591  1.00  1.880          H  
ATOM    395 1HG2 ILE A  25      15.523   7.178   0.953  1.00  1.880          H  
ATOM    396 2HG2 ILE A  25      15.439   5.470   0.567  1.00  1.880          H  
ATOM    397 3HG2 ILE A  25      14.099   6.556   0.152  1.00  1.880          H  
ATOM    398 1HD1 ILE A  25      13.690   9.251   3.576  1.00  1.880          H  
ATOM    399 2HD1 ILE A  25      14.958   8.098   4.035  1.00  1.880          H  
ATOM    400 3HD1 ILE A  25      14.917   8.789   2.413  1.00  1.880          H  
ATOM    401  N   ARG A  26      10.970   5.368   1.931  1.00  1.170          N  
ATOM    402  CA  ARG A  26       9.756   5.721   1.212  1.00  1.220          C  
ATOM    403  C   ARG A  26       9.653   7.228   1.189  1.00  1.210          C  
ATOM    404  O   ARG A  26       9.775   7.856   2.248  1.00  1.270          O  
ATOM    405  CB  ARG A  26       8.514   5.151   1.868  1.00  1.690          C  
ATOM    406  CG  ARG A  26       7.243   5.407   1.079  1.00  1.690          C  
ATOM    407  CD  ARG A  26       6.137   4.631   1.587  1.00  1.690          C  
ATOM    408  NE  ARG A  26       5.571   5.175   2.778  1.00  1.690          N  
ATOM    409  CZ  ARG A  26       4.520   6.042   2.790  1.00  1.690          C  
ATOM    410  NH1 ARG A  26       3.925   6.434   1.653  1.00  1.690          N  
ATOM    411  NH2 ARG A  26       4.066   6.493   3.951  1.00  1.690          N  
ATOM    412  H   ARG A  26      11.001   5.362   2.955  1.00  1.400          H  
ATOM    413  HA  ARG A  26       9.822   5.358   0.186  1.00  1.460          H  
ATOM    414 1HB  ARG A  26       8.620   4.090   1.993  1.00  2.030          H  
ATOM    415 2HB  ARG A  26       8.392   5.588   2.861  1.00  2.030          H  
ATOM    416 1HG  ARG A  26       6.975   6.458   1.176  1.00  2.030          H  
ATOM    417 2HG  ARG A  26       7.378   5.181   0.038  1.00  2.030          H  
ATOM    418 1HD  ARG A  26       5.382   4.571   0.847  1.00  2.030          H  
ATOM    419 2HD  ARG A  26       6.484   3.621   1.810  1.00  2.030          H  
ATOM    420  HE  ARG A  26       5.968   4.898   3.665  1.00  2.030          H  
ATOM    421 1HH1 ARG A  26       4.225   6.072   0.724  1.00  2.030          H  
ATOM    422 2HH1 ARG A  26       3.141   7.066   1.691  1.00  2.030          H  
ATOM    423 1HH2 ARG A  26       4.496   6.187   4.816  1.00  2.030          H  
ATOM    424 2HH2 ARG A  26       3.279   7.123   3.979  1.00  2.030          H  
ATOM    425  N   VAL A  27       9.409   7.818   0.012  1.00  1.250          N  
ATOM    426  CA  VAL A  27       9.292   9.272  -0.095  1.00  1.340          C  
ATOM    427  C   VAL A  27       7.931   9.695  -0.708  1.00  1.420          C  
ATOM    428  O   VAL A  27       7.486   9.174  -1.748  1.00  1.350          O  
ATOM    429  CB  VAL A  27      10.517   9.837  -0.856  1.00  1.840          C  
ATOM    430  CG1 VAL A  27      10.430  11.340  -0.993  1.00  1.840          C  
ATOM    431  CG2 VAL A  27      11.817   9.436  -0.130  1.00  1.840          C  
ATOM    432  H   VAL A  27       9.338   7.247  -0.842  1.00  1.500          H  
ATOM    433  HA  VAL A  27       9.323   9.686   0.901  1.00  1.610          H  
ATOM    434  HB  VAL A  27      10.536   9.433  -1.814  1.00  2.210          H  
ATOM    435 1HG1 VAL A  27      11.294  11.681  -1.539  1.00  2.210          H  
ATOM    436 2HG1 VAL A  27       9.556  11.611  -1.525  1.00  2.210          H  
ATOM    437 3HG1 VAL A  27      10.418  11.803  -0.006  1.00  2.210          H  
ATOM    438 1HG2 VAL A  27      12.672   9.817  -0.679  1.00  2.210          H  
ATOM    439 2HG2 VAL A  27      11.819   9.849   0.879  1.00  2.210          H  
ATOM    440 3HG2 VAL A  27      11.887   8.351  -0.078  1.00  2.210          H  
ATOM    441  N   GLN A  28       7.290  10.689  -0.055  1.00  1.770          N  
ATOM    442  CA  GLN A  28       5.944  11.215  -0.372  1.00  2.020          C  
ATOM    443  C   GLN A  28       5.810  11.812  -1.766  1.00  1.950          C  
ATOM    444  O   GLN A  28       4.705  12.000  -2.268  1.00  2.130          O  
ATOM    445  CB  GLN A  28       5.540  12.307   0.621  1.00  2.730          C  
ATOM    446  CG  GLN A  28       5.298  11.847   2.045  1.00  2.730          C  
ATOM    447  CD  GLN A  28       4.888  13.009   2.926  1.00  2.730          C  
ATOM    448  OE1 GLN A  28       4.799  14.150   2.455  1.00  2.730          O  
ATOM    449  NE2 GLN A  28       4.632  12.743   4.196  1.00  2.730          N  
ATOM    450  H   GLN A  28       7.771  11.127   0.740  1.00  2.120          H  
ATOM    451  HA  GLN A  28       5.236  10.392  -0.290  1.00  2.420          H  
ATOM    452 1HB  GLN A  28       6.317  13.071   0.649  1.00  3.270          H  
ATOM    453 2HB  GLN A  28       4.628  12.787   0.270  1.00  3.270          H  
ATOM    454 1HG  GLN A  28       4.505  11.102   2.055  1.00  3.270          H  
ATOM    455 2HG  GLN A  28       6.220  11.424   2.446  1.00  3.270          H  
ATOM    456 1HE2 GLN A  28       4.358  13.478   4.817  1.00  3.270          H  
ATOM    457 2HE2 GLN A  28       4.724  11.809   4.543  1.00  3.270          H  
ATOM    458  N   GLU A  29       6.944  12.114  -2.361  1.00  1.850          N  
ATOM    459  CA  GLU A  29       7.105  12.689  -3.688  1.00  1.970          C  
ATOM    460  C   GLU A  29       6.517  11.794  -4.772  1.00  1.870          C  
ATOM    461  O   GLU A  29       6.184  12.283  -5.850  1.00  2.000          O  
ATOM    462  CB  GLU A  29       8.586  12.903  -3.962  1.00  2.710          C  
ATOM    463  CG  GLU A  29       8.932  13.676  -5.229  1.00  2.710          C  
ATOM    464  CD  GLU A  29       8.503  15.111  -5.152  1.00  2.710          C  
ATOM    465  OE1 GLU A  29       8.300  15.581  -4.055  1.00  2.710          O  
ATOM    466  OE2 GLU A  29       8.391  15.743  -6.174  1.00  2.710          O  
ATOM    467  H   GLU A  29       7.776  11.911  -1.831  1.00  2.220          H  
ATOM    468  HA  GLU A  29       6.588  13.649  -3.715  1.00  2.360          H  
ATOM    469 1HB  GLU A  29       9.005  13.438  -3.121  1.00  3.250          H  
ATOM    470 2HB  GLU A  29       9.073  11.940  -4.012  1.00  3.250          H  
ATOM    471 1HG  GLU A  29      10.005  13.638  -5.377  1.00  3.250          H  
ATOM    472 2HG  GLU A  29       8.473  13.202  -6.091  1.00  3.250          H  
ATOM    473  N   ILE A  30       6.465  10.480  -4.480  1.00  1.890          N  
ATOM    474  CA  ILE A  30       6.033   9.351  -5.322  1.00  2.110          C  
ATOM    475  C   ILE A  30       7.312   8.611  -5.682  1.00  1.990          C  
ATOM    476  O   ILE A  30       7.682   8.506  -6.850  1.00  2.300          O  
ATOM    477  CB  ILE A  30       5.198   9.795  -6.598  1.00  2.870          C  
ATOM    478  CG1 ILE A  30       3.814  10.460  -6.133  1.00  2.870          C  
ATOM    479  CG2 ILE A  30       4.864   8.633  -7.541  1.00  2.870          C  
ATOM    480  CD1 ILE A  30       3.029  11.174  -7.228  1.00  2.870          C  
ATOM    481  H   ILE A  30       6.766  10.225  -3.535  1.00  2.270          H  
ATOM    482  HA  ILE A  30       5.412   8.682  -4.729  1.00  2.530          H  
ATOM    483  HB  ILE A  30       5.770  10.494  -7.188  1.00  3.440          H  
ATOM    484 1HG1 ILE A  30       3.182   9.682  -5.723  1.00  3.440          H  
ATOM    485 2HG1 ILE A  30       4.000  11.181  -5.352  1.00  3.440          H  
ATOM    486 1HG2 ILE A  30       4.311   8.993  -8.389  1.00  3.440          H  
ATOM    487 2HG2 ILE A  30       5.728   8.124  -7.920  1.00  3.440          H  
ATOM    488 3HG2 ILE A  30       4.287   7.986  -7.011  1.00  3.440          H  
ATOM    489 1HD1 ILE A  30       2.117  11.586  -6.799  1.00  3.440          H  
ATOM    490 2HD1 ILE A  30       3.642  11.987  -7.627  1.00  3.440          H  
ATOM    491 3HD1 ILE A  30       2.766  10.502  -8.022  1.00  3.440          H  
ATOM    492  N   LEU A  31       8.019   8.120  -4.647  1.00  1.900          N  
ATOM    493  CA  LEU A  31       9.282   7.429  -4.879  1.00  1.950          C  
ATOM    494  C   LEU A  31       9.629   6.222  -3.961  1.00  1.650          C  
ATOM    495  O   LEU A  31       9.521   6.293  -2.725  1.00  1.600          O  
ATOM    496  CB  LEU A  31      10.390   8.458  -4.685  1.00  2.710          C  
ATOM    497  CG  LEU A  31      10.501   9.690  -5.650  1.00  2.710          C  
ATOM    498  CD1 LEU A  31      11.539  10.661  -5.064  1.00  2.710          C  
ATOM    499  CD2 LEU A  31      10.878   9.251  -7.067  1.00  2.710          C  
ATOM    500  H   LEU A  31       7.691   8.259  -3.690  1.00  2.280          H  
ATOM    501  HA  LEU A  31       9.272   7.061  -5.902  1.00  2.340          H  
ATOM    502 1HB  LEU A  31      10.202   8.879  -3.755  1.00  3.250          H  
ATOM    503 2HB  LEU A  31      11.304   7.944  -4.626  1.00  3.250          H  
ATOM    504  HG  LEU A  31       9.551  10.213  -5.686  1.00  3.250          H  
ATOM    505 1HD1 LEU A  31      11.614  11.540  -5.702  1.00  3.250          H  
ATOM    506 2HD1 LEU A  31      11.236  10.968  -4.067  1.00  3.250          H  
ATOM    507 3HD1 LEU A  31      12.505  10.177  -5.009  1.00  3.250          H  
ATOM    508 1HD2 LEU A  31      10.946  10.127  -7.707  1.00  3.250          H  
ATOM    509 2HD2 LEU A  31      11.826   8.736  -7.068  1.00  3.250          H  
ATOM    510 3HD2 LEU A  31      10.111   8.593  -7.452  1.00  3.250          H  
ATOM    511  N   ILE A  32      10.181   5.153  -4.562  1.00  1.670          N  
ATOM    512  CA  ILE A  32      10.776   4.033  -3.837  1.00  1.520          C  
ATOM    513  C   ILE A  32      12.248   4.399  -3.841  1.00  1.370          C  
ATOM    514  O   ILE A  32      12.872   4.330  -4.905  1.00  1.470          O  
ATOM    515  CB  ILE A  32      10.665   2.701  -4.645  1.00  2.190          C  
ATOM    516  CG1 ILE A  32       9.207   2.387  -4.966  1.00  2.190          C  
ATOM    517  CG2 ILE A  32      11.326   1.539  -3.836  1.00  2.190          C  
ATOM    518  CD1 ILE A  32       8.978   1.351  -6.043  1.00  2.190          C  
ATOM    519  H   ILE A  32      10.187   5.083  -5.573  1.00  2.000          H  
ATOM    520  HA  ILE A  32      10.402   3.966  -2.817  1.00  1.820          H  
ATOM    521  HB  ILE A  32      11.194   2.796  -5.579  1.00  2.630          H  
ATOM    522 1HG1 ILE A  32       8.773   2.018  -4.102  1.00  2.630          H  
ATOM    523 2HG1 ILE A  32       8.701   3.304  -5.255  1.00  2.630          H  
ATOM    524 1HG2 ILE A  32      11.275   0.615  -4.391  1.00  2.630          H  
ATOM    525 2HG2 ILE A  32      12.372   1.776  -3.644  1.00  2.630          H  
ATOM    526 3HG2 ILE A  32      10.819   1.405  -2.881  1.00  2.630          H  
ATOM    527 1HD1 ILE A  32       7.908   1.200  -6.167  1.00  2.630          H  
ATOM    528 2HD1 ILE A  32       9.407   1.714  -6.978  1.00  2.630          H  
ATOM    529 3HD1 ILE A  32       9.433   0.438  -5.793  1.00  2.630          H  
ATOM    530  N   GLY A  33      12.796   4.861  -2.722  1.00  1.250          N  
ATOM    531  CA  GLY A  33      14.169   5.330  -2.745  1.00  1.240          C  
ATOM    532  C   GLY A  33      15.153   4.326  -2.189  1.00  1.050          C  
ATOM    533  O   GLY A  33      14.865   3.600  -1.230  1.00  1.320          O  
ATOM    534  H   GLY A  33      12.285   4.895  -1.836  1.00  1.500          H  
ATOM    535 1HA  GLY A  33      14.451   5.573  -3.767  1.00  1.490          H  
ATOM    536 2HA  GLY A  33      14.235   6.255  -2.178  1.00  1.490          H  
ATOM    537  N   TYR A  34      16.363   4.364  -2.715  1.00  0.900          N  
ATOM    538  CA  TYR A  34      17.420   3.524  -2.205  1.00  1.020          C  
ATOM    539  C   TYR A  34      18.613   4.431  -1.988  1.00  1.210          C  
ATOM    540  O   TYR A  34      19.064   5.111  -2.925  1.00  1.400          O  
ATOM    541  CB  TYR A  34      17.689   2.358  -3.174  1.00  1.380          C  
ATOM    542  CG  TYR A  34      18.727   1.333  -2.722  1.00  1.380          C  
ATOM    543  CD1 TYR A  34      18.858   0.992  -1.379  1.00  1.380          C  
ATOM    544  CD2 TYR A  34      19.511   0.679  -3.661  1.00  1.380          C  
ATOM    545  CE1 TYR A  34      19.755   0.056  -0.989  1.00  1.380          C  
ATOM    546  CE2 TYR A  34      20.416  -0.286  -3.252  1.00  1.380          C  
ATOM    547  CZ  TYR A  34      20.543  -0.581  -1.906  1.00  1.380          C  
ATOM    548  OH  TYR A  34      21.425  -1.551  -1.489  1.00  1.380          O  
ATOM    549  H   TYR A  34      16.541   4.964  -3.529  1.00  1.080          H  
ATOM    550  HA  TYR A  34      17.117   3.132  -1.236  1.00  1.220          H  
ATOM    551 1HB  TYR A  34      16.753   1.826  -3.344  1.00  1.660          H  
ATOM    552 2HB  TYR A  34      18.009   2.762  -4.136  1.00  1.660          H  
ATOM    553  HD1 TYR A  34      18.248   1.453  -0.612  1.00  1.660          H  
ATOM    554  HD2 TYR A  34      19.411   0.915  -4.716  1.00  1.660          H  
ATOM    555  HE1 TYR A  34      19.824  -0.194   0.065  1.00  1.660          H  
ATOM    556  HE2 TYR A  34      21.034  -0.812  -3.987  1.00  1.660          H  
ATOM    557  HH  TYR A  34      21.450  -2.248  -2.174  1.00  1.660          H  
ATOM    558  N   ARG A  35      19.077   4.511  -0.740  1.00  1.250          N  
ATOM    559  CA  ARG A  35      20.178   5.407  -0.386  1.00  1.440          C  
ATOM    560  C   ARG A  35      21.219   4.607   0.369  1.00  1.480          C  
ATOM    561  O   ARG A  35      20.903   3.552   0.906  1.00  1.480          O  
ATOM    562  CB  ARG A  35      19.681   6.573   0.477  1.00  1.940          C  
ATOM    563  CG  ARG A  35      18.555   7.422  -0.143  1.00  1.940          C  
ATOM    564  CD  ARG A  35      18.166   8.578   0.696  1.00  1.940          C  
ATOM    565  NE  ARG A  35      17.073   9.337   0.063  1.00  1.940          N  
ATOM    566  CZ  ARG A  35      16.440  10.405   0.596  1.00  1.940          C  
ATOM    567  NH1 ARG A  35      16.783  10.858   1.775  1.00  1.940          N  
ATOM    568  NH2 ARG A  35      15.466  10.996  -0.071  1.00  1.940          N  
ATOM    569  H   ARG A  35      18.652   3.919  -0.009  1.00  1.500          H  
ATOM    570  HA  ARG A  35      20.642   5.796  -1.284  1.00  1.730          H  
ATOM    571 1HB  ARG A  35      19.322   6.201   1.412  1.00  2.330          H  
ATOM    572 2HB  ARG A  35      20.520   7.244   0.694  1.00  2.330          H  
ATOM    573 1HG  ARG A  35      18.825   7.801  -1.098  1.00  2.330          H  
ATOM    574 2HG  ARG A  35      17.677   6.789  -0.260  1.00  2.330          H  
ATOM    575 1HD  ARG A  35      17.825   8.221   1.668  1.00  2.330          H  
ATOM    576 2HD  ARG A  35      19.029   9.241   0.821  1.00  2.330          H  
ATOM    577  HE  ARG A  35      16.770   9.026  -0.850  1.00  2.330          H  
ATOM    578 1HH1 ARG A  35      17.527  10.413   2.292  1.00  2.330          H  
ATOM    579 2HH1 ARG A  35      16.302  11.653   2.169  1.00  2.330          H  
ATOM    580 1HH2 ARG A  35      15.193  10.650  -0.978  1.00  2.330          H  
ATOM    581 2HH2 ARG A  35      14.991  11.792   0.334  1.00  2.330          H  
ATOM    582  N   GLN A  36      22.449   5.091   0.431  1.00  1.590          N  
ATOM    583  CA  GLN A  36      23.491   4.401   1.188  1.00  1.670          C  
ATOM    584  C   GLN A  36      23.394   4.711   2.682  1.00  1.470          C  
ATOM    585  O   GLN A  36      22.758   5.679   3.088  1.00  1.320          O  
ATOM    586  CB  GLN A  36      24.889   4.777   0.701  1.00  2.310          C  
ATOM    587  CG  GLN A  36      25.266   4.338  -0.689  1.00  2.310          C  
ATOM    588  CD  GLN A  36      26.750   4.564  -0.969  1.00  2.310          C  
ATOM    589  OE1 GLN A  36      27.487   5.201  -0.187  1.00  2.310          O  
ATOM    590  NE2 GLN A  36      27.216   4.027  -2.095  1.00  2.310          N  
ATOM    591  H   GLN A  36      22.666   5.976  -0.037  1.00  1.910          H  
ATOM    592  HA  GLN A  36      23.367   3.331   1.046  1.00  2.000          H  
ATOM    593 1HB  GLN A  36      24.935   5.862   0.679  1.00  2.770          H  
ATOM    594 2HB  GLN A  36      25.639   4.415   1.394  1.00  2.770          H  
ATOM    595 1HG  GLN A  36      25.059   3.280  -0.798  1.00  2.770          H  
ATOM    596 2HG  GLN A  36      24.690   4.923  -1.405  1.00  2.770          H  
ATOM    597 1HE2 GLN A  36      28.181   4.130  -2.336  1.00  2.770          H  
ATOM    598 2HE2 GLN A  36      26.610   3.511  -2.703  1.00  2.770          H  
ATOM    599  N   ALA A  37      24.121   3.961   3.526  1.00  1.640          N  
ATOM    600  CA  ALA A  37      24.110   4.237   4.977  1.00  1.550          C  
ATOM    601  C   ALA A  37      25.017   5.434   5.286  1.00  1.560          C  
ATOM    602  O   ALA A  37      25.130   5.883   6.426  1.00  1.620          O  
ATOM    603  CB  ALA A  37      24.535   3.015   5.775  1.00  2.210          C  
ATOM    604  H   ALA A  37      24.649   3.149   3.179  1.00  1.970          H  
ATOM    605  HA  ALA A  37      23.094   4.502   5.268  1.00  1.860          H  
ATOM    606 1HB  ALA A  37      24.503   3.246   6.840  1.00  2.650          H  
ATOM    607 2HB  ALA A  37      23.858   2.200   5.575  1.00  2.650          H  
ATOM    608 3HB  ALA A  37      25.550   2.726   5.502  1.00  2.650          H  
ATOM    609  N   THR A  38      25.627   5.951   4.224  1.00  1.910          N  
ATOM    610  CA  THR A  38      26.514   7.095   4.147  1.00  2.210          C  
ATOM    611  C   THR A  38      25.664   8.334   3.838  1.00  1.740          C  
ATOM    612  O   THR A  38      26.181   9.447   3.737  1.00  1.950          O  
ATOM    613  CB  THR A  38      27.512   6.873   3.010  1.00  2.970          C  
ATOM    614  OG1 THR A  38      26.779   6.849   1.798  1.00  2.970          O  
ATOM    615  CG2 THR A  38      28.181   5.526   3.189  1.00  2.970          C  
ATOM    616  H   THR A  38      25.462   5.481   3.348  1.00  2.290          H  
ATOM    617  HA  THR A  38      27.024   7.234   5.100  1.00  2.650          H  
ATOM    618  HB  THR A  38      28.252   7.671   2.986  1.00  3.570          H  
ATOM    619  HG1 THR A  38      27.309   6.468   1.058  1.00  3.570          H  
ATOM    620 1HG2 THR A  38      28.870   5.361   2.360  1.00  3.570          H  
ATOM    621 2HG2 THR A  38      28.729   5.518   4.129  1.00  3.570          H  
ATOM    622 3HG2 THR A  38      27.444   4.730   3.198  1.00  3.570          H  
ATOM    623  N   THR A  39      24.345   8.077   3.695  1.00  1.320          N  
ATOM    624  CA  THR A  39      23.209   8.967   3.440  1.00  1.290          C  
ATOM    625  C   THR A  39      22.988   9.516   2.033  1.00  1.350          C  
ATOM    626  O   THR A  39      21.925  10.095   1.777  1.00  1.930          O  
ATOM    627  CB  THR A  39      23.134  10.145   4.418  1.00  1.820          C  
ATOM    628  OG1 THR A  39      24.063  11.156   4.056  1.00  1.820          O  
ATOM    629  CG2 THR A  39      23.358   9.716   5.858  1.00  1.820          C  
ATOM    630  H   THR A  39      24.060   7.109   3.765  1.00  1.580          H  
ATOM    631  HA  THR A  39      22.323   8.365   3.656  1.00  1.550          H  
ATOM    632  HB  THR A  39      22.164  10.555   4.340  1.00  2.180          H  
ATOM    633  HG1 THR A  39      23.772  11.996   4.482  1.00  2.180          H  
ATOM    634 1HG2 THR A  39      23.253  10.587   6.502  1.00  2.180          H  
ATOM    635 2HG2 THR A  39      22.615   8.969   6.128  1.00  2.180          H  
ATOM    636 3HG2 THR A  39      24.345   9.299   5.990  1.00  2.180          H  
ATOM    637  N   PHE A  40      23.911   9.347   1.092  1.00  1.280          N  
ATOM    638  CA  PHE A  40      23.593   9.896  -0.214  1.00  1.560          C  
ATOM    639  C   PHE A  40      22.834   8.823  -1.027  1.00  1.240          C  
ATOM    640  O   PHE A  40      22.965   7.633  -0.729  1.00  1.370          O  
ATOM    641  CB  PHE A  40      24.845  10.403  -0.934  1.00  2.070          C  
ATOM    642  CG  PHE A  40      25.875   9.417  -1.248  1.00  2.070          C  
ATOM    643  CD1 PHE A  40      25.812   8.692  -2.428  1.00  2.070          C  
ATOM    644  CD2 PHE A  40      26.947   9.232  -0.398  1.00  2.070          C  
ATOM    645  CE1 PHE A  40      26.799   7.806  -2.750  1.00  2.070          C  
ATOM    646  CE2 PHE A  40      27.937   8.348  -0.723  1.00  2.070          C  
ATOM    647  CZ  PHE A  40      27.866   7.639  -1.902  1.00  2.070          C  
ATOM    648  H   PHE A  40      24.782   8.860   1.280  1.00  1.540          H  
ATOM    649  HA  PHE A  40      22.976  10.763  -0.040  1.00  1.870          H  
ATOM    650 1HB  PHE A  40      24.575  10.893  -1.857  1.00  2.490          H  
ATOM    651 2HB  PHE A  40      25.315  11.151  -0.312  1.00  2.490          H  
ATOM    652  HD1 PHE A  40      24.966   8.835  -3.111  1.00  2.490          H  
ATOM    653  HD2 PHE A  40      27.008   9.801   0.536  1.00  2.490          H  
ATOM    654  HE1 PHE A  40      26.739   7.240  -3.680  1.00  2.490          H  
ATOM    655  HE2 PHE A  40      28.782   8.203  -0.053  1.00  2.490          H  
ATOM    656  HZ  PHE A  40      28.656   6.936  -2.154  1.00  2.490          H  
ATOM    657  N   PRO A  41      22.002   9.213  -2.027  1.00  1.600          N  
ATOM    658  CA  PRO A  41      21.233   8.355  -2.932  1.00  1.850          C  
ATOM    659  C   PRO A  41      21.985   7.400  -3.838  1.00  1.620          C  
ATOM    660  O   PRO A  41      23.062   7.710  -4.343  1.00  1.710          O  
ATOM    661  CB  PRO A  41      20.510   9.376  -3.823  1.00  2.780          C  
ATOM    662  CG  PRO A  41      20.437  10.627  -3.021  1.00  2.780          C  
ATOM    663  CD  PRO A  41      21.701  10.662  -2.223  1.00  2.780          C  
ATOM    664  HA  PRO A  41      20.509   7.794  -2.358  1.00  2.220          H  
ATOM    665 1HB  PRO A  41      21.066   9.503  -4.765  1.00  3.330          H  
ATOM    666 2HB  PRO A  41      19.516   8.989  -4.097  1.00  3.330          H  
ATOM    667 1HG  PRO A  41      20.338  11.490  -3.694  1.00  3.330          H  
ATOM    668 2HG  PRO A  41      19.539  10.621  -2.381  1.00  3.330          H  
ATOM    669 1HD  PRO A  41      22.494  11.169  -2.783  1.00  3.330          H  
ATOM    670 2HD  PRO A  41      21.427  11.169  -1.303  1.00  3.330          H  
ATOM    671  N   ILE A  42      21.325   6.271  -4.100  1.00  1.960          N  
ATOM    672  CA  ILE A  42      21.751   5.254  -5.044  1.00  2.180          C  
ATOM    673  C   ILE A  42      20.872   5.438  -6.290  1.00  2.260          C  
ATOM    674  O   ILE A  42      21.385   5.644  -7.391  1.00  3.140          O  
ATOM    675  CB  ILE A  42      21.604   3.843  -4.431  1.00  2.960          C  
ATOM    676  CG1 ILE A  42      22.523   3.767  -3.178  1.00  2.960          C  
ATOM    677  CG2 ILE A  42      21.960   2.773  -5.474  1.00  2.960          C  
ATOM    678  CD1 ILE A  42      22.297   2.576  -2.282  1.00  2.960          C  
ATOM    679  H   ILE A  42      20.454   6.080  -3.609  1.00  2.350          H  
ATOM    680  HA  ILE A  42      22.791   5.421  -5.317  1.00  2.620          H  
ATOM    681  HB  ILE A  42      20.592   3.678  -4.108  1.00  3.560          H  
ATOM    682 1HG1 ILE A  42      23.556   3.756  -3.509  1.00  3.560          H  
ATOM    683 2HG1 ILE A  42      22.368   4.658  -2.585  1.00  3.560          H  
ATOM    684 1HG2 ILE A  42      21.865   1.781  -5.053  1.00  3.560          H  
ATOM    685 2HG2 ILE A  42      21.290   2.855  -6.329  1.00  3.560          H  
ATOM    686 3HG2 ILE A  42      22.986   2.923  -5.808  1.00  3.560          H  
ATOM    687 1HD1 ILE A  42      22.965   2.615  -1.440  1.00  3.560          H  
ATOM    688 2HD1 ILE A  42      21.276   2.591  -1.917  1.00  3.560          H  
ATOM    689 3HD1 ILE A  42      22.476   1.663  -2.824  1.00  3.560          H  
ATOM    690  N   ASP A  43      19.543   5.334  -6.097  1.00  1.720          N  
ATOM    691  CA  ASP A  43      18.547   5.537  -7.168  1.00  1.900          C  
ATOM    692  C   ASP A  43      17.150   5.792  -6.568  1.00  1.910          C  
ATOM    693  O   ASP A  43      16.988   5.710  -5.342  1.00  2.250          O  
ATOM    694  CB  ASP A  43      18.519   4.310  -8.108  1.00  2.590          C  
ATOM    695  CG  ASP A  43      18.005   4.609  -9.547  1.00  2.590          C  
ATOM    696  OD1 ASP A  43      17.378   5.633  -9.729  1.00  2.590          O  
ATOM    697  OD2 ASP A  43      18.228   3.810 -10.425  1.00  2.590          O  
ATOM    698  H   ASP A  43      19.224   5.155  -5.142  1.00  2.060          H  
ATOM    699  HA  ASP A  43      18.834   6.413  -7.750  1.00  2.280          H  
ATOM    700 1HB  ASP A  43      19.523   3.895  -8.189  1.00  3.110          H  
ATOM    701 2HB  ASP A  43      17.886   3.536  -7.666  1.00  3.110          H  
ATOM    702  N   THR A  44      16.141   6.057  -7.420  1.00  2.210          N  
ATOM    703  CA  THR A  44      14.750   6.221  -6.942  1.00  2.530          C  
ATOM    704  C   THR A  44      13.662   6.326  -8.045  1.00  2.510          C  
ATOM    705  O   THR A  44      13.904   6.945  -9.085  1.00  2.820          O  
ATOM    706  CB  THR A  44      14.658   7.475  -6.047  1.00  3.410          C  
ATOM    707  OG1 THR A  44      13.365   7.572  -5.561  1.00  3.410          O  
ATOM    708  CG2 THR A  44      14.996   8.738  -6.823  1.00  3.410          C  
ATOM    709  H   THR A  44      16.366   6.116  -8.416  1.00  2.650          H  
ATOM    710  HA  THR A  44      14.510   5.351  -6.337  1.00  3.040          H  
ATOM    711  HB  THR A  44      15.332   7.389  -5.214  1.00  4.100          H  
ATOM    712  HG1 THR A  44      13.335   8.266  -4.897  1.00  4.100          H  
ATOM    713 1HG2 THR A  44      14.912   9.595  -6.161  1.00  4.100          H  
ATOM    714 2HG2 THR A  44      16.015   8.670  -7.201  1.00  4.100          H  
ATOM    715 3HG2 THR A  44      14.316   8.871  -7.654  1.00  4.100          H  
ATOM    716  N   GLU A  45      12.454   5.762  -7.775  1.00  2.610          N  
ATOM    717  CA  GLU A  45      11.227   5.861  -8.639  1.00  2.710          C  
ATOM    718  C   GLU A  45      10.030   5.117  -8.001  1.00  2.450          C  
ATOM    719  O   GLU A  45      10.265   4.235  -7.205  1.00  2.570          O  
ATOM    720  CB  GLU A  45      11.508   5.301 -10.057  1.00  3.750          C  
ATOM    721  CG  GLU A  45      10.317   5.310 -11.067  1.00  3.750          C  
ATOM    722  CD  GLU A  45       9.707   6.685 -11.322  1.00  3.750          C  
ATOM    723  OE1 GLU A  45       8.851   7.070 -10.547  1.00  3.750          O  
ATOM    724  OE2 GLU A  45      10.075   7.326 -12.274  1.00  3.750          O  
ATOM    725  H   GLU A  45      12.408   5.252  -6.884  1.00  3.130          H  
ATOM    726  HA  GLU A  45      10.958   6.908  -8.743  1.00  3.250          H  
ATOM    727 1HB  GLU A  45      12.302   5.866 -10.531  1.00  4.500          H  
ATOM    728 2HB  GLU A  45      11.854   4.271  -9.971  1.00  4.500          H  
ATOM    729 1HG  GLU A  45      10.710   4.948 -12.016  1.00  4.500          H  
ATOM    730 2HG  GLU A  45       9.552   4.606 -10.761  1.00  4.500          H  
ATOM    731  N   GLY A  46       8.769   5.404  -8.375  1.00  2.620          N  
ATOM    732  CA  GLY A  46       7.596   4.579  -7.966  1.00  2.450          C  
ATOM    733  C   GLY A  46       6.662   5.100  -6.848  1.00  2.130          C  
ATOM    734  O   GLY A  46       7.096   5.546  -5.787  1.00  2.140          O  
ATOM    735  H   GLY A  46       8.625   6.180  -9.030  1.00  3.140          H  
ATOM    736 1HA  GLY A  46       6.991   4.414  -8.857  1.00  2.940          H  
ATOM    737 2HA  GLY A  46       7.954   3.593  -7.682  1.00  2.940          H  
ATOM    738  N   ARG A  47       5.339   4.932  -7.049  1.00  2.060          N  
ATOM    739  CA  ARG A  47       4.318   5.427  -6.102  1.00  1.870          C  
ATOM    740  C   ARG A  47       4.080   4.500  -4.916  1.00  1.590          C  
ATOM    741  O   ARG A  47       3.042   3.834  -4.793  1.00  1.830          O  
ATOM    742  CB  ARG A  47       2.998   5.661  -6.834  1.00  2.690          C  
ATOM    743  CG  ARG A  47       1.933   6.410  -6.029  1.00  2.690          C  
ATOM    744  CD  ARG A  47       0.748   6.764  -6.856  1.00  2.690          C  
ATOM    745  NE  ARG A  47       1.048   7.800  -7.866  1.00  2.690          N  
ATOM    746  CZ  ARG A  47       0.227   8.148  -8.886  1.00  2.690          C  
ATOM    747  NH1 ARG A  47      -0.936   7.544  -9.039  1.00  2.690          N  
ATOM    748  NH2 ARG A  47       0.581   9.097  -9.740  1.00  2.690          N  
ATOM    749  H   ARG A  47       5.038   4.500  -7.912  1.00  2.470          H  
ATOM    750  HA  ARG A  47       4.671   6.363  -5.685  1.00  2.240          H  
ATOM    751 1HB  ARG A  47       3.167   6.185  -7.768  1.00  3.230          H  
ATOM    752 2HB  ARG A  47       2.568   4.694  -7.094  1.00  3.230          H  
ATOM    753 1HG  ARG A  47       1.588   5.801  -5.201  1.00  3.230          H  
ATOM    754 2HG  ARG A  47       2.355   7.330  -5.635  1.00  3.230          H  
ATOM    755 1HD  ARG A  47       0.400   5.869  -7.367  1.00  3.230          H  
ATOM    756 2HD  ARG A  47      -0.039   7.140  -6.202  1.00  3.230          H  
ATOM    757  HE  ARG A  47       1.927   8.297  -7.782  1.00  3.230          H  
ATOM    758 1HH1 ARG A  47      -1.224   6.818  -8.399  1.00  3.230          H  
ATOM    759 2HH1 ARG A  47      -1.547   7.808  -9.800  1.00  3.230          H  
ATOM    760 1HH2 ARG A  47       1.463   9.577  -9.641  1.00  3.230          H  
ATOM    761 2HH2 ARG A  47      -0.037   9.351 -10.497  1.00  3.230          H  
ATOM    762  N   LEU A  48       5.069   4.480  -4.043  1.00  1.290          N  
ATOM    763  CA  LEU A  48       5.121   3.566  -2.910  1.00  1.040          C  
ATOM    764  C   LEU A  48       4.251   3.909  -1.693  1.00  1.110          C  
ATOM    765  O   LEU A  48       4.241   5.060  -1.231  1.00  1.300          O  
ATOM    766  CB  LEU A  48       6.583   3.470  -2.472  1.00  1.560          C  
ATOM    767  CG  LEU A  48       6.944   2.386  -1.444  1.00  1.560          C  
ATOM    768  CD1 LEU A  48       6.725   1.085  -2.058  1.00  1.560          C  
ATOM    769  CD2 LEU A  48       8.380   2.472  -1.077  1.00  1.560          C  
ATOM    770  H   LEU A  48       5.871   5.079  -4.271  1.00  1.550          H  
ATOM    771  HA  LEU A  48       4.803   2.612  -3.279  1.00  1.250          H  
ATOM    772 1HB  LEU A  48       7.158   3.311  -3.351  1.00  1.870          H  
ATOM    773 2HB  LEU A  48       6.876   4.433  -2.067  1.00  1.870          H  
ATOM    774  HG  LEU A  48       6.333   2.472  -0.554  1.00  1.870          H  
ATOM    775 1HD1 LEU A  48       7.001   0.313  -1.376  1.00  1.870          H  
ATOM    776 2HD1 LEU A  48       5.730   0.956  -2.326  1.00  1.870          H  
ATOM    777 3HD1 LEU A  48       7.306   1.019  -2.924  1.00  1.870          H  
ATOM    778 1HD2 LEU A  48       8.598   1.666  -0.396  1.00  1.870          H  
ATOM    779 2HD2 LEU A  48       8.984   2.358  -1.935  1.00  1.870          H  
ATOM    780 3HD2 LEU A  48       8.609   3.407  -0.618  1.00  1.870          H  
ATOM    781  N   SER A  49       3.570   2.877  -1.148  1.00  1.060          N  
ATOM    782  CA  SER A  49       2.767   2.942   0.072  1.00  1.240          C  
ATOM    783  C   SER A  49       3.576   2.430   1.263  1.00  1.130          C  
ATOM    784  O   SER A  49       3.618   3.049   2.328  1.00  1.230          O  
ATOM    785  CB  SER A  49       1.540   2.062  -0.045  1.00  1.660          C  
ATOM    786  OG  SER A  49       0.761   2.131   1.113  1.00  1.660          O  
ATOM    787  H   SER A  49       3.593   1.959  -1.596  1.00  1.270          H  
ATOM    788  HA  SER A  49       2.474   3.976   0.251  1.00  1.490          H  
ATOM    789 1HB  SER A  49       0.973   2.335  -0.891  1.00  2.000          H  
ATOM    790 2HB  SER A  49       1.852   1.031  -0.196  1.00  2.000          H  
ATOM    791  HG  SER A  49       0.055   1.494   0.996  1.00  2.000          H  
ATOM    792  N   LEU A  50       4.213   1.271   1.072  1.00  1.020          N  
ATOM    793  CA  LEU A  50       4.984   0.627   2.132  1.00  1.040          C  
ATOM    794  C   LEU A  50       6.388   0.183   1.757  1.00  0.980          C  
ATOM    795  O   LEU A  50       6.594  -0.566   0.798  1.00  1.110          O  
ATOM    796  CB  LEU A  50       4.193  -0.590   2.619  1.00  1.450          C  
ATOM    797  CG  LEU A  50       4.795  -1.450   3.765  1.00  1.450          C  
ATOM    798  CD1 LEU A  50       3.688  -1.936   4.581  1.00  1.450          C  
ATOM    799  CD2 LEU A  50       5.546  -2.701   3.183  1.00  1.450          C  
ATOM    800  H   LEU A  50       4.092   0.811   0.172  1.00  1.220          H  
ATOM    801  HA  LEU A  50       5.071   1.337   2.954  1.00  1.250          H  
ATOM    802 1HB  LEU A  50       3.208  -0.245   2.945  1.00  1.740          H  
ATOM    803 2HB  LEU A  50       4.043  -1.245   1.769  1.00  1.740          H  
ATOM    804  HG  LEU A  50       5.463  -0.856   4.388  1.00  1.740          H  
ATOM    805 1HD1 LEU A  50       4.074  -2.547   5.385  1.00  1.740          H  
ATOM    806 2HD1 LEU A  50       3.136  -1.095   4.998  1.00  1.740          H  
ATOM    807 3HD1 LEU A  50       3.046  -2.513   3.952  1.00  1.740          H  
ATOM    808 1HD2 LEU A  50       5.899  -3.303   4.006  1.00  1.740          H  
ATOM    809 2HD2 LEU A  50       4.859  -3.287   2.586  1.00  1.740          H  
ATOM    810 3HD2 LEU A  50       6.392  -2.417   2.566  1.00  1.740          H  
ATOM    811  N   GLU A  51       7.349   0.550   2.607  1.00  1.020          N  
ATOM    812  CA  GLU A  51       8.746   0.140   2.441  1.00  1.070          C  
ATOM    813  C   GLU A  51       9.152  -0.676   3.657  1.00  1.070          C  
ATOM    814  O   GLU A  51       9.123  -0.159   4.776  1.00  1.620          O  
ATOM    815  CB  GLU A  51       9.678   1.350   2.350  1.00  1.480          C  
ATOM    816  CG  GLU A  51      11.133   1.005   2.119  1.00  1.480          C  
ATOM    817  CD  GLU A  51      11.394   0.419   0.731  1.00  1.480          C  
ATOM    818  OE1 GLU A  51      11.064   1.069  -0.224  1.00  1.480          O  
ATOM    819  OE2 GLU A  51      11.904  -0.683   0.631  1.00  1.480          O  
ATOM    820  H   GLU A  51       7.106   1.145   3.387  1.00  1.220          H  
ATOM    821  HA  GLU A  51       8.846  -0.484   1.548  1.00  1.280          H  
ATOM    822 1HB  GLU A  51       9.368   2.006   1.581  1.00  1.770          H  
ATOM    823 2HB  GLU A  51       9.630   1.910   3.285  1.00  1.770          H  
ATOM    824 1HG  GLU A  51      11.705   1.922   2.219  1.00  1.770          H  
ATOM    825 2HG  GLU A  51      11.481   0.310   2.882  1.00  1.770          H  
ATOM    826  N   LEU A  52       9.520  -1.935   3.453  1.00  0.880          N  
ATOM    827  CA  LEU A  52       9.868  -2.791   4.579  1.00  1.100          C  
ATOM    828  C   LEU A  52      10.942  -3.839   4.268  1.00  1.000          C  
ATOM    829  O   LEU A  52      10.762  -4.678   3.395  1.00  1.110          O  
ATOM    830  CB  LEU A  52       8.578  -3.447   4.997  1.00  1.450          C  
ATOM    831  CG  LEU A  52       8.594  -4.411   6.076  1.00  1.450          C  
ATOM    832  CD1 LEU A  52       8.987  -3.757   7.392  1.00  1.450          C  
ATOM    833  CD2 LEU A  52       7.241  -4.973   6.134  1.00  1.450          C  
ATOM    834  H   LEU A  52       9.502  -2.313   2.499  1.00  1.060          H  
ATOM    835  HA  LEU A  52      10.242  -2.153   5.379  1.00  1.320          H  
ATOM    836 1HB  LEU A  52       7.886  -2.654   5.281  1.00  1.740          H  
ATOM    837 2HB  LEU A  52       8.174  -3.941   4.127  1.00  1.740          H  
ATOM    838  HG  LEU A  52       9.309  -5.191   5.859  1.00  1.740          H  
ATOM    839 1HD1 LEU A  52       8.973  -4.497   8.185  1.00  1.740          H  
ATOM    840 2HD1 LEU A  52       9.984  -3.342   7.324  1.00  1.740          H  
ATOM    841 3HD1 LEU A  52       8.282  -2.962   7.627  1.00  1.740          H  
ATOM    842 1HD2 LEU A  52       7.195  -5.688   6.896  1.00  1.740          H  
ATOM    843 2HD2 LEU A  52       6.535  -4.177   6.340  1.00  1.740          H  
ATOM    844 3HD2 LEU A  52       7.007  -5.433   5.180  1.00  1.740          H  
ATOM    845  N   MET A  53      12.035  -3.841   5.018  1.00  1.430          N  
ATOM    846  CA  MET A  53      13.150  -4.746   4.738  1.00  1.660          C  
ATOM    847  C   MET A  53      12.885  -6.193   5.180  1.00  1.400          C  
ATOM    848  O   MET A  53      12.337  -6.423   6.253  1.00  1.610          O  
ATOM    849  CB  MET A  53      14.390  -4.186   5.441  1.00  2.230          C  
ATOM    850  CG  MET A  53      15.686  -4.888   5.144  1.00  2.230          C  
ATOM    851  SD  MET A  53      16.179  -4.726   3.446  1.00  2.230          S  
ATOM    852  CE  MET A  53      17.379  -6.054   3.279  1.00  2.230          C  
ATOM    853  H   MET A  53      12.117  -3.175   5.788  1.00  1.720          H  
ATOM    854  HA  MET A  53      13.323  -4.751   3.666  1.00  1.990          H  
ATOM    855 1HB  MET A  53      14.509  -3.134   5.183  1.00  2.680          H  
ATOM    856 2HB  MET A  53      14.238  -4.235   6.520  1.00  2.680          H  
ATOM    857 1HG  MET A  53      16.435  -4.441   5.742  1.00  2.680          H  
ATOM    858 2HG  MET A  53      15.633  -5.941   5.400  1.00  2.680          H  
ATOM    859 1HE  MET A  53      17.759  -6.086   2.261  1.00  2.680          H  
ATOM    860 2HE  MET A  53      18.195  -5.915   3.951  1.00  2.680          H  
ATOM    861 3HE  MET A  53      16.893  -7.001   3.509  1.00  2.680          H  
ATOM    862  N   TYR A  54      13.341  -7.180   4.391  1.00  1.340          N  
ATOM    863  CA  TYR A  54      13.197  -8.600   4.741  1.00  1.260          C  
ATOM    864  C   TYR A  54      14.280  -9.057   5.709  1.00  1.430          C  
ATOM    865  O   TYR A  54      15.174  -8.295   6.079  1.00  1.720          O  
ATOM    866  CB  TYR A  54      13.214  -9.524   3.493  1.00  1.800          C  
ATOM    867  CG  TYR A  54      11.952  -9.545   2.584  1.00  1.800          C  
ATOM    868  CD1 TYR A  54      11.877  -8.840   1.422  1.00  1.800          C  
ATOM    869  CD2 TYR A  54      10.890 -10.319   2.937  1.00  1.800          C  
ATOM    870  CE1 TYR A  54      10.744  -8.895   0.624  1.00  1.800          C  
ATOM    871  CE2 TYR A  54       9.765 -10.371   2.152  1.00  1.800          C  
ATOM    872  CZ  TYR A  54       9.683  -9.668   1.017  1.00  1.800          C  
ATOM    873  OH  TYR A  54       8.540  -9.741   0.262  1.00  1.800          O  
ATOM    874  H   TYR A  54      13.808  -6.973   3.500  1.00  1.610          H  
ATOM    875  HA  TYR A  54      12.255  -8.731   5.254  1.00  1.510          H  
ATOM    876 1HB  TYR A  54      14.068  -9.256   2.872  1.00  2.160          H  
ATOM    877 2HB  TYR A  54      13.380 -10.538   3.814  1.00  2.160          H  
ATOM    878  HD1 TYR A  54      12.689  -8.253   1.130  1.00  2.160          H  
ATOM    879  HD2 TYR A  54      10.934 -10.898   3.856  1.00  2.160          H  
ATOM    880  HE1 TYR A  54      10.692  -8.328  -0.306  1.00  2.160          H  
ATOM    881  HE2 TYR A  54       8.937 -10.977   2.443  1.00  2.160          H  
ATOM    882  HH  TYR A  54       8.644  -9.213  -0.535  1.00  2.160          H  
ATOM    883  N   GLY A  55      14.195 -10.327   6.148  1.00  1.510          N  
ATOM    884  CA  GLY A  55      15.187 -10.902   7.060  1.00  1.660          C  
ATOM    885  C   GLY A  55      16.364 -11.430   6.246  1.00  1.710          C  
ATOM    886  O   GLY A  55      17.327 -11.986   6.774  1.00  2.080          O  
ATOM    887  H   GLY A  55      13.444 -10.950   5.833  1.00  1.810          H  
ATOM    888 1HA  GLY A  55      15.526 -10.140   7.761  1.00  1.990          H  
ATOM    889 2HA  GLY A  55      14.734 -11.710   7.633  1.00  1.990          H  
ATOM    890  N   LEU A  56      16.235 -11.249   4.946  1.00  1.630          N  
ATOM    891  CA  LEU A  56      17.146 -11.632   3.904  1.00  1.960          C  
ATOM    892  C   LEU A  56      17.993 -10.401   3.641  1.00  1.650          C  
ATOM    893  O   LEU A  56      17.459  -9.376   3.222  1.00  1.900          O  
ATOM    894  CB  LEU A  56      16.315 -11.948   2.653  1.00  2.610          C  
ATOM    895  CG  LEU A  56      15.144 -12.964   2.836  1.00  2.610          C  
ATOM    896  CD1 LEU A  56      14.338 -13.010   1.540  1.00  2.610          C  
ATOM    897  CD2 LEU A  56      15.679 -14.338   3.213  1.00  2.610          C  
ATOM    898  H   LEU A  56      15.394 -10.785   4.652  1.00  1.960          H  
ATOM    899  HA  LEU A  56      17.781 -12.459   4.225  1.00  2.350          H  
ATOM    900 1HB  LEU A  56      15.879 -11.018   2.295  1.00  3.130          H  
ATOM    901 2HB  LEU A  56      16.980 -12.333   1.880  1.00  3.130          H  
ATOM    902  HG  LEU A  56      14.484 -12.624   3.628  1.00  3.130          H  
ATOM    903 1HD1 LEU A  56      13.504 -13.696   1.655  1.00  3.130          H  
ATOM    904 2HD1 LEU A  56      13.957 -12.011   1.323  1.00  3.130          H  
ATOM    905 3HD1 LEU A  56      14.977 -13.345   0.723  1.00  3.130          H  
ATOM    906 1HD2 LEU A  56      14.845 -15.029   3.339  1.00  3.130          H  
ATOM    907 2HD2 LEU A  56      16.337 -14.706   2.427  1.00  3.130          H  
ATOM    908 3HD2 LEU A  56      16.232 -14.273   4.150  1.00  3.130          H  
ATOM    909  N   GLU A  57      19.309 -10.475   3.820  1.00  1.360          N  
ATOM    910  CA  GLU A  57      20.128  -9.266   3.670  1.00  1.460          C  
ATOM    911  C   GLU A  57      19.988  -8.589   2.306  1.00  1.370          C  
ATOM    912  O   GLU A  57      20.159  -7.372   2.189  1.00  1.700          O  
ATOM    913  CB  GLU A  57      21.607  -9.592   3.908  1.00  2.000          C  
ATOM    914  CG  GLU A  57      21.961  -9.991   5.340  1.00  2.000          C  
ATOM    915  CD  GLU A  57      21.738 -11.451   5.627  1.00  2.000          C  
ATOM    916  OE1 GLU A  57      21.147 -12.121   4.796  1.00  2.000          O  
ATOM    917  OE2 GLU A  57      22.156 -11.902   6.666  1.00  2.000          O  
ATOM    918  H   GLU A  57      19.748 -11.348   4.138  1.00  1.630          H  
ATOM    919  HA  GLU A  57      19.809  -8.552   4.432  1.00  1.750          H  
ATOM    920 1HB  GLU A  57      21.905 -10.406   3.250  1.00  2.400          H  
ATOM    921 2HB  GLU A  57      22.214  -8.732   3.647  1.00  2.400          H  
ATOM    922 1HG  GLU A  57      23.009  -9.748   5.520  1.00  2.400          H  
ATOM    923 2HG  GLU A  57      21.360  -9.392   6.026  1.00  2.400          H  
ATOM    924  N   SER A  58      19.722  -9.383   1.272  1.00  1.290          N  
ATOM    925  CA  SER A  58      19.591  -8.910  -0.087  1.00  1.350          C  
ATOM    926  C   SER A  58      18.244  -8.338  -0.543  1.00  1.120          C  
ATOM    927  O   SER A  58      18.206  -7.821  -1.661  1.00  1.040          O  
ATOM    928  CB  SER A  58      19.945 -10.045  -1.026  1.00  1.870          C  
ATOM    929  OG  SER A  58      19.010 -11.079  -0.945  1.00  1.870          O  
ATOM    930  H   SER A  58      19.637 -10.379   1.423  1.00  1.550          H  
ATOM    931  HA  SER A  58      20.330  -8.120  -0.213  1.00  1.620          H  
ATOM    932 1HB  SER A  58      19.992  -9.671  -2.049  1.00  2.240          H  
ATOM    933 2HB  SER A  58      20.925 -10.431  -0.768  1.00  2.240          H  
ATOM    934  HG  SER A  58      19.241 -11.698  -1.646  1.00  2.240          H  
ATOM    935  N   ARG A  59      17.142  -8.431   0.237  1.00  1.080          N  
ATOM    936  CA  ARG A  59      15.829  -7.984  -0.295  1.00  0.970          C  
ATOM    937  C   ARG A  59      14.951  -7.088   0.592  1.00  0.820          C  
ATOM    938  O   ARG A  59      15.016  -7.150   1.818  1.00  0.940          O  
ATOM    939  CB  ARG A  59      14.951  -9.181  -0.647  1.00  1.400          C  
ATOM    940  CG  ARG A  59      15.453 -10.098  -1.733  1.00  1.400          C  
ATOM    941  CD  ARG A  59      14.441 -11.140  -2.040  1.00  1.400          C  
ATOM    942  NE  ARG A  59      14.920 -12.102  -3.008  1.00  1.400          N  
ATOM    943  CZ  ARG A  59      14.262 -13.218  -3.381  1.00  1.400          C  
ATOM    944  NH1 ARG A  59      13.079 -13.502  -2.871  1.00  1.400          N  
ATOM    945  NH2 ARG A  59      14.813 -14.036  -4.258  1.00  1.400          N  
ATOM    946  H   ARG A  59      17.214  -8.813   1.189  1.00  1.300          H  
ATOM    947  HA  ARG A  59      16.022  -7.439  -1.210  1.00  1.160          H  
ATOM    948 1HB  ARG A  59      14.804  -9.786   0.247  1.00  1.680          H  
ATOM    949 2HB  ARG A  59      13.970  -8.825  -0.962  1.00  1.680          H  
ATOM    950 1HG  ARG A  59      15.655  -9.521  -2.639  1.00  1.680          H  
ATOM    951 2HG  ARG A  59      16.366 -10.590  -1.402  1.00  1.680          H  
ATOM    952 1HD  ARG A  59      14.184 -11.668  -1.129  1.00  1.680          H  
ATOM    953 2HD  ARG A  59      13.554 -10.659  -2.449  1.00  1.680          H  
ATOM    954  HE  ARG A  59      15.824 -11.925  -3.429  1.00  1.680          H  
ATOM    955 1HH1 ARG A  59      12.651 -12.884  -2.202  1.00  1.680          H  
ATOM    956 2HH1 ARG A  59      12.596 -14.342  -3.156  1.00  1.680          H  
ATOM    957 1HH2 ARG A  59      15.717 -13.819  -4.652  1.00  1.680          H  
ATOM    958 2HH2 ARG A  59      14.333 -14.878  -4.536  1.00  1.680          H  
ATOM    959  N   SER A  60      14.031  -6.352  -0.061  1.00  0.700          N  
ATOM    960  CA  SER A  60      13.018  -5.518   0.623  1.00  0.600          C  
ATOM    961  C   SER A  60      11.632  -5.626  -0.039  1.00  0.530          C  
ATOM    962  O   SER A  60      11.504  -5.875  -1.249  1.00  0.660          O  
ATOM    963  CB  SER A  60      13.402  -4.047   0.686  1.00  0.880          C  
ATOM    964  OG  SER A  60      12.379  -3.320   1.314  1.00  0.880          O  
ATOM    965  H   SER A  60      14.070  -6.362  -1.085  1.00  0.840          H  
ATOM    966  HA  SER A  60      12.914  -5.875   1.645  1.00  0.720          H  
ATOM    967 1HB  SER A  60      14.324  -3.925   1.237  1.00  1.060          H  
ATOM    968 2HB  SER A  60      13.567  -3.655  -0.286  1.00  1.060          H  
ATOM    969  HG  SER A  60      12.494  -2.363   1.078  1.00  1.060          H  
ATOM    970  N   ALA A  61      10.590  -5.530   0.795  1.00  0.550          N  
ATOM    971  CA  ALA A  61       9.178  -5.548   0.401  1.00  0.680          C  
ATOM    972  C   ALA A  61       8.737  -4.145  -0.002  1.00  0.610          C  
ATOM    973  O   ALA A  61       8.840  -3.189   0.778  1.00  0.640          O  
ATOM    974  CB  ALA A  61       8.305  -6.069   1.544  1.00  0.900          C  
ATOM    975  H   ALA A  61      10.794  -5.340   1.772  1.00  0.660          H  
ATOM    976  HA  ALA A  61       9.068  -6.201  -0.466  1.00  0.820          H  
ATOM    977 1HB  ALA A  61       7.263  -6.086   1.229  1.00  1.080          H  
ATOM    978 2HB  ALA A  61       8.615  -7.073   1.821  1.00  1.080          H  
ATOM    979 3HB  ALA A  61       8.416  -5.417   2.397  1.00  1.080          H  
ATOM    980  N   VAL A  62       8.257  -4.012  -1.233  1.00  0.640          N  
ATOM    981  CA  VAL A  62       7.882  -2.722  -1.779  1.00  0.690          C  
ATOM    982  C   VAL A  62       6.417  -2.705  -2.262  1.00  0.790          C  
ATOM    983  O   VAL A  62       6.116  -3.159  -3.370  1.00  0.860          O  
ATOM    984  CB  VAL A  62       8.845  -2.503  -2.970  1.00  0.950          C  
ATOM    985  CG1 VAL A  62       8.634  -1.252  -3.631  1.00  0.950          C  
ATOM    986  CG2 VAL A  62      10.292  -2.575  -2.499  1.00  0.950          C  
ATOM    987  H   VAL A  62       8.179  -4.827  -1.847  1.00  0.770          H  
ATOM    988  HA  VAL A  62       8.026  -1.956  -1.014  1.00  0.830          H  
ATOM    989  HB  VAL A  62       8.667  -3.277  -3.672  1.00  1.140          H  
ATOM    990 1HG1 VAL A  62       9.317  -1.207  -4.442  1.00  1.140          H  
ATOM    991 2HG1 VAL A  62       7.614  -1.165  -4.005  1.00  1.140          H  
ATOM    992 3HG1 VAL A  62       8.853  -0.466  -2.927  1.00  1.140          H  
ATOM    993 1HG2 VAL A  62      10.946  -2.444  -3.339  1.00  1.140          H  
ATOM    994 2HG2 VAL A  62      10.478  -1.779  -1.765  1.00  1.140          H  
ATOM    995 3HG2 VAL A  62      10.500  -3.535  -2.044  1.00  1.140          H  
ATOM    996  N   GLY A  63       5.495  -2.190  -1.445  1.00  0.920          N  
ATOM    997  CA  GLY A  63       4.081  -2.209  -1.841  1.00  1.090          C  
ATOM    998  C   GLY A  63       3.633  -0.887  -2.427  1.00  1.020          C  
ATOM    999  O   GLY A  63       3.661   0.125  -1.716  1.00  1.060          O  
ATOM   1000  H   GLY A  63       5.801  -1.768  -0.561  1.00  1.100          H  
ATOM   1001 1HA  GLY A  63       3.906  -3.012  -2.550  1.00  1.310          H  
ATOM   1002 2HA  GLY A  63       3.476  -2.418  -0.966  1.00  1.310          H  
ATOM   1003  N   ASN A  64       3.114  -0.852  -3.659  1.00  1.160          N  
ATOM   1004  CA  ASN A  64       2.695   0.445  -4.180  1.00  1.240          C  
ATOM   1005  C   ASN A  64       1.199   0.671  -3.983  1.00  1.250          C  
ATOM   1006  O   ASN A  64       0.481  -0.234  -3.555  1.00  1.100          O  
ATOM   1007  CB  ASN A  64       3.088   0.533  -5.649  1.00  1.700          C  
ATOM   1008  CG  ASN A  64       4.597   0.536  -5.851  1.00  1.700          C  
ATOM   1009  OD1 ASN A  64       5.331   1.387  -5.344  1.00  1.700          O  
ATOM   1010  ND2 ASN A  64       5.072  -0.424  -6.584  1.00  1.700          N  
ATOM   1011  H   ASN A  64       3.043  -1.668  -4.282  1.00  1.390          H  
ATOM   1012  HA  ASN A  64       3.201   1.229  -3.641  1.00  1.490          H  
ATOM   1013 1HB  ASN A  64       2.650  -0.306  -6.198  1.00  2.040          H  
ATOM   1014 2HB  ASN A  64       2.691   1.446  -6.082  1.00  2.040          H  
ATOM   1015 1HD2 ASN A  64       6.056  -0.481  -6.747  1.00  2.040          H  
ATOM   1016 2HD2 ASN A  64       4.450  -1.109  -6.976  1.00  2.040          H  
ATOM   1017  N   THR A  65       0.719   1.863  -4.369  1.00  1.540          N  
ATOM   1018  CA  THR A  65      -0.729   2.140  -4.348  1.00  1.680          C  
ATOM   1019  C   THR A  65      -1.228   1.961  -5.769  1.00  1.580          C  
ATOM   1020  O   THR A  65      -2.427   1.951  -6.056  1.00  1.660          O  
ATOM   1021  CB  THR A  65      -1.071   3.582  -3.917  1.00  2.300          C  
ATOM   1022  OG1 THR A  65      -0.560   4.498  -4.875  1.00  2.300          O  
ATOM   1023  CG2 THR A  65      -0.453   3.895  -2.603  1.00  2.300          C  
ATOM   1024  H   THR A  65       1.382   2.601  -4.637  1.00  1.850          H  
ATOM   1025  HA  THR A  65      -1.234   1.426  -3.699  1.00  2.020          H  
ATOM   1026  HB  THR A  65      -2.153   3.697  -3.845  1.00  2.760          H  
ATOM   1027  HG1 THR A  65      -1.129   4.484  -5.652  1.00  2.760          H  
ATOM   1028 1HG2 THR A  65      -0.696   4.916  -2.319  1.00  2.760          H  
ATOM   1029 2HG2 THR A  65      -0.846   3.207  -1.861  1.00  2.760          H  
ATOM   1030 3HG2 THR A  65       0.630   3.790  -2.682  1.00  2.760          H  
ATOM   1031  N   MET A  66      -0.259   1.884  -6.661  1.00  1.530          N  
ATOM   1032  CA  MET A  66      -0.407   1.754  -8.086  1.00  1.610          C  
ATOM   1033  C   MET A  66      -0.321   0.290  -8.460  1.00  1.500          C  
ATOM   1034  O   MET A  66       0.763  -0.184  -8.774  1.00  1.630          O  
ATOM   1035  CB  MET A  66       0.690   2.561  -8.776  1.00  2.220          C  
ATOM   1036  CG  MET A  66       0.628   2.607 -10.303  1.00  2.220          C  
ATOM   1037  SD  MET A  66       1.992   3.570 -11.037  1.00  2.220          S  
ATOM   1038  CE  MET A  66       1.589   5.267 -10.602  1.00  2.220          C  
ATOM   1039  H   MET A  66       0.671   1.887  -6.285  1.00  1.840          H  
ATOM   1040  HA  MET A  66      -1.387   2.130  -8.383  1.00  1.930          H  
ATOM   1041 1HB  MET A  66       0.651   3.571  -8.402  1.00  2.670          H  
ATOM   1042 2HB  MET A  66       1.664   2.153  -8.499  1.00  2.670          H  
ATOM   1043 1HG  MET A  66       0.678   1.592 -10.698  1.00  2.670          H  
ATOM   1044 2HG  MET A  66      -0.316   3.048 -10.622  1.00  2.670          H  
ATOM   1045 1HE  MET A  66       2.350   5.938 -11.002  1.00  2.670          H  
ATOM   1046 2HE  MET A  66       0.618   5.530 -11.023  1.00  2.670          H  
ATOM   1047 3HE  MET A  66       1.557   5.369  -9.532  1.00  2.670          H  
ATOM   1048  N   SER A  67      -1.457  -0.403  -8.413  1.00  1.390          N  
ATOM   1049  CA  SER A  67      -1.595  -1.847  -8.648  1.00  1.440          C  
ATOM   1050  C   SER A  67      -0.569  -2.775  -7.905  1.00  1.370          C  
ATOM   1051  O   SER A  67      -0.796  -2.988  -6.716  1.00  1.500          O  
ATOM   1052  CB  SER A  67      -1.808  -2.098 -10.143  1.00  2.000          C  
ATOM   1053  OG  SER A  67      -2.116  -3.445 -10.391  1.00  2.000          O  
ATOM   1054  H   SER A  67      -2.288   0.111  -8.145  1.00  1.670          H  
ATOM   1055  HA  SER A  67      -2.564  -2.121  -8.229  1.00  1.730          H  
ATOM   1056 1HB  SER A  67      -2.675  -1.508 -10.433  1.00  2.400          H  
ATOM   1057 2HB  SER A  67      -1.017  -1.739 -10.768  1.00  2.400          H  
ATOM   1058  HG  SER A  67      -2.284  -3.514 -11.334  1.00  2.400          H  
ATOM   1059  N   PRO A  68       0.528  -3.347  -8.480  1.00  1.530          N  
ATOM   1060  CA  PRO A  68       1.357  -4.366  -7.844  1.00  1.570          C  
ATOM   1061  C   PRO A  68       2.150  -4.042  -6.588  1.00  1.300          C  
ATOM   1062  O   PRO A  68       2.472  -2.890  -6.258  1.00  1.260          O  
ATOM   1063  CB  PRO A  68       2.362  -4.726  -8.946  1.00  2.350          C  
ATOM   1064  CG  PRO A  68       2.407  -3.549  -9.843  1.00  2.350          C  
ATOM   1065  CD  PRO A  68       1.008  -3.033  -9.854  1.00  2.350          C  
ATOM   1066  HA  PRO A  68       0.713  -5.228  -7.636  1.00  1.880          H  
ATOM   1067 1HB  PRO A  68       3.334  -4.950  -8.487  1.00  2.830          H  
ATOM   1068 2HB  PRO A  68       2.053  -5.631  -9.448  1.00  2.830          H  
ATOM   1069 1HG  PRO A  68       3.113  -2.801  -9.457  1.00  2.830          H  
ATOM   1070 2HG  PRO A  68       2.761  -3.845 -10.840  1.00  2.830          H  
ATOM   1071 1HD  PRO A  68       1.046  -1.989 -10.079  1.00  2.830          H  
ATOM   1072 2HD  PRO A  68       0.444  -3.607 -10.596  1.00  2.830          H  
ATOM   1073  N   VAL A  69       2.453  -5.145  -5.918  1.00  1.320          N  
ATOM   1074  CA  VAL A  69       3.322  -5.214  -4.760  1.00  1.150          C  
ATOM   1075  C   VAL A  69       4.539  -6.006  -5.243  1.00  1.060          C  
ATOM   1076  O   VAL A  69       4.390  -7.048  -5.900  1.00  1.330          O  
ATOM   1077  CB  VAL A  69       2.607  -5.861  -3.551  1.00  1.680          C  
ATOM   1078  CG1 VAL A  69       1.315  -5.060  -3.253  1.00  1.680          C  
ATOM   1079  CG2 VAL A  69       2.297  -7.322  -3.805  1.00  1.680          C  
ATOM   1080  H   VAL A  69       2.090  -6.014  -6.324  1.00  1.580          H  
ATOM   1081  HA  VAL A  69       3.647  -4.212  -4.486  1.00  1.380          H  
ATOM   1082  HB  VAL A  69       3.252  -5.781  -2.687  1.00  2.010          H  
ATOM   1083 1HG1 VAL A  69       0.817  -5.474  -2.395  1.00  2.010          H  
ATOM   1084 2HG1 VAL A  69       1.563  -4.019  -3.060  1.00  2.010          H  
ATOM   1085 3HG1 VAL A  69       0.640  -5.109  -4.112  1.00  2.010          H  
ATOM   1086 1HG2 VAL A  69       1.816  -7.734  -2.939  1.00  2.010          H  
ATOM   1087 2HG2 VAL A  69       1.643  -7.411  -4.669  1.00  2.010          H  
ATOM   1088 3HG2 VAL A  69       3.209  -7.882  -3.981  1.00  2.010          H  
ATOM   1089  N   ARG A  70       5.736  -5.491  -4.977  1.00  0.850          N  
ATOM   1090  CA  ARG A  70       6.945  -6.104  -5.507  1.00  0.890          C  
ATOM   1091  C   ARG A  70       8.076  -6.357  -4.518  1.00  0.790          C  
ATOM   1092  O   ARG A  70       8.083  -5.891  -3.375  1.00  0.750          O  
ATOM   1093  CB  ARG A  70       7.472  -5.239  -6.655  1.00  1.230          C  
ATOM   1094  CG  ARG A  70       7.984  -3.886  -6.290  1.00  1.230          C  
ATOM   1095  CD  ARG A  70       8.327  -3.066  -7.469  1.00  1.230          C  
ATOM   1096  NE  ARG A  70       7.189  -2.666  -8.250  1.00  1.230          N  
ATOM   1097  CZ  ARG A  70       7.271  -1.939  -9.391  1.00  1.230          C  
ATOM   1098  NH1 ARG A  70       8.443  -1.553  -9.859  1.00  1.230          N  
ATOM   1099  NH2 ARG A  70       6.166  -1.610 -10.041  1.00  1.230          N  
ATOM   1100  H   ARG A  70       5.808  -4.645  -4.408  1.00  1.020          H  
ATOM   1101  HA  ARG A  70       6.671  -7.071  -5.922  1.00  1.070          H  
ATOM   1102 1HB  ARG A  70       8.268  -5.759  -7.186  1.00  1.480          H  
ATOM   1103 2HB  ARG A  70       6.666  -5.059  -7.352  1.00  1.480          H  
ATOM   1104 1HG  ARG A  70       7.250  -3.350  -5.693  1.00  1.480          H  
ATOM   1105 2HG  ARG A  70       8.905  -4.015  -5.730  1.00  1.480          H  
ATOM   1106 1HD  ARG A  70       8.810  -2.166  -7.120  1.00  1.480          H  
ATOM   1107 2HD  ARG A  70       8.995  -3.632  -8.112  1.00  1.480          H  
ATOM   1108  HE  ARG A  70       6.271  -2.947  -7.925  1.00  1.480          H  
ATOM   1109 1HH1 ARG A  70       9.298  -1.795  -9.370  1.00  1.480          H  
ATOM   1110 2HH1 ARG A  70       8.495  -1.010 -10.710  1.00  1.480          H  
ATOM   1111 1HH2 ARG A  70       5.264  -1.898  -9.689  1.00  1.480          H  
ATOM   1112 2HH2 ARG A  70       6.222  -1.066 -10.891  1.00  1.480          H  
ATOM   1113  N   PHE A  71       9.026  -7.148  -4.988  1.00  0.880          N  
ATOM   1114  CA  PHE A  71      10.259  -7.446  -4.291  1.00  0.840          C  
ATOM   1115  C   PHE A  71      11.384  -6.697  -4.972  1.00  0.800          C  
ATOM   1116  O   PHE A  71      11.478  -6.721  -6.212  1.00  0.920          O  
ATOM   1117  CB  PHE A  71      10.598  -8.925  -4.441  1.00  1.190          C  
ATOM   1118  CG  PHE A  71       9.757  -9.928  -3.756  1.00  1.190          C  
ATOM   1119  CD1 PHE A  71       8.553 -10.342  -4.305  1.00  1.190          C  
ATOM   1120  CD2 PHE A  71      10.203 -10.528  -2.594  1.00  1.190          C  
ATOM   1121  CE1 PHE A  71       7.806 -11.321  -3.686  1.00  1.190          C  
ATOM   1122  CE2 PHE A  71       9.462 -11.512  -1.981  1.00  1.190          C  
ATOM   1123  CZ  PHE A  71       8.268 -11.907  -2.522  1.00  1.190          C  
ATOM   1124  H   PHE A  71       8.894  -7.545  -5.919  1.00  1.060          H  
ATOM   1125  HA  PHE A  71      10.189  -7.142  -3.244  1.00  1.010          H  
ATOM   1126 1HB  PHE A  71      10.526  -9.138  -5.494  1.00  1.430          H  
ATOM   1127 2HB  PHE A  71      11.633  -9.086  -4.141  1.00  1.430          H  
ATOM   1128  HD1 PHE A  71       8.199  -9.884  -5.234  1.00  1.430          H  
ATOM   1129  HD2 PHE A  71      11.155 -10.219  -2.166  1.00  1.430          H  
ATOM   1130  HE1 PHE A  71       6.858 -11.637  -4.119  1.00  1.430          H  
ATOM   1131  HE2 PHE A  71       9.820 -11.981  -1.062  1.00  1.430          H  
ATOM   1132  HZ  PHE A  71       7.691 -12.686  -2.029  1.00  1.430          H  
ATOM   1133  N   VAL A  72      12.291  -6.133  -4.182  1.00  0.930          N  
ATOM   1134  CA  VAL A  72      13.469  -5.472  -4.738  1.00  0.950          C  
ATOM   1135  C   VAL A  72      14.699  -6.151  -4.205  1.00  0.690          C  
ATOM   1136  O   VAL A  72      14.730  -6.548  -3.032  1.00  1.040          O  
ATOM   1137  CB  VAL A  72      13.522  -3.957  -4.398  1.00  1.320          C  
ATOM   1138  CG1 VAL A  72      13.672  -3.743  -2.942  1.00  1.320          C  
ATOM   1139  CG2 VAL A  72      14.660  -3.246  -5.176  1.00  1.320          C  
ATOM   1140  H   VAL A  72      12.123  -6.137  -3.168  1.00  1.120          H  
ATOM   1141  HA  VAL A  72      13.465  -5.588  -5.804  1.00  1.140          H  
ATOM   1142  HB  VAL A  72      12.587  -3.533  -4.667  1.00  1.590          H  
ATOM   1143 1HG1 VAL A  72      13.656  -2.671  -2.729  1.00  1.590          H  
ATOM   1144 2HG1 VAL A  72      12.854  -4.215  -2.437  1.00  1.590          H  
ATOM   1145 3HG1 VAL A  72      14.612  -4.151  -2.585  1.00  1.590          H  
ATOM   1146 1HG2 VAL A  72      14.640  -2.185  -4.940  1.00  1.590          H  
ATOM   1147 2HG2 VAL A  72      15.634  -3.642  -4.906  1.00  1.590          H  
ATOM   1148 3HG2 VAL A  72      14.511  -3.368  -6.240  1.00  1.590          H  
ATOM   1149  N   THR A  73      15.708  -6.300  -5.056  1.00  0.820          N  
ATOM   1150  CA  THR A  73      16.942  -6.877  -4.587  1.00  1.100          C  
ATOM   1151  C   THR A  73      17.777  -5.697  -4.154  1.00  1.020          C  
ATOM   1152  O   THR A  73      18.318  -4.964  -4.982  1.00  1.300          O  
ATOM   1153  CB  THR A  73      17.675  -7.667  -5.691  1.00  1.430          C  
ATOM   1154  OG1 THR A  73      16.843  -8.731  -6.168  1.00  1.430          O  
ATOM   1155  CG2 THR A  73      18.977  -8.260  -5.127  1.00  1.430          C  
ATOM   1156  H   THR A  73      15.652  -5.949  -6.019  1.00  0.980          H  
ATOM   1157  HA  THR A  73      16.756  -7.520  -3.731  1.00  1.320          H  
ATOM   1158  HB  THR A  73      17.904  -7.001  -6.523  1.00  1.710          H  
ATOM   1159  HG1 THR A  73      17.169  -8.997  -7.034  1.00  1.710          H  
ATOM   1160 1HG2 THR A  73      19.489  -8.813  -5.915  1.00  1.710          H  
ATOM   1161 2HG2 THR A  73      19.620  -7.469  -4.776  1.00  1.710          H  
ATOM   1162 3HG2 THR A  73      18.744  -8.932  -4.301  1.00  1.710          H  
ATOM   1163  N   VAL A  74      17.938  -5.562  -2.859  1.00  0.910          N  
ATOM   1164  CA  VAL A  74      18.625  -4.460  -2.221  1.00  0.900          C  
ATOM   1165  C   VAL A  74      20.062  -4.467  -2.686  1.00  0.960          C  
ATOM   1166  O   VAL A  74      20.623  -3.440  -3.063  1.00  1.030          O  
ATOM   1167  CB  VAL A  74      18.454  -4.590  -0.699  1.00  1.260          C  
ATOM   1168  CG1 VAL A  74      19.302  -3.615   0.064  1.00  1.260          C  
ATOM   1169  CG2 VAL A  74      16.978  -4.353  -0.409  1.00  1.260          C  
ATOM   1170  H   VAL A  74      17.528  -6.294  -2.286  1.00  1.090          H  
ATOM   1171  HA  VAL A  74      18.158  -3.523  -2.528  1.00  1.080          H  
ATOM   1172  HB  VAL A  74      18.740  -5.579  -0.385  1.00  1.520          H  
ATOM   1173 1HG1 VAL A  74      19.123  -3.739   1.133  1.00  1.520          H  
ATOM   1174 2HG1 VAL A  74      20.357  -3.785  -0.146  1.00  1.520          H  
ATOM   1175 3HG1 VAL A  74      19.030  -2.604  -0.227  1.00  1.520          H  
ATOM   1176 1HG2 VAL A  74      16.794  -4.456   0.642  1.00  1.520          H  
ATOM   1177 2HG2 VAL A  74      16.701  -3.347  -0.725  1.00  1.520          H  
ATOM   1178 3HG2 VAL A  74      16.382  -5.063  -0.952  1.00  1.520          H  
ATOM   1179  N   ASN A  75      20.634  -5.656  -2.760  1.00  1.010          N  
ATOM   1180  CA  ASN A  75      22.013  -5.753  -3.214  1.00  1.120          C  
ATOM   1181  C   ASN A  75      22.249  -5.178  -4.626  1.00  1.080          C  
ATOM   1182  O   ASN A  75      23.364  -4.737  -4.913  1.00  1.190          O  
ATOM   1183  CB  ASN A  75      22.515  -7.181  -3.169  1.00  1.520          C  
ATOM   1184  CG  ASN A  75      22.788  -7.670  -1.777  1.00  1.520          C  
ATOM   1185  OD1 ASN A  75      22.829  -6.901  -0.811  1.00  1.520          O  
ATOM   1186  ND2 ASN A  75      23.016  -8.946  -1.656  1.00  1.520          N  
ATOM   1187  H   ASN A  75      20.087  -6.459  -2.434  1.00  1.210          H  
ATOM   1188  HA  ASN A  75      22.627  -5.161  -2.535  1.00  1.340          H  
ATOM   1189 1HB  ASN A  75      21.782  -7.837  -3.634  1.00  1.830          H  
ATOM   1190 2HB  ASN A  75      23.430  -7.255  -3.757  1.00  1.830          H  
ATOM   1191 1HD2 ASN A  75      23.223  -9.334  -0.757  1.00  1.830          H  
ATOM   1192 2HD2 ASN A  75      22.991  -9.537  -2.462  1.00  1.830          H  
ATOM   1193  N   ASP A  76      21.244  -5.209  -5.524  1.00  1.000          N  
ATOM   1194  CA  ASP A  76      21.437  -4.693  -6.877  1.00  1.010          C  
ATOM   1195  C   ASP A  76      20.868  -3.282  -7.056  1.00  1.000          C  
ATOM   1196  O   ASP A  76      21.384  -2.484  -7.842  1.00  1.060          O  
ATOM   1197  CB  ASP A  76      20.782  -5.609  -7.918  1.00  1.410          C  
ATOM   1198  CG  ASP A  76      21.383  -7.009  -7.962  1.00  1.410          C  
ATOM   1199  OD1 ASP A  76      22.584  -7.127  -7.961  1.00  1.410          O  
ATOM   1200  OD2 ASP A  76      20.633  -7.952  -8.074  1.00  1.410          O  
ATOM   1201  H   ASP A  76      20.318  -5.550  -5.279  1.00  1.200          H  
ATOM   1202  HA  ASP A  76      22.507  -4.652  -7.077  1.00  1.210          H  
ATOM   1203 1HB  ASP A  76      19.715  -5.696  -7.695  1.00  1.690          H  
ATOM   1204 2HB  ASP A  76      20.870  -5.157  -8.911  1.00  1.690          H  
ATOM   1205  N   GLY A  77      19.766  -2.989  -6.355  1.00  0.960          N  
ATOM   1206  CA  GLY A  77      19.025  -1.731  -6.477  1.00  0.990          C  
ATOM   1207  C   GLY A  77      17.944  -1.851  -7.558  1.00  1.010          C  
ATOM   1208  O   GLY A  77      17.170  -0.922  -7.797  1.00  1.190          O  
ATOM   1209  H   GLY A  77      19.378  -3.690  -5.727  1.00  1.150          H  
ATOM   1210 1HA  GLY A  77      18.562  -1.497  -5.520  1.00  1.190          H  
ATOM   1211 2HA  GLY A  77      19.710  -0.922  -6.720  1.00  1.190          H  
ATOM   1212  N   GLU A  78      17.920  -3.013  -8.204  1.00  0.980          N  
ATOM   1213  CA  GLU A  78      17.000  -3.383  -9.267  1.00  1.000          C  
ATOM   1214  C   GLU A  78      15.886  -4.246  -8.694  1.00  0.820          C  
ATOM   1215  O   GLU A  78      16.061  -4.864  -7.636  1.00  0.740          O  
ATOM   1216  CB  GLU A  78      17.745  -4.133 -10.376  1.00  1.390          C  
ATOM   1217  CG  GLU A  78      18.814  -3.298 -11.094  1.00  1.390          C  
ATOM   1218  CD  GLU A  78      19.514  -4.058 -12.196  1.00  1.390          C  
ATOM   1219  OE1 GLU A  78      19.262  -5.231 -12.325  1.00  1.390          O  
ATOM   1220  OE2 GLU A  78      20.291  -3.465 -12.909  1.00  1.390          O  
ATOM   1221  H   GLU A  78      18.608  -3.692  -7.920  1.00  1.180          H  
ATOM   1222  HA  GLU A  78      16.554  -2.480  -9.686  1.00  1.200          H  
ATOM   1223 1HB  GLU A  78      18.237  -5.011  -9.953  1.00  1.670          H  
ATOM   1224 2HB  GLU A  78      17.030  -4.484 -11.117  1.00  1.670          H  
ATOM   1225 1HG  GLU A  78      18.345  -2.409 -11.516  1.00  1.670          H  
ATOM   1226 2HG  GLU A  78      19.554  -2.971 -10.363  1.00  1.670          H  
ATOM   1227  N   PHE A  79      14.746  -4.296  -9.373  1.00  0.910          N  
ATOM   1228  CA  PHE A  79      13.636  -5.090  -8.860  1.00  0.930          C  
ATOM   1229  C   PHE A  79      13.738  -6.568  -9.209  1.00  1.020          C  
ATOM   1230  O   PHE A  79      14.275  -6.939 -10.255  1.00  1.260          O  
ATOM   1231  CB  PHE A  79      12.307  -4.491  -9.294  1.00  1.290          C  
ATOM   1232  CG  PHE A  79      12.072  -3.177  -8.592  1.00  1.290          C  
ATOM   1233  CD1 PHE A  79      12.308  -1.979  -9.236  1.00  1.290          C  
ATOM   1234  CD2 PHE A  79      11.658  -3.135  -7.272  1.00  1.290          C  
ATOM   1235  CE1 PHE A  79      12.133  -0.779  -8.579  1.00  1.290          C  
ATOM   1236  CE2 PHE A  79      11.491  -1.930  -6.623  1.00  1.290          C  
ATOM   1237  CZ  PHE A  79      11.730  -0.762  -7.276  1.00  1.290          C  
ATOM   1238  H   PHE A  79      14.648  -3.778 -10.234  1.00  1.090          H  
ATOM   1239  HA  PHE A  79      13.663  -5.011  -7.790  1.00  1.120          H  
ATOM   1240 1HB  PHE A  79      12.291  -4.332 -10.369  1.00  1.550          H  
ATOM   1241 2HB  PHE A  79      11.494  -5.176  -9.037  1.00  1.550          H  
ATOM   1242  HD1 PHE A  79      12.641  -1.983 -10.273  1.00  1.550          H  
ATOM   1243  HD2 PHE A  79      11.468  -4.073  -6.742  1.00  1.550          H  
ATOM   1244  HE1 PHE A  79      12.325   0.162  -9.097  1.00  1.550          H  
ATOM   1245  HE2 PHE A  79      11.171  -1.909  -5.592  1.00  1.550          H  
ATOM   1246  HZ  PHE A  79      11.604   0.188  -6.765  1.00  1.550          H  
ATOM   1247  N   PHE A  80      13.249  -7.405  -8.293  1.00  0.980          N  
ATOM   1248  CA  PHE A  80      13.244  -8.860  -8.422  1.00  1.160          C  
ATOM   1249  C   PHE A  80      12.005  -9.424  -9.116  1.00  1.290          C  
ATOM   1250  O   PHE A  80      12.109 -10.234 -10.038  1.00  1.900          O  
ATOM   1251  CB  PHE A  80      13.385  -9.498  -7.039  1.00  1.550          C  
ATOM   1252  CG  PHE A  80      13.264 -10.989  -7.044  1.00  1.550          C  
ATOM   1253  CD1 PHE A  80      14.286 -11.780  -7.522  1.00  1.550          C  
ATOM   1254  CD2 PHE A  80      12.104 -11.609  -6.575  1.00  1.550          C  
ATOM   1255  CE1 PHE A  80      14.158 -13.149  -7.545  1.00  1.550          C  
ATOM   1256  CE2 PHE A  80      11.975 -12.965  -6.593  1.00  1.550          C  
ATOM   1257  CZ  PHE A  80      13.001 -13.741  -7.082  1.00  1.550          C  
ATOM   1258  H   PHE A  80      12.800  -7.008  -7.468  1.00  1.180          H  
ATOM   1259  HA  PHE A  80      14.114  -9.139  -9.017  1.00  1.390          H  
ATOM   1260 1HB  PHE A  80      14.354  -9.234  -6.617  1.00  1.860          H  
ATOM   1261 2HB  PHE A  80      12.645  -9.097  -6.389  1.00  1.860          H  
ATOM   1262  HD1 PHE A  80      15.196 -11.310  -7.894  1.00  1.860          H  
ATOM   1263  HD2 PHE A  80      11.290 -11.018  -6.203  1.00  1.860          H  
ATOM   1264  HE1 PHE A  80      14.969 -13.766  -7.934  1.00  1.860          H  
ATOM   1265  HE2 PHE A  80      11.059 -13.429  -6.228  1.00  1.860          H  
ATOM   1266  HZ  PHE A  80      12.897 -14.825  -7.103  1.00  1.860          H  
ATOM   1267  N   GLY A  81      10.825  -9.014  -8.654  1.00  1.230          N  
ATOM   1268  CA  GLY A  81       9.589  -9.572  -9.210  1.00  1.370          C  
ATOM   1269  C   GLY A  81       8.338  -9.050  -8.520  1.00  1.220          C  
ATOM   1270  O   GLY A  81       8.424  -8.351  -7.507  1.00  1.710          O  
ATOM   1271  H   GLY A  81      10.815  -8.317  -7.908  1.00  1.480          H  
ATOM   1272 1HA  GLY A  81       9.538  -9.337 -10.275  1.00  1.640          H  
ATOM   1273 2HA  GLY A  81       9.621 -10.657  -9.130  1.00  1.640          H  
ATOM   1274  N   LEU A  82       7.161  -9.399  -9.055  1.00  1.120          N  
ATOM   1275  CA  LEU A  82       5.916  -8.891  -8.474  1.00  1.360          C  
ATOM   1276  C   LEU A  82       4.639  -9.663  -8.757  1.00  1.090          C  
ATOM   1277  O   LEU A  82       4.588 -10.534  -9.631  1.00  1.440          O  
ATOM   1278  CB  LEU A  82       5.724  -7.441  -8.934  1.00  1.810          C  
ATOM   1279  CG  LEU A  82       5.725  -7.111 -10.455  1.00  1.810          C  
ATOM   1280  CD1 LEU A  82       4.346  -7.365 -11.101  1.00  1.810          C  
ATOM   1281  CD2 LEU A  82       6.122  -5.635 -10.592  1.00  1.810          C  
ATOM   1282  H   LEU A  82       7.130  -9.997  -9.871  1.00  1.340          H  
ATOM   1283  HA  LEU A  82       6.043  -8.886  -7.392  1.00  1.630          H  
ATOM   1284 1HB  LEU A  82       4.799  -7.055  -8.505  1.00  2.170          H  
ATOM   1285 2HB  LEU A  82       6.524  -6.897  -8.535  1.00  2.170          H  
ATOM   1286  HG  LEU A  82       6.456  -7.734 -10.967  1.00  2.170          H  
ATOM   1287 1HD1 LEU A  82       4.395  -7.100 -12.156  1.00  2.170          H  
ATOM   1288 2HD1 LEU A  82       4.057  -8.401 -11.025  1.00  2.170          H  
ATOM   1289 3HD1 LEU A  82       3.604  -6.760 -10.618  1.00  2.170          H  
ATOM   1290 1HD2 LEU A  82       6.153  -5.362 -11.647  1.00  2.170          H  
ATOM   1291 2HD2 LEU A  82       5.392  -5.013 -10.078  1.00  2.170          H  
ATOM   1292 3HD2 LEU A  82       7.107  -5.476 -10.149  1.00  2.170          H  
ATOM   1293  N   THR A  83       3.595  -9.284  -8.012  1.00  1.380          N  
ATOM   1294  CA  THR A  83       2.227  -9.767  -8.207  1.00  1.630          C  
ATOM   1295  C   THR A  83       1.230  -8.617  -8.101  1.00  1.660          C  
ATOM   1296  O   THR A  83       1.573  -7.533  -7.619  1.00  2.240          O  
ATOM   1297  CB  THR A  83       1.850 -10.870  -7.207  1.00  2.180          C  
ATOM   1298  OG1 THR A  83       0.572 -11.410  -7.585  1.00  2.180          O  
ATOM   1299  CG2 THR A  83       1.788 -10.317  -5.767  1.00  2.180          C  
ATOM   1300  H   THR A  83       3.770  -8.582  -7.283  1.00  1.660          H  
ATOM   1301  HA  THR A  83       2.148 -10.182  -9.212  1.00  1.960          H  
ATOM   1302  HB  THR A  83       2.596 -11.663  -7.255  1.00  2.620          H  
ATOM   1303  HG1 THR A  83       0.429 -12.240  -7.112  1.00  2.620          H  
ATOM   1304 1HG2 THR A  83       1.521 -11.118  -5.080  1.00  2.620          H  
ATOM   1305 2HG2 THR A  83       2.764  -9.917  -5.493  1.00  2.620          H  
ATOM   1306 3HG2 THR A  83       1.052  -9.530  -5.693  1.00  2.620          H  
ATOM   1307  N   CYS A  84      -0.015  -8.842  -8.523  1.00  1.630          N  
ATOM   1308  CA  CYS A  84      -1.020  -7.776  -8.430  1.00  1.920          C  
ATOM   1309  C   CYS A  84      -2.491  -8.209  -8.318  1.00  1.610          C  
ATOM   1310  O   CYS A  84      -3.222  -8.126  -9.310  1.00  1.630          O  
ATOM   1311  CB  CYS A  84      -0.912  -6.857  -9.646  1.00  2.570          C  
ATOM   1312  SG  CYS A  84      -1.255  -7.664 -11.196  1.00  2.570          S  
ATOM   1313  H   CYS A  84      -0.246  -9.763  -8.889  1.00  1.960          H  
ATOM   1314  HA  CYS A  84      -0.785  -7.178  -7.549  1.00  2.300          H  
ATOM   1315 1HB  CYS A  84      -1.603  -6.017  -9.535  1.00  3.090          H  
ATOM   1316 2HB  CYS A  84       0.065  -6.455  -9.707  1.00  3.090          H  
ATOM   1317  HG  CYS A  84      -2.520  -7.990 -10.854  1.00  3.090          H  
ATOM   1318  N   PRO A  85      -2.925  -8.746  -7.167  1.00  1.720          N  
ATOM   1319  CA  PRO A  85      -4.289  -9.126  -6.851  1.00  1.860          C  
ATOM   1320  C   PRO A  85      -5.162  -7.884  -6.906  1.00  2.040          C  
ATOM   1321  O   PRO A  85      -4.690  -6.784  -6.614  1.00  2.170          O  
ATOM   1322  CB  PRO A  85      -4.186  -9.643  -5.433  1.00  2.790          C  
ATOM   1323  CG  PRO A  85      -2.764 -10.059  -5.278  1.00  2.790          C  
ATOM   1324  CD  PRO A  85      -1.976  -9.079  -6.110  1.00  2.790          C  
ATOM   1325  HA  PRO A  85      -4.639  -9.896  -7.549  1.00  2.230          H  
ATOM   1326 1HB  PRO A  85      -4.478  -8.839  -4.760  1.00  3.350          H  
ATOM   1327 2HB  PRO A  85      -4.903 -10.465  -5.282  1.00  3.350          H  
ATOM   1328 1HG  PRO A  85      -2.492 -10.054  -4.230  1.00  3.350          H  
ATOM   1329 2HG  PRO A  85      -2.637 -11.095  -5.620  1.00  3.350          H  
ATOM   1330 1HD  PRO A  85      -1.695  -8.182  -5.563  1.00  3.350          H  
ATOM   1331 2HD  PRO A  85      -1.134  -9.629  -6.469  1.00  3.350          H  
ATOM   1332  N   ILE A  86      -6.435  -8.064  -7.217  1.00  2.600          N  
ATOM   1333  CA  ILE A  86      -7.348  -6.934  -7.368  1.00  3.080          C  
ATOM   1334  C   ILE A  86      -7.428  -6.016  -6.154  1.00  2.420          C  
ATOM   1335  O   ILE A  86      -7.380  -4.796  -6.326  1.00  2.530          O  
ATOM   1336  CB  ILE A  86      -8.765  -7.436  -7.732  1.00  4.120          C  
ATOM   1337  CG1 ILE A  86      -8.726  -8.029  -9.169  1.00  4.120          C  
ATOM   1338  CG2 ILE A  86      -9.798  -6.272  -7.635  1.00  4.120          C  
ATOM   1339  CD1 ILE A  86      -9.955  -8.832  -9.561  1.00  4.120          C  
ATOM   1340  H   ILE A  86      -6.767  -8.999  -7.399  1.00  3.120          H  
ATOM   1341  HA  ILE A  86      -6.991  -6.336  -8.200  1.00  3.700          H  
ATOM   1342  HB  ILE A  86      -9.060  -8.230  -7.048  1.00  4.940          H  
ATOM   1343 1HG1 ILE A  86      -8.610  -7.212  -9.879  1.00  4.940          H  
ATOM   1344 2HG1 ILE A  86      -7.857  -8.679  -9.253  1.00  4.940          H  
ATOM   1345 1HG2 ILE A  86     -10.787  -6.627  -7.889  1.00  4.940          H  
ATOM   1346 2HG2 ILE A  86      -9.838  -5.870  -6.619  1.00  4.940          H  
ATOM   1347 3HG2 ILE A  86      -9.514  -5.473  -8.321  1.00  4.940          H  
ATOM   1348 1HD1 ILE A  86      -9.827  -9.207 -10.577  1.00  4.940          H  
ATOM   1349 2HD1 ILE A  86     -10.074  -9.674  -8.878  1.00  4.940          H  
ATOM   1350 3HD1 ILE A  86     -10.843  -8.212  -9.525  1.00  4.940          H  
ATOM   1351  N   ASP A  87      -7.572  -6.553  -4.944  1.00  2.370          N  
ATOM   1352  CA  ASP A  87      -7.716  -5.677  -3.786  1.00  2.050          C  
ATOM   1353  C   ASP A  87      -6.453  -5.542  -2.936  1.00  1.690          C  
ATOM   1354  O   ASP A  87      -6.555  -5.212  -1.751  1.00  2.200          O  
ATOM   1355  CB  ASP A  87      -8.884  -6.135  -2.896  1.00  3.000          C  
ATOM   1356  CG  ASP A  87     -10.286  -5.958  -3.540  1.00  3.000          C  
ATOM   1357  OD1 ASP A  87     -10.502  -4.980  -4.222  1.00  3.000          O  
ATOM   1358  OD2 ASP A  87     -11.132  -6.795  -3.313  1.00  3.000          O  
ATOM   1359  H   ASP A  87      -7.600  -7.579  -4.795  1.00  2.840          H  
ATOM   1360  HA  ASP A  87      -7.966  -4.683  -4.153  1.00  2.460          H  
ATOM   1361 1HB  ASP A  87      -8.749  -7.198  -2.657  1.00  3.600          H  
ATOM   1362 2HB  ASP A  87      -8.865  -5.587  -1.957  1.00  3.600          H  
ATOM   1363  N   LEU A  88      -5.264  -5.826  -3.484  1.00  1.660          N  
ATOM   1364  CA  LEU A  88      -4.089  -5.759  -2.617  1.00  1.810          C  
ATOM   1365  C   LEU A  88      -3.164  -4.550  -2.708  1.00  1.510          C  
ATOM   1366  O   LEU A  88      -2.592  -4.252  -3.753  1.00  2.120          O  
ATOM   1367  CB  LEU A  88      -3.190  -6.970  -2.861  1.00  2.470          C  
ATOM   1368  CG  LEU A  88      -1.871  -7.042  -2.015  1.00  2.470          C  
ATOM   1369  CD1 LEU A  88      -2.223  -7.246  -0.548  1.00  2.470          C  
ATOM   1370  CD2 LEU A  88      -1.017  -8.146  -2.536  1.00  2.470          C  
ATOM   1371  H   LEU A  88      -5.177  -6.070  -4.480  1.00  1.990          H  
ATOM   1372  HA  LEU A  88      -4.453  -5.804  -1.595  1.00  2.170          H  
ATOM   1373 1HB  LEU A  88      -3.760  -7.860  -2.645  1.00  2.970          H  
ATOM   1374 2HB  LEU A  88      -2.922  -6.979  -3.914  1.00  2.970          H  
ATOM   1375  HG  LEU A  88      -1.314  -6.125  -2.084  1.00  2.970          H  
ATOM   1376 1HD1 LEU A  88      -1.319  -7.316   0.045  1.00  2.970          H  
ATOM   1377 2HD1 LEU A  88      -2.815  -6.427  -0.173  1.00  2.970          H  
ATOM   1378 3HD1 LEU A  88      -2.780  -8.132  -0.442  1.00  2.970          H  
ATOM   1379 1HD2 LEU A  88      -0.115  -8.209  -1.930  1.00  2.970          H  
ATOM   1380 2HD2 LEU A  88      -1.549  -9.066  -2.482  1.00  2.970          H  
ATOM   1381 3HD2 LEU A  88      -0.751  -7.944  -3.559  1.00  2.970          H  
ATOM   1382  N   THR A  89      -2.932  -3.952  -1.544  1.00  1.530          N  
ATOM   1383  CA  THR A  89      -1.937  -2.914  -1.296  1.00  1.690          C  
ATOM   1384  C   THR A  89      -1.283  -3.425  -0.025  1.00  1.420          C  
ATOM   1385  O   THR A  89      -1.928  -4.173   0.712  1.00  2.010          O  
ATOM   1386  CB  THR A  89      -2.532  -1.504  -1.093  1.00  2.300          C  
ATOM   1387  OG1 THR A  89      -3.361  -1.490   0.084  1.00  2.300          O  
ATOM   1388  CG2 THR A  89      -3.361  -1.108  -2.309  1.00  2.300          C  
ATOM   1389  H   THR A  89      -3.488  -4.250  -0.753  1.00  1.840          H  
ATOM   1390  HA  THR A  89      -1.195  -2.891  -2.098  1.00  2.030          H  
ATOM   1391  HB  THR A  89      -1.721  -0.783  -0.968  1.00  2.760          H  
ATOM   1392  HG1 THR A  89      -2.813  -1.537   0.878  1.00  2.760          H  
ATOM   1393 1HG2 THR A  89      -3.769  -0.110  -2.161  1.00  2.760          H  
ATOM   1394 2HG2 THR A  89      -2.722  -1.116  -3.196  1.00  2.760          H  
ATOM   1395 3HG2 THR A  89      -4.177  -1.813  -2.444  1.00  2.760          H  
ATOM   1396  N   LEU A  90      -0.080  -2.982   0.325  1.00  1.610          N  
ATOM   1397  CA  LEU A  90       0.486  -3.524   1.557  1.00  1.910          C  
ATOM   1398  C   LEU A  90       0.409  -2.597   2.766  1.00  1.390          C  
ATOM   1399  O   LEU A  90       0.634  -1.392   2.665  1.00  1.710          O  
ATOM   1400  CB  LEU A  90       1.970  -3.888   1.365  1.00  2.550          C  
ATOM   1401  CG  LEU A  90       2.364  -4.895   0.214  1.00  2.550          C  
ATOM   1402  CD1 LEU A  90       3.905  -5.162   0.280  1.00  2.550          C  
ATOM   1403  CD2 LEU A  90       1.540  -6.209   0.268  1.00  2.550          C  
ATOM   1404  H   LEU A  90       0.424  -2.325  -0.253  1.00  1.930          H  
ATOM   1405  HA  LEU A  90      -0.061  -4.429   1.817  1.00  2.290          H  
ATOM   1406 1HB  LEU A  90       2.496  -2.964   1.158  1.00  3.060          H  
ATOM   1407 2HB  LEU A  90       2.345  -4.251   2.284  1.00  3.060          H  
ATOM   1408  HG  LEU A  90       2.165  -4.415  -0.720  1.00  3.060          H  
ATOM   1409 1HD1 LEU A  90       4.201  -5.815  -0.540  1.00  3.060          H  
ATOM   1410 2HD1 LEU A  90       4.452  -4.232   0.206  1.00  3.060          H  
ATOM   1411 3HD1 LEU A  90       4.162  -5.641   1.216  1.00  3.060          H  
ATOM   1412 1HD2 LEU A  90       1.824  -6.849  -0.561  1.00  3.060          H  
ATOM   1413 2HD2 LEU A  90       1.689  -6.753   1.171  1.00  3.060          H  
ATOM   1414 3HD2 LEU A  90       0.491  -5.974   0.178  1.00  3.060          H  
ATOM   1415  N   SER A  91       0.186  -3.230   3.924  1.00  1.080          N  
ATOM   1416  CA  SER A  91       0.226  -2.664   5.278  1.00  1.080          C  
ATOM   1417  C   SER A  91       1.023  -3.675   6.102  1.00  1.300          C  
ATOM   1418  O   SER A  91       0.934  -3.760   7.327  1.00  2.150          O  
ATOM   1419  CB  SER A  91      -1.134  -2.489   5.888  1.00  1.510          C  
ATOM   1420  OG  SER A  91      -1.792  -3.709   6.018  1.00  1.510          O  
ATOM   1421  H   SER A  91      -0.067  -4.208   3.871  1.00  1.300          H  
ATOM   1422  HA  SER A  91       0.751  -1.709   5.269  1.00  1.300          H  
ATOM   1423 1HB  SER A  91      -1.030  -2.027   6.868  1.00  1.810          H  
ATOM   1424 2HB  SER A  91      -1.729  -1.817   5.274  1.00  1.810          H  
ATOM   1425  HG  SER A  91      -2.488  -3.530   6.691  1.00  1.810          H  
ATOM   1426  N   THR A  92       1.798  -4.432   5.347  1.00  1.390          N  
ATOM   1427  CA  THR A  92       2.665  -5.540   5.676  1.00  2.080          C  
ATOM   1428  C   THR A  92       3.676  -5.378   6.781  1.00  2.000          C  
ATOM   1429  O   THR A  92       4.228  -4.310   7.037  1.00  2.170          O  
ATOM   1430  CB  THR A  92       3.416  -5.946   4.369  1.00  2.640          C  
ATOM   1431  OG1 THR A  92       2.479  -6.382   3.390  1.00  2.640          O  
ATOM   1432  CG2 THR A  92       4.410  -7.017   4.543  1.00  2.640          C  
ATOM   1433  H   THR A  92       1.770  -4.214   4.366  1.00  1.670          H  
ATOM   1434  HA  THR A  92       2.035  -6.355   5.999  1.00  2.500          H  
ATOM   1435  HB  THR A  92       3.924  -5.069   3.993  1.00  3.160          H  
ATOM   1436  HG1 THR A  92       2.829  -6.154   2.515  1.00  3.160          H  
ATOM   1437 1HG2 THR A  92       4.878  -7.217   3.584  1.00  3.160          H  
ATOM   1438 2HG2 THR A  92       5.170  -6.733   5.231  1.00  3.160          H  
ATOM   1439 3HG2 THR A  92       3.908  -7.910   4.904  1.00  3.160          H  
ATOM   1440  N   VAL A  93       3.851  -6.487   7.478  1.00  2.040          N  
ATOM   1441  CA  VAL A  93       4.875  -6.664   8.466  1.00  2.100          C  
ATOM   1442  C   VAL A  93       5.518  -7.855   7.824  1.00  2.160          C  
ATOM   1443  O   VAL A  93       4.807  -8.604   7.155  1.00  2.620          O  
ATOM   1444  CB  VAL A  93       4.401  -7.017   9.850  1.00  2.920          C  
ATOM   1445  CG1 VAL A  93       3.832  -8.457   9.904  1.00  2.920          C  
ATOM   1446  CG2 VAL A  93       5.525  -6.796  10.772  1.00  2.920          C  
ATOM   1447  H   VAL A  93       3.291  -7.290   7.219  1.00  2.450          H  
ATOM   1448  HA  VAL A  93       5.559  -5.815   8.494  1.00  2.520          H  
ATOM   1449  HB  VAL A  93       3.594  -6.348  10.117  1.00  3.500          H  
ATOM   1450 1HG1 VAL A  93       3.489  -8.663  10.914  1.00  3.500          H  
ATOM   1451 2HG1 VAL A  93       3.013  -8.556   9.210  1.00  3.500          H  
ATOM   1452 3HG1 VAL A  93       4.588  -9.197   9.653  1.00  3.500          H  
ATOM   1453 1HG2 VAL A  93       5.201  -7.007  11.734  1.00  3.500          H  
ATOM   1454 2HG2 VAL A  93       6.359  -7.442  10.530  1.00  3.500          H  
ATOM   1455 3HG2 VAL A  93       5.843  -5.758  10.708  1.00  3.500          H  
ATOM   1456  N   VAL A  94       6.796  -8.045   7.978  1.00  2.030          N  
ATOM   1457  CA  VAL A  94       7.432  -9.111   7.240  1.00  2.220          C  
ATOM   1458  C   VAL A  94       7.989 -10.253   8.060  1.00  2.000          C  
ATOM   1459  O   VAL A  94       8.794 -10.030   8.952  1.00  2.010          O  
ATOM   1460  CB  VAL A  94       8.545  -8.393   6.432  1.00  3.030          C  
ATOM   1461  CG1 VAL A  94       9.460  -7.592   7.373  1.00  3.030          C  
ATOM   1462  CG2 VAL A  94       9.385  -9.299   5.690  1.00  3.030          C  
ATOM   1463  H   VAL A  94       7.325  -7.434   8.579  1.00  2.440          H  
ATOM   1464  HA  VAL A  94       6.709  -9.528   6.536  1.00  2.660          H  
ATOM   1465  HB  VAL A  94       8.059  -7.720   5.738  1.00  3.640          H  
ATOM   1466 1HG1 VAL A  94      10.182  -7.088   6.782  1.00  3.640          H  
ATOM   1467 2HG1 VAL A  94       8.911  -6.868   7.931  1.00  3.640          H  
ATOM   1468 3HG1 VAL A  94       9.974  -8.228   8.059  1.00  3.640          H  
ATOM   1469 1HG2 VAL A  94      10.086  -8.704   5.138  1.00  3.640          H  
ATOM   1470 2HG2 VAL A  94       9.912  -9.941   6.365  1.00  3.640          H  
ATOM   1471 3HG2 VAL A  94       8.793  -9.881   5.012  1.00  3.640          H  
ATOM   1472  N   ASP A  95       7.594 -11.480   7.720  1.00  2.250          N  
ATOM   1473  CA  ASP A  95       8.110 -12.677   8.365  1.00  2.210          C  
ATOM   1474  C   ASP A  95       9.399 -12.750   7.588  1.00  2.010          C  
ATOM   1475  O   ASP A  95       9.437 -12.187   6.498  1.00  2.630          O  
ATOM   1476  CB  ASP A  95       7.204 -13.896   8.131  1.00  3.110          C  
ATOM   1477  CG  ASP A  95       5.774 -13.779   8.752  1.00  3.110          C  
ATOM   1478  OD1 ASP A  95       5.631 -13.706   9.928  1.00  3.110          O  
ATOM   1479  OD2 ASP A  95       4.835 -13.704   7.982  1.00  3.110          O  
ATOM   1480  H   ASP A  95       6.897 -11.600   6.982  1.00  2.700          H  
ATOM   1481  HA  ASP A  95       8.298 -12.510   9.425  1.00  2.650          H  
ATOM   1482 1HB  ASP A  95       7.158 -14.138   7.091  1.00  3.730          H  
ATOM   1483 2HB  ASP A  95       7.642 -14.754   8.611  1.00  3.730          H  
ATOM   1484  N   PRO A  96      10.462 -13.450   7.990  1.00  1.940          N  
ATOM   1485  CA  PRO A  96      11.756 -13.370   7.317  1.00  1.940          C  
ATOM   1486  C   PRO A  96      11.659 -13.329   5.785  1.00  2.150          C  
ATOM   1487  O   PRO A  96      12.379 -12.545   5.159  1.00  2.910          O  
ATOM   1488  CB  PRO A  96      12.454 -14.620   7.850  1.00  2.910          C  
ATOM   1489  CG  PRO A  96      11.853 -14.796   9.254  1.00  2.910          C  
ATOM   1490  CD  PRO A  96      10.386 -14.434   9.086  1.00  2.910          C  
ATOM   1491  HA  PRO A  96      12.287 -12.479   7.675  1.00  2.330          H  
ATOM   1492 1HB  PRO A  96      12.259 -15.477   7.180  1.00  3.490          H  
ATOM   1493 2HB  PRO A  96      13.544 -14.464   7.861  1.00  3.490          H  
ATOM   1494 1HG  PRO A  96      11.998 -15.828   9.614  1.00  3.490          H  
ATOM   1495 2HG  PRO A  96      12.368 -14.138   9.975  1.00  3.490          H  
ATOM   1496 1HD  PRO A  96       9.831 -15.325   8.772  1.00  3.490          H  
ATOM   1497 2HD  PRO A  96       9.975 -13.994  10.007  1.00  3.490          H  
ATOM   1498  N   SER A  97      10.731 -14.093   5.188  1.00  1.890          N  
ATOM   1499  CA  SER A  97      10.544 -14.061   3.748  1.00  2.330          C  
ATOM   1500  C   SER A  97       9.052 -14.001   3.333  1.00  2.130          C  
ATOM   1501  O   SER A  97       8.628 -14.770   2.467  1.00  2.250          O  
ATOM   1502  CB  SER A  97      11.193 -15.282   3.126  1.00  3.090          C  
ATOM   1503  OG  SER A  97      10.695 -16.467   3.696  1.00  3.090          O  
ATOM   1504  H   SER A  97      10.163 -14.738   5.712  1.00  2.270          H  
ATOM   1505  HA  SER A  97      11.037 -13.176   3.356  1.00  2.800          H  
ATOM   1506 1HB  SER A  97      11.014 -15.285   2.053  1.00  3.700          H  
ATOM   1507 2HB  SER A  97      12.268 -15.229   3.277  1.00  3.700          H  
ATOM   1508  HG  SER A  97      11.102 -17.183   3.205  1.00  3.700          H  
ATOM   1509  N   SER A  98       8.264 -13.047   3.878  1.00  2.300          N  
ATOM   1510  CA  SER A  98       6.832 -12.956   3.497  1.00  2.510          C  
ATOM   1511  C   SER A  98       6.284 -11.534   3.366  1.00  2.430          C  
ATOM   1512  O   SER A  98       6.931 -10.550   3.707  1.00  2.960          O  
ATOM   1513  CB  SER A  98       5.933 -13.595   4.530  1.00  3.430          C  
ATOM   1514  OG  SER A  98       5.851 -12.774   5.671  1.00  3.430          O  
ATOM   1515  H   SER A  98       8.645 -12.451   4.614  1.00  2.760          H  
ATOM   1516  HA  SER A  98       6.703 -13.445   2.539  1.00  3.010          H  
ATOM   1517 1HB  SER A  98       4.938 -13.749   4.125  1.00  4.120          H  
ATOM   1518 2HB  SER A  98       6.329 -14.571   4.802  1.00  4.120          H  
ATOM   1519  HG  SER A  98       5.273 -13.250   6.324  1.00  4.120          H  
ATOM   1520  N   TYR A  99       5.067 -11.443   2.828  1.00  2.230          N  
ATOM   1521  CA  TYR A  99       4.342 -10.188   2.667  1.00  2.390          C  
ATOM   1522  C   TYR A  99       2.837 -10.504   2.663  1.00  2.550          C  
ATOM   1523  O   TYR A  99       2.466 -11.673   2.483  1.00  2.930          O  
ATOM   1524  CB  TYR A  99       4.787  -9.473   1.382  1.00  3.280          C  
ATOM   1525  CG  TYR A  99       4.418 -10.204   0.113  1.00  3.280          C  
ATOM   1526  CD1 TYR A  99       3.268  -9.853  -0.561  1.00  3.280          C  
ATOM   1527  CD2 TYR A  99       5.204 -11.236  -0.364  1.00  3.280          C  
ATOM   1528  CE1 TYR A  99       2.891 -10.523  -1.697  1.00  3.280          C  
ATOM   1529  CE2 TYR A  99       4.821 -11.906  -1.506  1.00  3.280          C  
ATOM   1530  CZ  TYR A  99       3.677 -11.558  -2.166  1.00  3.280          C  
ATOM   1531  OH  TYR A  99       3.310 -12.245  -3.297  1.00  3.280          O  
ATOM   1532  H   TYR A  99       4.601 -12.291   2.550  1.00  2.680          H  
ATOM   1533  HA  TYR A  99       4.555  -9.561   3.520  1.00  2.870          H  
ATOM   1534 1HB  TYR A  99       4.337  -8.479   1.345  1.00  3.940          H  
ATOM   1535 2HB  TYR A  99       5.871  -9.339   1.397  1.00  3.940          H  
ATOM   1536  HD1 TYR A  99       2.659  -9.043  -0.186  1.00  3.940          H  
ATOM   1537  HD2 TYR A  99       6.116 -11.522   0.162  1.00  3.940          H  
ATOM   1538  HE1 TYR A  99       1.976 -10.239  -2.218  1.00  3.940          H  
ATOM   1539  HE2 TYR A  99       5.425 -12.720  -1.889  1.00  3.940          H  
ATOM   1540  HH  TYR A  99       3.956 -12.934  -3.476  1.00  3.940          H  
ATOM   1541  N   LEU A 100       1.974  -9.487   2.822  1.00  2.680          N  
ATOM   1542  CA  LEU A 100       0.524  -9.726   2.814  1.00  2.860          C  
ATOM   1543  C   LEU A 100      -0.036  -9.925   1.418  1.00  2.780          C  
ATOM   1544  O   LEU A 100       0.432  -9.317   0.460  1.00  3.050          O  
ATOM   1545  CB  LEU A 100      -0.247  -8.524   3.378  1.00  3.930          C  
ATOM   1546  CG  LEU A 100       0.015  -8.072   4.814  1.00  3.930          C  
ATOM   1547  CD1 LEU A 100      -0.794  -6.805   5.067  1.00  3.930          C  
ATOM   1548  CD2 LEU A 100      -0.336  -9.105   5.818  1.00  3.930          C  
ATOM   1549  H   LEU A 100       2.321  -8.541   2.984  1.00  3.220          H  
ATOM   1550  HA  LEU A 100       0.325 -10.616   3.388  1.00  3.430          H  
ATOM   1551 1HB  LEU A 100      -0.044  -7.671   2.735  1.00  4.720          H  
ATOM   1552 2HB  LEU A 100      -1.312  -8.749   3.297  1.00  4.720          H  
ATOM   1553  HG  LEU A 100       1.043  -7.856   4.909  1.00  4.720          H  
ATOM   1554 1HD1 LEU A 100      -0.599  -6.430   6.077  1.00  4.720          H  
ATOM   1555 2HD1 LEU A 100      -0.510  -6.055   4.346  1.00  4.720          H  
ATOM   1556 3HD1 LEU A 100      -1.861  -7.011   4.966  1.00  4.720          H  
ATOM   1557 1HD2 LEU A 100      -0.127  -8.710   6.808  1.00  4.720          H  
ATOM   1558 2HD2 LEU A 100      -1.392  -9.355   5.741  1.00  4.720          H  
ATOM   1559 3HD2 LEU A 100       0.273  -9.982   5.645  1.00  4.720          H  
ATOM   1560  N   SER A 101      -1.122 -10.684   1.303  1.00  2.960          N  
ATOM   1561  CA  SER A 101      -1.778 -10.800   0.020  1.00  3.280          C  
ATOM   1562  C   SER A 101      -3.301 -10.647   0.127  1.00  3.040          C  
ATOM   1563  O   SER A 101      -3.867 -10.307   1.178  1.00  3.140          O  
ATOM   1564  CB  SER A 101      -1.430 -12.093  -0.676  1.00  4.460          C  
ATOM   1565  OG  SER A 101      -1.888 -12.060  -2.002  1.00  4.460          O  
ATOM   1566  H   SER A 101      -1.507 -11.217   2.078  1.00  3.550          H  
ATOM   1567  HA  SER A 101      -1.400 -10.012  -0.597  1.00  3.940          H  
ATOM   1568 1HB  SER A 101      -0.348 -12.235  -0.657  1.00  5.360          H  
ATOM   1569 2HB  SER A 101      -1.875 -12.909  -0.152  1.00  5.360          H  
ATOM   1570  HG  SER A 101      -1.624 -12.905  -2.389  1.00  5.360          H  
ATOM   1571  N   ASP A 102      -3.999 -10.915  -0.957  1.00  3.060          N  
ATOM   1572  CA  ASP A 102      -5.426 -10.600  -0.997  1.00  3.110          C  
ATOM   1573  C   ASP A 102      -6.294 -11.618  -0.263  1.00  2.810          C  
ATOM   1574  O   ASP A 102      -6.767 -12.608  -0.827  1.00  3.170          O  
ATOM   1575  CB  ASP A 102      -5.851 -10.412  -2.461  1.00  4.330          C  
ATOM   1576  CG  ASP A 102      -7.316  -9.889  -2.739  1.00  4.330          C  
ATOM   1577  OD1 ASP A 102      -8.106  -9.852  -1.826  1.00  4.330          O  
ATOM   1578  OD2 ASP A 102      -7.590  -9.489  -3.895  1.00  4.330          O  
ATOM   1579  H   ASP A 102      -3.504 -11.277  -1.763  1.00  3.670          H  
ATOM   1580  HA  ASP A 102      -5.564  -9.637  -0.502  1.00  3.730          H  
ATOM   1581 1HB  ASP A 102      -5.183  -9.704  -2.877  1.00  5.200          H  
ATOM   1582 2HB  ASP A 102      -5.710 -11.353  -2.994  1.00  5.200          H  
ATOM   1583  N   GLY A 103      -6.457 -11.351   1.042  1.00  2.700          N  
ATOM   1584  CA  GLY A 103      -7.217 -12.186   1.977  1.00  2.750          C  
ATOM   1585  C   GLY A 103      -6.411 -13.344   2.555  1.00  2.410          C  
ATOM   1586  O   GLY A 103      -6.970 -14.265   3.155  1.00  3.000          O  
ATOM   1587  H   GLY A 103      -5.970 -10.524   1.384  1.00  3.240          H  
ATOM   1588 1HA  GLY A 103      -7.581 -11.558   2.782  1.00  3.300          H  
ATOM   1589 2HA  GLY A 103      -8.094 -12.578   1.463  1.00  3.300          H  
ATOM   1590  N   VAL A 104      -5.115 -13.308   2.324  1.00  1.840          N  
ATOM   1591  CA  VAL A 104      -4.187 -14.357   2.735  1.00  1.970          C  
ATOM   1592  C   VAL A 104      -2.809 -13.731   2.820  1.00  1.670          C  
ATOM   1593  O   VAL A 104      -2.639 -12.619   2.347  1.00  1.930          O  
ATOM   1594  CB  VAL A 104      -4.263 -15.542   1.740  1.00  2.710          C  
ATOM   1595  CG1 VAL A 104      -3.714 -15.120   0.391  1.00  2.710          C  
ATOM   1596  CG2 VAL A 104      -3.534 -16.798   2.298  1.00  2.710          C  
ATOM   1597  H   VAL A 104      -4.760 -12.467   1.856  1.00  2.210          H  
ATOM   1598  HA  VAL A 104      -4.472 -14.720   3.714  1.00  2.360          H  
ATOM   1599  HB  VAL A 104      -5.316 -15.789   1.593  1.00  3.250          H  
ATOM   1600 1HG1 VAL A 104      -3.815 -15.941  -0.314  1.00  3.250          H  
ATOM   1601 2HG1 VAL A 104      -4.272 -14.252   0.023  1.00  3.250          H  
ATOM   1602 3HG1 VAL A 104      -2.669 -14.869   0.496  1.00  3.250          H  
ATOM   1603 1HG2 VAL A 104      -3.649 -17.616   1.587  1.00  3.250          H  
ATOM   1604 2HG2 VAL A 104      -2.480 -16.619   2.440  1.00  3.250          H  
ATOM   1605 3HG2 VAL A 104      -3.985 -17.086   3.253  1.00  3.250          H  
ATOM   1606  N   ILE A 105      -1.845 -14.352   3.481  1.00  1.840          N  
ATOM   1607  CA  ILE A 105      -0.513 -13.766   3.440  1.00  1.940          C  
ATOM   1608  C   ILE A 105       0.390 -14.866   2.878  1.00  2.120          C  
ATOM   1609  O   ILE A 105       0.029 -16.050   2.940  1.00  2.610          O  
ATOM   1610  CB  ILE A 105      -0.092 -13.222   4.818  1.00  2.680          C  
ATOM   1611  CG1 ILE A 105       0.044 -14.305   5.781  1.00  2.680          C  
ATOM   1612  CG2 ILE A 105      -1.197 -12.292   5.292  1.00  2.680          C  
ATOM   1613  CD1 ILE A 105       0.619 -13.929   7.135  1.00  2.680          C  
ATOM   1614  H   ILE A 105      -2.007 -15.257   3.903  1.00  2.210          H  
ATOM   1615  HA  ILE A 105      -0.484 -12.944   2.736  1.00  2.330          H  
ATOM   1616  HB  ILE A 105       0.859 -12.688   4.740  1.00  3.210          H  
ATOM   1617 1HG1 ILE A 105      -0.914 -14.763   5.915  1.00  3.210          H  
ATOM   1618 2HG1 ILE A 105       0.713 -15.013   5.339  1.00  3.210          H  
ATOM   1619 1HG2 ILE A 105      -0.969 -11.868   6.254  1.00  3.210          H  
ATOM   1620 2HG2 ILE A 105      -1.340 -11.500   4.583  1.00  3.210          H  
ATOM   1621 3HG2 ILE A 105      -2.103 -12.845   5.367  1.00  3.210          H  
ATOM   1622 1HD1 ILE A 105       0.705 -14.810   7.758  1.00  3.210          H  
ATOM   1623 2HD1 ILE A 105       1.610 -13.496   6.985  1.00  3.210          H  
ATOM   1624 3HD1 ILE A 105      -0.010 -13.222   7.643  1.00  3.210          H  
ATOM   1625  N   LEU A 106       1.564 -14.506   2.360  1.00  2.210          N  
ATOM   1626  CA  LEU A 106       2.382 -15.508   1.675  1.00  2.500          C  
ATOM   1627  C   LEU A 106       2.659 -16.724   2.548  1.00  2.210          C  
ATOM   1628  O   LEU A 106       3.168 -16.597   3.669  1.00  2.630          O  
ATOM   1629  CB  LEU A 106       3.729 -14.896   1.225  1.00  3.380          C  
ATOM   1630  CG  LEU A 106       4.643 -15.779   0.272  1.00  3.380          C  
ATOM   1631  CD1 LEU A 106       4.000 -15.892  -1.106  1.00  3.380          C  
ATOM   1632  CD2 LEU A 106       6.036 -15.184   0.191  1.00  3.380          C  
ATOM   1633  H   LEU A 106       1.851 -13.521   2.377  1.00  2.650          H  
ATOM   1634  HA  LEU A 106       1.830 -15.839   0.801  1.00  3.000          H  
ATOM   1635 1HB  LEU A 106       3.522 -13.952   0.714  1.00  4.060          H  
ATOM   1636 2HB  LEU A 106       4.309 -14.682   2.106  1.00  4.060          H  
ATOM   1637  HG  LEU A 106       4.724 -16.768   0.665  1.00  4.060          H  
ATOM   1638 1HD1 LEU A 106       4.632 -16.513  -1.744  1.00  4.060          H  
ATOM   1639 2HD1 LEU A 106       3.022 -16.349  -1.036  1.00  4.060          H  
ATOM   1640 3HD1 LEU A 106       3.903 -14.902  -1.548  1.00  4.060          H  
ATOM   1641 1HD2 LEU A 106       6.661 -15.805  -0.454  1.00  4.060          H  
ATOM   1642 2HD2 LEU A 106       6.000 -14.183  -0.203  1.00  4.060          H  
ATOM   1643 3HD2 LEU A 106       6.465 -15.169   1.182  1.00  4.060          H  
ATOM   1644  N   VAL A 107       2.341 -17.894   1.956  1.00  2.140          N  
ATOM   1645  CA  VAL A 107       2.421 -19.278   2.456  1.00  2.240          C  
ATOM   1646  C   VAL A 107       2.164 -19.487   3.956  1.00  2.410          C  
ATOM   1647  O   VAL A 107       2.581 -20.495   4.540  1.00  2.860          O  
ATOM   1648  CB  VAL A 107       3.786 -19.912   2.076  1.00  3.100          C  
ATOM   1649  CG1 VAL A 107       3.933 -19.937   0.553  1.00  3.100          C  
ATOM   1650  CG2 VAL A 107       4.956 -19.153   2.714  1.00  3.100          C  
ATOM   1651  H   VAL A 107       1.925 -17.799   1.040  1.00  2.570          H  
ATOM   1652  HA  VAL A 107       1.656 -19.845   1.924  1.00  2.690          H  
ATOM   1653  HB  VAL A 107       3.798 -20.946   2.425  1.00  3.720          H  
ATOM   1654 1HG1 VAL A 107       4.877 -20.414   0.287  1.00  3.720          H  
ATOM   1655 2HG1 VAL A 107       3.110 -20.503   0.119  1.00  3.720          H  
ATOM   1656 3HG1 VAL A 107       3.921 -18.928   0.161  1.00  3.720          H  
ATOM   1657 1HG2 VAL A 107       5.888 -19.639   2.441  1.00  3.720          H  
ATOM   1658 2HG2 VAL A 107       4.988 -18.136   2.385  1.00  3.720          H  
ATOM   1659 3HG2 VAL A 107       4.848 -19.166   3.800  1.00  3.720          H  
ATOM   1660  N   ALA A 108       1.425 -18.583   4.579  1.00  2.810          N  
ATOM   1661  CA  ALA A 108       1.167 -18.694   6.000  1.00  3.500          C  
ATOM   1662  C   ALA A 108       0.005 -19.582   6.269  1.00  3.650          C  
ATOM   1663  O   ALA A 108      -1.083 -19.088   6.550  1.00  4.250          O  
ATOM   1664  CB  ALA A 108       0.895 -17.369   6.615  1.00  4.620          C  
ATOM   1665  H   ALA A 108       1.056 -17.786   4.045  1.00  3.370          H  
ATOM   1666  HA  ALA A 108       2.050 -19.127   6.467  1.00  4.200          H  
ATOM   1667 1HB  ALA A 108       0.728 -17.480   7.683  1.00  5.550          H  
ATOM   1668 2HB  ALA A 108       1.757 -16.723   6.438  1.00  5.550          H  
ATOM   1669 3HB  ALA A 108       0.016 -16.976   6.140  1.00  5.550          H  
ATOM   1670  N   THR A 109       0.236 -20.881   6.225  1.00  3.620          N  
ATOM   1671  CA  THR A 109      -0.828 -21.871   6.409  1.00  4.100          C  
ATOM   1672  C   THR A 109      -1.720 -21.516   7.613  1.00  3.970          C  
ATOM   1673  O   THR A 109      -2.943 -21.590   7.533  1.00  4.190          O  
ATOM   1674  CB  THR A 109      -0.241 -23.293   6.560  1.00  5.550          C  
ATOM   1675  OG1 THR A 109       0.469 -23.654   5.361  1.00  5.550          O  
ATOM   1676  CG2 THR A 109      -1.365 -24.298   6.806  1.00  5.550          C  
ATOM   1677  H   THR A 109       1.186 -21.151   5.966  1.00  4.340          H  
ATOM   1678  HA  THR A 109      -1.456 -21.868   5.518  1.00  4.920          H  
ATOM   1679  HB  THR A 109       0.457 -23.310   7.383  1.00  6.660          H  
ATOM   1680  HG1 THR A 109       1.276 -23.138   5.296  1.00  6.660          H  
ATOM   1681 1HG2 THR A 109      -0.939 -25.294   6.902  1.00  6.660          H  
ATOM   1682 2HG2 THR A 109      -1.902 -24.053   7.722  1.00  6.660          H  
ATOM   1683 3HG2 THR A 109      -2.062 -24.280   5.963  1.00  6.660          H  
ATOM   1684  N   ALA A 110      -1.142 -21.072   8.728  1.00  3.890          N  
ATOM   1685  CA  ALA A 110      -1.954 -20.724   9.899  1.00  4.040          C  
ATOM   1686  C   ALA A 110      -3.039 -19.685   9.592  1.00  3.560          C  
ATOM   1687  O   ALA A 110      -4.171 -19.784  10.089  1.00  3.700          O  
ATOM   1688  CB  ALA A 110      -1.067 -20.116  10.965  1.00  5.600          C  
ATOM   1689  H   ALA A 110      -0.123 -21.037   8.793  1.00  4.670          H  
ATOM   1690  HA  ALA A 110      -2.431 -21.632  10.266  1.00  4.850          H  
ATOM   1691 1HB  ALA A 110      -1.668 -19.881  11.822  1.00  6.720          H  
ATOM   1692 2HB  ALA A 110      -0.298 -20.792  11.241  1.00  6.720          H  
ATOM   1693 3HB  ALA A 110      -0.611 -19.222  10.581  1.00  6.720          H  
ATOM   1694  N   PHE A 111      -2.709 -18.732   8.725  1.00  3.260          N  
ATOM   1695  CA  PHE A 111      -3.525 -17.592   8.350  1.00  3.040          C  
ATOM   1696  C   PHE A 111      -4.762 -18.039   7.581  1.00  2.510          C  
ATOM   1697  O   PHE A 111      -5.721 -17.288   7.446  1.00  2.630          O  
ATOM   1698  CB  PHE A 111      -2.715 -16.638   7.478  1.00  4.340          C  
ATOM   1699  CG  PHE A 111      -3.196 -15.215   7.425  1.00  4.340          C  
ATOM   1700  CD1 PHE A 111      -2.689 -14.285   8.317  1.00  4.340          C  
ATOM   1701  CD2 PHE A 111      -4.142 -14.805   6.524  1.00  4.340          C  
ATOM   1702  CE1 PHE A 111      -3.100 -12.975   8.292  1.00  4.340          C  
ATOM   1703  CE2 PHE A 111      -4.563 -13.503   6.491  1.00  4.340          C  
ATOM   1704  CZ  PHE A 111      -4.037 -12.581   7.377  1.00  4.340          C  
ATOM   1705  H   PHE A 111      -1.796 -18.776   8.269  1.00  3.910          H  
ATOM   1706  HA  PHE A 111      -3.840 -17.074   9.254  1.00  3.650          H  
ATOM   1707 1HB  PHE A 111      -1.692 -16.627   7.836  1.00  5.210          H  
ATOM   1708 2HB  PHE A 111      -2.685 -17.027   6.459  1.00  5.210          H  
ATOM   1709  HD1 PHE A 111      -1.942 -14.601   9.033  1.00  5.210          H  
ATOM   1710  HD2 PHE A 111      -4.563 -15.534   5.831  1.00  5.210          H  
ATOM   1711  HE1 PHE A 111      -2.682 -12.261   8.991  1.00  5.210          H  
ATOM   1712  HE2 PHE A 111      -5.305 -13.199   5.769  1.00  5.210          H  
ATOM   1713  HZ  PHE A 111      -4.373 -11.552   7.349  1.00  5.210          H  
ATOM   1714  N   GLU A 112      -4.761 -19.243   7.018  1.00  2.320          N  
ATOM   1715  CA  GLU A 112      -5.900 -19.685   6.229  1.00  2.260          C  
ATOM   1716  C   GLU A 112      -7.181 -19.766   7.067  1.00  1.990          C  
ATOM   1717  O   GLU A 112      -8.280 -19.695   6.522  1.00  2.490          O  
ATOM   1718  CB  GLU A 112      -5.605 -21.009   5.523  1.00  3.190          C  
ATOM   1719  CG  GLU A 112      -4.564 -20.889   4.390  1.00  3.190          C  
ATOM   1720  CD  GLU A 112      -4.272 -22.192   3.691  1.00  3.190          C  
ATOM   1721  OE1 GLU A 112      -4.676 -23.217   4.185  1.00  3.190          O  
ATOM   1722  OE2 GLU A 112      -3.658 -22.156   2.649  1.00  3.190          O  
ATOM   1723  H   GLU A 112      -3.989 -19.901   7.173  1.00  2.780          H  
ATOM   1724  HA  GLU A 112      -6.071 -18.940   5.448  1.00  2.710          H  
ATOM   1725 1HB  GLU A 112      -5.231 -21.729   6.255  1.00  3.830          H  
ATOM   1726 2HB  GLU A 112      -6.524 -21.415   5.103  1.00  3.830          H  
ATOM   1727 1HG  GLU A 112      -4.926 -20.168   3.656  1.00  3.830          H  
ATOM   1728 2HG  GLU A 112      -3.637 -20.493   4.813  1.00  3.830          H  
ATOM   1729  N   ASP A 113      -7.053 -19.903   8.398  1.00  1.650          N  
ATOM   1730  CA  ASP A 113      -8.228 -19.970   9.266  1.00  2.040          C  
ATOM   1731  C   ASP A 113      -8.627 -18.589   9.806  1.00  1.870          C  
ATOM   1732  O   ASP A 113      -9.506 -18.474  10.664  1.00  2.380          O  
ATOM   1733  CB  ASP A 113      -7.975 -20.927  10.424  1.00  2.700          C  
ATOM   1734  CG  ASP A 113      -7.876 -22.390   9.986  1.00  2.700          C  
ATOM   1735  OD1 ASP A 113      -8.592 -22.804   9.101  1.00  2.700          O  
ATOM   1736  OD2 ASP A 113      -7.057 -23.071  10.537  1.00  2.700          O  
ATOM   1737  H   ASP A 113      -6.124 -19.978   8.828  1.00  1.980          H  
ATOM   1738  HA  ASP A 113      -9.062 -20.356   8.683  1.00  2.450          H  
ATOM   1739 1HB  ASP A 113      -7.039 -20.649  10.915  1.00  3.240          H  
ATOM   1740 2HB  ASP A 113      -8.772 -20.830  11.159  1.00  3.240          H  
ATOM   1741  N   LEU A 114      -7.963 -17.542   9.325  1.00  1.540          N  
ATOM   1742  CA  LEU A 114      -8.220 -16.165   9.712  1.00  1.770          C  
ATOM   1743  C   LEU A 114      -9.070 -15.577   8.579  1.00  1.620          C  
ATOM   1744  O   LEU A 114      -8.770 -15.809   7.410  1.00  2.110          O  
ATOM   1745  CB  LEU A 114      -6.875 -15.433   9.862  1.00  2.390          C  
ATOM   1746  CG  LEU A 114      -6.861 -14.028  10.464  1.00  2.390          C  
ATOM   1747  CD1 LEU A 114      -5.531 -13.830  11.087  1.00  2.390          C  
ATOM   1748  CD2 LEU A 114      -7.110 -12.959   9.426  1.00  2.390          C  
ATOM   1749  H   LEU A 114      -7.241 -17.685   8.615  1.00  1.850          H  
ATOM   1750  HA  LEU A 114      -8.779 -16.137  10.646  1.00  2.120          H  
ATOM   1751 1HB  LEU A 114      -6.219 -16.060  10.461  1.00  2.860          H  
ATOM   1752 2HB  LEU A 114      -6.428 -15.349   8.870  1.00  2.860          H  
ATOM   1753  HG  LEU A 114      -7.600 -13.967  11.243  1.00  2.860          H  
ATOM   1754 1HD1 LEU A 114      -5.483 -12.846  11.557  1.00  2.860          H  
ATOM   1755 2HD1 LEU A 114      -5.379 -14.601  11.828  1.00  2.860          H  
ATOM   1756 3HD1 LEU A 114      -4.770 -13.904  10.331  1.00  2.860          H  
ATOM   1757 1HD2 LEU A 114      -7.062 -11.988   9.897  1.00  2.860          H  
ATOM   1758 2HD2 LEU A 114      -6.372 -13.016   8.661  1.00  2.860          H  
ATOM   1759 3HD2 LEU A 114      -8.069 -13.064   8.978  1.00  2.860          H  
ATOM   1760  N   ARG A 115     -10.110 -14.793   8.870  1.00  1.700          N  
ATOM   1761  CA  ARG A 115     -10.955 -14.253   7.788  1.00  1.940          C  
ATOM   1762  C   ARG A 115     -10.346 -13.057   7.028  1.00  1.910          C  
ATOM   1763  O   ARG A 115     -10.962 -11.998   6.927  1.00  2.670          O  
ATOM   1764  CB  ARG A 115     -12.289 -13.779   8.355  1.00  2.620          C  
ATOM   1765  CG  ARG A 115     -13.227 -14.854   8.896  1.00  2.620          C  
ATOM   1766  CD  ARG A 115     -14.586 -14.276   9.258  1.00  2.620          C  
ATOM   1767  NE  ARG A 115     -14.522 -13.321  10.401  1.00  2.620          N  
ATOM   1768  CZ  ARG A 115     -14.595 -13.657  11.722  1.00  2.620          C  
ATOM   1769  NH1 ARG A 115     -14.742 -14.923  12.077  1.00  2.620          N  
ATOM   1770  NH2 ARG A 115     -14.511 -12.716  12.667  1.00  2.620          N  
ATOM   1771  H   ARG A 115     -10.318 -14.582   9.833  1.00  2.040          H  
ATOM   1772  HA  ARG A 115     -11.139 -15.056   7.074  1.00  2.330          H  
ATOM   1773 1HB  ARG A 115     -12.098 -13.081   9.143  1.00  3.140          H  
ATOM   1774 2HB  ARG A 115     -12.836 -13.246   7.580  1.00  3.140          H  
ATOM   1775 1HG  ARG A 115     -13.374 -15.618   8.134  1.00  3.140          H  
ATOM   1776 2HG  ARG A 115     -12.790 -15.309   9.782  1.00  3.140          H  
ATOM   1777 1HD  ARG A 115     -14.975 -13.733   8.395  1.00  3.140          H  
ATOM   1778 2HD  ARG A 115     -15.276 -15.077   9.507  1.00  3.140          H  
ATOM   1779  HE  ARG A 115     -14.417 -12.339  10.175  1.00  3.140          H  
ATOM   1780 1HH1 ARG A 115     -14.806 -15.645  11.378  1.00  3.140          H  
ATOM   1781 2HH1 ARG A 115     -14.797 -15.172  13.058  1.00  3.140          H  
ATOM   1782 1HH2 ARG A 115     -14.378 -11.710  12.432  1.00  3.140          H  
ATOM   1783 2HH2 ARG A 115     -14.561 -12.973  13.648  1.00  3.140          H  
ATOM   1784  N   GLY A 116      -9.168 -13.279   6.447  1.00  1.530          N  
ATOM   1785  CA  GLY A 116      -8.417 -12.329   5.630  1.00  1.600          C  
ATOM   1786  C   GLY A 116      -8.232 -10.954   6.265  1.00  1.360          C  
ATOM   1787  O   GLY A 116      -8.220 -10.802   7.484  1.00  1.790          O  
ATOM   1788  H   GLY A 116      -8.793 -14.218   6.576  1.00  1.840          H  
ATOM   1789 1HA  GLY A 116      -7.447 -12.762   5.401  1.00  1.920          H  
ATOM   1790 2HA  GLY A 116      -8.935 -12.217   4.680  1.00  1.920          H  
ATOM   1791  N   TYR A 117      -8.084  -9.957   5.382  1.00  1.380          N  
ATOM   1792  CA  TYR A 117      -8.020  -8.515   5.643  1.00  1.360          C  
ATOM   1793  C   TYR A 117      -7.102  -7.962   6.737  1.00  1.090          C  
ATOM   1794  O   TYR A 117      -7.537  -7.130   7.544  1.00  1.200          O  
ATOM   1795  CB  TYR A 117      -9.434  -8.013   5.851  1.00  1.910          C  
ATOM   1796  CG  TYR A 117     -10.298  -8.305   4.651  1.00  1.910          C  
ATOM   1797  CD1 TYR A 117     -11.198  -9.352   4.691  1.00  1.910          C  
ATOM   1798  CD2 TYR A 117     -10.170  -7.543   3.499  1.00  1.910          C  
ATOM   1799  CE1 TYR A 117     -11.969  -9.643   3.589  1.00  1.910          C  
ATOM   1800  CE2 TYR A 117     -10.943  -7.831   2.392  1.00  1.910          C  
ATOM   1801  CZ  TYR A 117     -11.840  -8.879   2.435  1.00  1.910          C  
ATOM   1802  OH  TYR A 117     -12.609  -9.173   1.330  1.00  1.910          O  
ATOM   1803  H   TYR A 117      -8.084 -10.220   4.412  1.00  1.660          H  
ATOM   1804  HA  TYR A 117      -7.664  -8.058   4.720  1.00  1.630          H  
ATOM   1805 1HB  TYR A 117      -9.880  -8.482   6.733  1.00  2.290          H  
ATOM   1806 2HB  TYR A 117      -9.414  -6.939   6.006  1.00  2.290          H  
ATOM   1807  HD1 TYR A 117     -11.292  -9.951   5.597  1.00  2.290          H  
ATOM   1808  HD2 TYR A 117      -9.458  -6.719   3.465  1.00  2.290          H  
ATOM   1809  HE1 TYR A 117     -12.676 -10.471   3.625  1.00  2.290          H  
ATOM   1810  HE2 TYR A 117     -10.842  -7.236   1.482  1.00  2.290          H  
ATOM   1811  HH  TYR A 117     -12.381  -8.576   0.610  1.00  2.290          H  
ATOM   1812  N   ALA A 118      -5.842  -8.396   6.802  1.00  1.350          N  
ATOM   1813  CA  ALA A 118      -5.006  -7.796   7.838  1.00  1.500          C  
ATOM   1814  C   ALA A 118      -4.980  -6.288   7.618  1.00  1.160          C  
ATOM   1815  O   ALA A 118      -4.795  -5.819   6.494  1.00  1.510          O  
ATOM   1816  CB  ALA A 118      -3.588  -8.351   7.830  1.00  2.040          C  
ATOM   1817  H   ALA A 118      -5.490  -9.082   6.154  1.00  1.620          H  
ATOM   1818  HA  ALA A 118      -5.444  -7.998   8.807  1.00  1.800          H  
ATOM   1819 1HB  ALA A 118      -3.011  -7.863   8.625  1.00  2.450          H  
ATOM   1820 2HB  ALA A 118      -3.608  -9.420   8.002  1.00  2.450          H  
ATOM   1821 3HB  ALA A 118      -3.131  -8.142   6.872  1.00  2.450          H  
ATOM   1822  N   TRP A 119      -5.154  -5.541   8.697  1.00  1.200          N  
ATOM   1823  CA  TRP A 119      -5.099  -4.091   8.698  1.00  1.280          C  
ATOM   1824  C   TRP A 119      -3.659  -3.715   8.984  1.00  1.110          C  
ATOM   1825  O   TRP A 119      -3.039  -2.956   8.239  1.00  1.310          O  
ATOM   1826  CB  TRP A 119      -6.075  -3.507   9.738  1.00  1.760          C  
ATOM   1827  CG  TRP A 119      -6.067  -1.991   9.862  1.00  1.760          C  
ATOM   1828  CD1 TRP A 119      -5.546  -1.308  10.894  1.00  1.760          C  
ATOM   1829  CD2 TRP A 119      -6.601  -0.995   8.961  1.00  1.760          C  
ATOM   1830  NE1 TRP A 119      -5.686   0.036  10.719  1.00  1.760          N  
ATOM   1831  CE2 TRP A 119      -6.340   0.256   9.544  1.00  1.760          C  
ATOM   1832  CE3 TRP A 119      -7.271  -1.056   7.739  1.00  1.760          C  
ATOM   1833  CZ2 TRP A 119      -6.725   1.435   8.945  1.00  1.760          C  
ATOM   1834  CZ3 TRP A 119      -7.663   0.134   7.139  1.00  1.760          C  
ATOM   1835  CH2 TRP A 119      -7.397   1.347   7.729  1.00  1.760          C  
ATOM   1836  H   TRP A 119      -5.315  -6.018   9.575  1.00  1.440          H  
ATOM   1837  HA  TRP A 119      -5.370  -3.718   7.712  1.00  1.540          H  
ATOM   1838 1HB  TRP A 119      -7.092  -3.819   9.494  1.00  2.110          H  
ATOM   1839 2HB  TRP A 119      -5.846  -3.922  10.721  1.00  2.110          H  
ATOM   1840  HD1 TRP A 119      -5.077  -1.763  11.757  1.00  2.110          H  
ATOM   1841  HE1 TRP A 119      -5.331   0.717  11.424  1.00  2.110          H  
ATOM   1842  HE3 TRP A 119      -7.486  -2.013   7.270  1.00  2.110          H  
ATOM   1843  HZ2 TRP A 119      -6.523   2.405   9.400  1.00  2.110          H  
ATOM   1844  HZ3 TRP A 119      -8.189   0.081   6.188  1.00  2.110          H  
ATOM   1845  HH2 TRP A 119      -7.718   2.259   7.231  1.00  2.110          H  
ATOM   1846  N   VAL A 120      -3.169  -4.214  10.122  1.00  0.910          N  
ATOM   1847  CA  VAL A 120      -1.800  -4.016  10.594  1.00  0.960          C  
ATOM   1848  C   VAL A 120      -1.241  -5.318  11.101  1.00  0.940          C  
ATOM   1849  O   VAL A 120      -1.979  -6.278  11.337  1.00  1.180          O  
ATOM   1850  CB  VAL A 120      -1.659  -2.929  11.698  1.00  1.320          C  
ATOM   1851  CG1 VAL A 120      -2.062  -1.599  11.157  1.00  1.320          C  
ATOM   1852  CG2 VAL A 120      -2.521  -3.299  12.922  1.00  1.320          C  
ATOM   1853  H   VAL A 120      -3.773  -4.861  10.637  1.00  1.090          H  
ATOM   1854  HA  VAL A 120      -1.187  -3.699   9.746  1.00  1.150          H  
ATOM   1855  HB  VAL A 120      -0.614  -2.859  12.005  1.00  1.590          H  
ATOM   1856 1HG1 VAL A 120      -1.957  -0.830  11.924  1.00  1.590          H  
ATOM   1857 2HG1 VAL A 120      -1.430  -1.351  10.304  1.00  1.590          H  
ATOM   1858 3HG1 VAL A 120      -3.040  -1.634  10.838  1.00  1.590          H  
ATOM   1859 1HG2 VAL A 120      -2.413  -2.536  13.689  1.00  1.590          H  
ATOM   1860 2HG2 VAL A 120      -3.568  -3.370  12.634  1.00  1.590          H  
ATOM   1861 3HG2 VAL A 120      -2.187  -4.251  13.323  1.00  1.590          H  
ATOM   1862  N   ALA A 121       0.055  -5.343  11.297  1.00  1.120          N  
ATOM   1863  CA  ALA A 121       0.689  -6.474  11.924  1.00  1.200          C  
ATOM   1864  C   ALA A 121       2.019  -6.008  12.477  1.00  1.180          C  
ATOM   1865  O   ALA A 121       2.563  -5.006  12.011  1.00  1.250          O  
ATOM   1866  CB  ALA A 121       0.808  -7.594  10.933  1.00  1.650          C  
ATOM   1867  H   ALA A 121       0.619  -4.542  11.034  1.00  1.340          H  
ATOM   1868  HA  ALA A 121       0.081  -6.807  12.768  1.00  1.440          H  
ATOM   1869 1HB  ALA A 121       1.279  -8.453  11.408  1.00  1.980          H  
ATOM   1870 2HB  ALA A 121      -0.181  -7.863  10.597  1.00  1.980          H  
ATOM   1871 3HB  ALA A 121       1.386  -7.260  10.095  1.00  1.980          H  
ATOM   1872  N   THR A 122       2.510  -6.704  13.485  1.00  1.190          N  
ATOM   1873  CA  THR A 122       3.798  -6.387  14.092  1.00  1.240          C  
ATOM   1874  C   THR A 122       4.427  -7.693  14.512  1.00  1.200          C  
ATOM   1875  O   THR A 122       3.713  -8.590  14.973  1.00  1.200          O  
ATOM   1876  CB  THR A 122       3.679  -5.365  15.237  1.00  1.720          C  
ATOM   1877  OG1 THR A 122       3.088  -4.170  14.727  1.00  1.720          O  
ATOM   1878  CG2 THR A 122       5.050  -5.037  15.769  1.00  1.720          C  
ATOM   1879  H   THR A 122       2.014  -7.552  13.775  1.00  1.430          H  
ATOM   1880  HA  THR A 122       4.429  -5.911  13.356  1.00  1.490          H  
ATOM   1881  HB  THR A 122       3.066  -5.747  16.017  1.00  2.060          H  
ATOM   1882  HG1 THR A 122       2.694  -3.636  15.444  1.00  2.060          H  
ATOM   1883 1HG2 THR A 122       4.974  -4.300  16.549  1.00  2.060          H  
ATOM   1884 2HG2 THR A 122       5.528  -5.919  16.173  1.00  2.060          H  
ATOM   1885 3HG2 THR A 122       5.659  -4.634  14.960  1.00  2.060          H  
ATOM   1886  N   LEU A 123       5.736  -7.839  14.331  1.00  1.230          N  
ATOM   1887  CA  LEU A 123       6.354  -9.093  14.711  1.00  1.250          C  
ATOM   1888  C   LEU A 123       7.345  -8.954  15.849  1.00  1.310          C  
ATOM   1889  O   LEU A 123       7.987  -7.913  16.011  1.00  1.430          O  
ATOM   1890  CB  LEU A 123       7.031  -9.735  13.515  1.00  1.740          C  
ATOM   1891  CG  LEU A 123       6.177  -9.984  12.276  1.00  1.740          C  
ATOM   1892  CD1 LEU A 123       7.040 -10.445  11.239  1.00  1.740          C  
ATOM   1893  CD2 LEU A 123       5.101 -10.988  12.499  1.00  1.740          C  
ATOM   1894  H   LEU A 123       6.304  -7.078  13.981  1.00  1.480          H  
ATOM   1895  HA  LEU A 123       5.577  -9.748  15.054  1.00  1.500          H  
ATOM   1896 1HB  LEU A 123       7.915  -9.163  13.240  1.00  2.090          H  
ATOM   1897 2HB  LEU A 123       7.331 -10.702  13.839  1.00  2.090          H  
ATOM   1898  HG  LEU A 123       5.740  -9.107  11.986  1.00  2.090          H  
ATOM   1899 1HD1 LEU A 123       6.457 -10.604  10.339  1.00  2.090          H  
ATOM   1900 2HD1 LEU A 123       7.807  -9.698  11.065  1.00  2.090          H  
ATOM   1901 3HD1 LEU A 123       7.489 -11.365  11.528  1.00  2.090          H  
ATOM   1902 1HD2 LEU A 123       4.541 -11.131  11.570  1.00  2.090          H  
ATOM   1903 2HD2 LEU A 123       5.542 -11.941  12.799  1.00  2.090          H  
ATOM   1904 3HD2 LEU A 123       4.432 -10.625  13.255  1.00  2.090          H  
ATOM   1905  N   GLY A 124       7.524 -10.051  16.580  1.00  1.300          N  
ATOM   1906  CA  GLY A 124       8.478 -10.090  17.691  1.00  1.400          C  
ATOM   1907  C   GLY A 124       9.923 -10.212  17.232  1.00  1.540          C  
ATOM   1908  O   GLY A 124      10.201 -10.245  16.039  1.00  1.520          O  
ATOM   1909  H   GLY A 124       6.917 -10.848  16.369  1.00  1.560          H  
ATOM   1910 1HA  GLY A 124       8.374  -9.178  18.278  1.00  1.680          H  
ATOM   1911 2HA  GLY A 124       8.230 -10.921  18.350  1.00  1.680          H  
ATOM   1912  N   GLY A 125      10.850 -10.340  18.182  1.00  1.740          N  
ATOM   1913  CA  GLY A 125      12.290 -10.343  17.877  1.00  1.950          C  
ATOM   1914  C   GLY A 125      12.785 -11.383  16.871  1.00  2.000          C  
ATOM   1915  O   GLY A 125      13.683 -11.093  16.082  1.00  2.170          O  
ATOM   1916  H   GLY A 125      10.553 -10.355  19.147  1.00  2.090          H  
ATOM   1917 1HA  GLY A 125      12.562  -9.353  17.509  1.00  2.340          H  
ATOM   1918 2HA  GLY A 125      12.839 -10.473  18.808  1.00  2.340          H  
ATOM   1919  N   ASP A 126      12.198 -12.579  16.865  1.00  1.980          N  
ATOM   1920  CA  ASP A 126      12.639 -13.607  15.919  1.00  2.140          C  
ATOM   1921  C   ASP A 126      11.741 -13.643  14.683  1.00  1.850          C  
ATOM   1922  O   ASP A 126      11.878 -14.512  13.818  1.00  1.860          O  
ATOM   1923  CB  ASP A 126      12.630 -14.978  16.596  1.00  2.930          C  
ATOM   1924  CG  ASP A 126      13.638 -15.110  17.741  1.00  2.930          C  
ATOM   1925  OD1 ASP A 126      14.717 -14.547  17.686  1.00  2.930          O  
ATOM   1926  OD2 ASP A 126      13.282 -15.726  18.711  1.00  2.930          O  
ATOM   1927  H   ASP A 126      11.468 -12.779  17.532  1.00  2.380          H  
ATOM   1928  HA  ASP A 126      13.655 -13.377  15.597  1.00  2.570          H  
ATOM   1929 1HB  ASP A 126      11.641 -15.174  16.997  1.00  3.520          H  
ATOM   1930 2HB  ASP A 126      12.840 -15.751  15.854  1.00  3.520          H  
ATOM   1931  N   TRP A 127      10.771 -12.733  14.659  1.00  1.660          N  
ATOM   1932  CA  TRP A 127       9.738 -12.536  13.651  1.00  1.470          C  
ATOM   1933  C   TRP A 127       8.652 -13.640  13.335  1.00  1.430          C  
ATOM   1934  O   TRP A 127       8.130 -13.594  12.233  1.00  1.400          O  
ATOM   1935  CB  TRP A 127      10.413 -12.195  12.298  1.00  2.130          C  
ATOM   1936  CG  TRP A 127      11.357 -10.965  12.249  1.00  2.130          C  
ATOM   1937  CD1 TRP A 127      11.902 -10.234  13.271  1.00  2.130          C  
ATOM   1938  CD2 TRP A 127      11.831 -10.336  11.033  1.00  2.130          C  
ATOM   1939  NE1 TRP A 127      12.682  -9.223  12.765  1.00  2.130          N  
ATOM   1940  CE2 TRP A 127      12.646  -9.270  11.404  1.00  2.130          C  
ATOM   1941  CE3 TRP A 127      11.631 -10.587   9.701  1.00  2.130          C  
ATOM   1942  CZ2 TRP A 127      13.263  -8.455  10.460  1.00  2.130          C  
ATOM   1943  CZ3 TRP A 127      12.228  -9.788   8.757  1.00  2.130          C  
ATOM   1944  CH2 TRP A 127      13.029  -8.746   9.120  1.00  2.130          C  
ATOM   1945  H   TRP A 127      10.771 -12.026  15.396  1.00  1.990          H  
ATOM   1946  HA  TRP A 127       9.217 -11.646  13.973  1.00  1.760          H  
ATOM   1947 1HB  TRP A 127      10.993 -13.047  11.972  1.00  2.560          H  
ATOM   1948 2HB  TRP A 127       9.656 -12.028  11.547  1.00  2.560          H  
ATOM   1949  HD1 TRP A 127      11.767 -10.403  14.316  1.00  2.560          H  
ATOM   1950  HE1 TRP A 127      13.190  -8.552  13.326  1.00  2.560          H  
ATOM   1951  HE3 TRP A 127      10.997 -11.387   9.412  1.00  2.560          H  
ATOM   1952  HZ2 TRP A 127      13.900  -7.615  10.738  1.00  2.560          H  
ATOM   1953  HZ3 TRP A 127      12.031 -10.009   7.715  1.00  2.560          H  
ATOM   1954  HH2 TRP A 127      13.484  -8.123   8.344  1.00  2.560          H  
ATOM   1955  N   PRO A 128       8.275 -14.645  14.192  1.00  1.610          N  
ATOM   1956  CA  PRO A 128       7.222 -15.634  13.887  1.00  1.770          C  
ATOM   1957  C   PRO A 128       5.712 -15.271  14.035  1.00  1.600          C  
ATOM   1958  O   PRO A 128       4.877 -16.042  13.556  1.00  1.860          O  
ATOM   1959  CB  PRO A 128       7.574 -16.751  14.876  1.00  2.660          C  
ATOM   1960  CG  PRO A 128       8.195 -16.046  16.043  1.00  2.660          C  
ATOM   1961  CD  PRO A 128       8.961 -14.904  15.454  1.00  2.660          C  
ATOM   1962  HA  PRO A 128       7.402 -15.993  12.863  1.00  2.120          H  
ATOM   1963 1HB  PRO A 128       6.665 -17.309  15.155  1.00  3.190          H  
ATOM   1964 2HB  PRO A 128       8.256 -17.469  14.396  1.00  3.190          H  
ATOM   1965 1HG  PRO A 128       7.449 -15.743  16.735  1.00  3.190          H  
ATOM   1966 2HG  PRO A 128       8.854 -16.746  16.582  1.00  3.190          H  
ATOM   1967 1HD  PRO A 128       8.958 -14.027  16.117  1.00  3.190          H  
ATOM   1968 2HD  PRO A 128       9.932 -15.318  15.269  1.00  3.190          H  
ATOM   1969  N   ARG A 129       5.359 -14.166  14.720  1.00  1.300          N  
ATOM   1970  CA  ARG A 129       3.950 -13.781  14.996  1.00  1.190          C  
ATOM   1971  C   ARG A 129       3.997 -12.290  15.372  1.00  1.050          C  
ATOM   1972  O   ARG A 129       5.105 -11.879  15.755  1.00  1.050          O  
ATOM   1973  CB  ARG A 129       3.372 -14.635  16.139  1.00  1.710          C  
ATOM   1974  CG  ARG A 129       3.838 -14.285  17.603  1.00  1.710          C  
ATOM   1975  CD  ARG A 129       5.019 -14.986  18.050  1.00  1.710          C  
ATOM   1976  NE  ARG A 129       5.206 -14.817  19.506  1.00  1.710          N  
ATOM   1977  CZ  ARG A 129       6.219 -15.333  20.249  1.00  1.710          C  
ATOM   1978  NH1 ARG A 129       7.124 -16.117  19.707  1.00  1.710          N  
ATOM   1979  NH2 ARG A 129       6.297 -15.043  21.541  1.00  1.710          N  
ATOM   1980  H   ARG A 129       6.062 -13.549  15.091  1.00  1.560          H  
ATOM   1981  HA  ARG A 129       3.351 -13.917  14.093  1.00  1.430          H  
ATOM   1982 1HB  ARG A 129       2.289 -14.634  16.089  1.00  2.050          H  
ATOM   1983 2HB  ARG A 129       3.674 -15.661  15.970  1.00  2.050          H  
ATOM   1984 1HG  ARG A 129       4.058 -13.233  17.705  1.00  2.050          H  
ATOM   1985 2HG  ARG A 129       3.050 -14.552  18.293  1.00  2.050          H  
ATOM   1986 1HD  ARG A 129       4.958 -16.048  17.810  1.00  2.050          H  
ATOM   1987 2HD  ARG A 129       5.858 -14.527  17.554  1.00  2.050          H  
ATOM   1988  HE  ARG A 129       4.543 -14.220  19.982  1.00  2.050          H  
ATOM   1989 1HH1 ARG A 129       7.067 -16.357  18.733  1.00  2.050          H  
ATOM   1990 2HH1 ARG A 129       7.872 -16.493  20.273  1.00  2.050          H  
ATOM   1991 1HH2 ARG A 129       5.620 -14.422  21.965  1.00  2.050          H  
ATOM   1992 2HH2 ARG A 129       7.051 -15.422  22.101  1.00  2.050          H  
ATOM   1993  N   THR A 130       2.881 -11.459  15.337  1.00  1.180          N  
ATOM   1994  CA  THR A 130       1.419 -11.722  15.109  1.00  0.850          C  
ATOM   1995  C   THR A 130       0.682 -10.758  14.096  1.00  0.740          C  
ATOM   1996  O   THR A 130       1.220  -9.720  13.700  1.00  0.810          O  
ATOM   1997  CB  THR A 130       0.662 -11.474  16.405  1.00  1.320          C  
ATOM   1998  OG1 THR A 130       0.716 -10.097  16.641  1.00  1.320          O  
ATOM   1999  CG2 THR A 130       1.281 -12.142  17.581  1.00  1.320          C  
ATOM   2000  H   THR A 130       3.082 -10.474  15.524  1.00  1.420          H  
ATOM   2001  HA  THR A 130       1.290 -12.745  14.760  1.00  1.020          H  
ATOM   2002  HB  THR A 130      -0.371 -11.799  16.291  1.00  1.590          H  
ATOM   2003  HG1 THR A 130       0.248  -9.636  15.931  1.00  1.590          H  
ATOM   2004 1HG2 THR A 130       0.735 -11.917  18.475  1.00  1.590          H  
ATOM   2005 2HG2 THR A 130       1.268 -13.185  17.426  1.00  1.590          H  
ATOM   2006 3HG2 THR A 130       2.294 -11.790  17.703  1.00  1.590          H  
ATOM   2007  N   TYR A 131      -0.621 -11.055  13.765  1.00  0.690          N  
ATOM   2008  CA  TYR A 131      -1.442 -10.218  12.819  1.00  0.700          C  
ATOM   2009  C   TYR A 131      -2.832  -9.679  13.330  1.00  0.640          C  
ATOM   2010  O   TYR A 131      -3.552 -10.367  14.062  1.00  0.670          O  
ATOM   2011  CB  TYR A 131      -1.671 -11.031  11.527  1.00  0.980          C  
ATOM   2012  CG  TYR A 131      -0.390 -11.292  10.714  1.00  0.980          C  
ATOM   2013  CD1 TYR A 131       0.498 -12.323  11.041  1.00  0.980          C  
ATOM   2014  CD2 TYR A 131      -0.118 -10.487   9.636  1.00  0.980          C  
ATOM   2015  CE1 TYR A 131       1.659 -12.498  10.293  1.00  0.980          C  
ATOM   2016  CE2 TYR A 131       1.022 -10.660   8.910  1.00  0.980          C  
ATOM   2017  CZ  TYR A 131       1.912 -11.643   9.220  1.00  0.980          C  
ATOM   2018  OH  TYR A 131       3.060 -11.747   8.444  1.00  0.980          O  
ATOM   2019  H   TYR A 131      -1.065 -11.891  14.166  1.00  0.830          H  
ATOM   2020  HA  TYR A 131      -0.852  -9.341  12.568  1.00  0.840          H  
ATOM   2021 1HB  TYR A 131      -2.119 -11.988  11.779  1.00  1.170          H  
ATOM   2022 2HB  TYR A 131      -2.377 -10.498  10.889  1.00  1.170          H  
ATOM   2023  HD1 TYR A 131       0.293 -12.976  11.887  1.00  1.170          H  
ATOM   2024  HD2 TYR A 131      -0.808  -9.691   9.367  1.00  1.170          H  
ATOM   2025  HE1 TYR A 131       2.368 -13.291  10.548  1.00  1.170          H  
ATOM   2026  HE2 TYR A 131       1.237 -10.009   8.072  1.00  1.170          H  
ATOM   2027  HH  TYR A 131       3.520 -12.622   8.556  1.00  1.170          H  
ATOM   2028  N   ASN A 132      -3.254  -8.476  12.847  1.00  0.630          N  
ATOM   2029  CA  ASN A 132      -4.535  -7.811  13.227  1.00  0.690          C  
ATOM   2030  C   ASN A 132      -5.468  -7.492  12.046  1.00  0.600          C  
ATOM   2031  O   ASN A 132      -5.115  -6.668  11.193  1.00  0.620          O  
ATOM   2032  CB  ASN A 132      -4.248  -6.476  13.861  1.00  0.940          C  
ATOM   2033  CG  ASN A 132      -3.475  -6.534  15.053  1.00  0.940          C  
ATOM   2034  OD1 ASN A 132      -2.263  -6.761  14.975  1.00  0.940          O  
ATOM   2035  ND2 ASN A 132      -4.115  -6.313  16.176  1.00  0.940          N  
ATOM   2036  H   ASN A 132      -2.643  -7.932  12.227  1.00  0.760          H  
ATOM   2037  HA  ASN A 132      -5.079  -8.460  13.914  1.00  0.830          H  
ATOM   2038 1HB  ASN A 132      -3.753  -5.855  13.144  1.00  1.130          H  
ATOM   2039 2HB  ASN A 132      -5.187  -6.012  14.089  1.00  1.130          H  
ATOM   2040 1HD2 ASN A 132      -3.618  -6.334  17.048  1.00  1.130          H  
ATOM   2041 2HD2 ASN A 132      -5.114  -6.130  16.152  1.00  1.130          H  
ATOM   2042  N   SER A 133      -6.681  -8.074  12.019  1.00  0.640          N  
ATOM   2043  CA  SER A 133      -7.608  -7.871  10.886  1.00  0.670          C  
ATOM   2044  C   SER A 133      -8.957  -7.169  11.123  1.00  0.680          C  
ATOM   2045  O   SER A 133      -9.539  -7.175  12.226  1.00  0.700          O  
ATOM   2046  CB  SER A 133      -7.891  -9.169  10.200  1.00  0.930          C  
ATOM   2047  OG  SER A 133      -8.909  -8.973   9.265  1.00  0.930          O  
ATOM   2048  H   SER A 133      -6.970  -8.701  12.782  1.00  0.770          H  
ATOM   2049  HA  SER A 133      -7.092  -7.253  10.159  1.00  0.800          H  
ATOM   2050 1HB  SER A 133      -6.999  -9.514   9.691  1.00  1.110          H  
ATOM   2051 2HB  SER A 133      -8.160  -9.922  10.914  1.00  1.110          H  
ATOM   2052  HG  SER A 133      -8.833  -9.722   8.631  1.00  1.110          H  
ATOM   2053  N   SER A 134      -9.497  -6.616  10.009  1.00  0.740          N  
ATOM   2054  CA  SER A 134     -10.783  -5.884   9.926  1.00  0.880          C  
ATOM   2055  C   SER A 134     -11.966  -6.794  10.253  1.00  0.910          C  
ATOM   2056  O   SER A 134     -13.090  -6.343  10.494  1.00  1.080          O  
ATOM   2057  CB  SER A 134     -10.991  -5.264   8.560  1.00  1.180          C  
ATOM   2058  OG  SER A 134     -11.220  -6.241   7.603  1.00  1.180          O  
ATOM   2059  H   SER A 134      -8.955  -6.720   9.136  1.00  0.890          H  
ATOM   2060  HA  SER A 134     -10.762  -5.087  10.659  1.00  1.060          H  
ATOM   2061 1HB  SER A 134     -11.833  -4.576   8.595  1.00  1.410          H  
ATOM   2062 2HB  SER A 134     -10.105  -4.687   8.288  1.00  1.410          H  
ATOM   2063  HG  SER A 134     -11.332  -5.776   6.769  1.00  1.410          H  
ATOM   2064  N   MET A 135     -11.676  -8.093  10.329  1.00  0.840          N  
ATOM   2065  CA  MET A 135     -12.580  -9.175  10.699  1.00  0.990          C  
ATOM   2066  C   MET A 135     -13.016  -9.038  12.165  1.00  0.930          C  
ATOM   2067  O   MET A 135     -13.851  -9.819  12.632  1.00  1.020          O  
ATOM   2068  CB  MET A 135     -11.880 -10.521  10.552  1.00  1.330          C  
ATOM   2069  CG  MET A 135     -10.881 -10.787  11.659  1.00  1.330          C  
ATOM   2070  SD  MET A 135      -9.901 -12.277  11.469  1.00  1.330          S  
ATOM   2071  CE  MET A 135     -10.948 -13.603  12.005  1.00  1.330          C  
ATOM   2072  H   MET A 135     -10.719  -8.341  10.068  1.00  1.010          H  
ATOM   2073  HA  MET A 135     -13.466  -9.131  10.065  1.00  1.190          H  
ATOM   2074 1HB  MET A 135     -12.610 -11.302  10.561  1.00  1.590          H  
ATOM   2075 2HB  MET A 135     -11.348 -10.562   9.590  1.00  1.590          H  
ATOM   2076 1HG  MET A 135     -10.226  -9.941  11.791  1.00  1.590          H  
ATOM   2077 2HG  MET A 135     -11.445 -10.906  12.578  1.00  1.590          H  
ATOM   2078 1HE  MET A 135     -10.407 -14.547  11.935  1.00  1.590          H  
ATOM   2079 2HE  MET A 135     -11.246 -13.441  13.042  1.00  1.590          H  
ATOM   2080 3HE  MET A 135     -11.821 -13.644  11.392  1.00  1.590          H  
ATOM   2081  N   ARG A 136     -12.431  -8.046  12.876  1.00  0.870          N  
ATOM   2082  CA  ARG A 136     -12.628  -7.732  14.288  1.00  0.940          C  
ATOM   2083  C   ARG A 136     -11.970  -8.773  15.140  1.00  0.950          C  
ATOM   2084  O   ARG A 136     -12.553  -9.287  16.090  1.00  1.100          O  
ATOM   2085  CB  ARG A 136     -14.109  -7.631  14.674  1.00  1.290          C  
ATOM   2086  CG  ARG A 136     -14.729  -6.309  14.496  1.00  1.290          C  
ATOM   2087  CD  ARG A 136     -14.724  -5.836  13.116  1.00  1.290          C  
ATOM   2088  NE  ARG A 136     -15.512  -4.637  12.997  1.00  1.290          N  
ATOM   2089  CZ  ARG A 136     -15.556  -3.824  11.923  1.00  1.290          C  
ATOM   2090  NH1 ARG A 136     -14.836  -4.082  10.838  1.00  1.290          N  
ATOM   2091  NH2 ARG A 136     -16.332  -2.748  11.964  1.00  1.290          N  
ATOM   2092  H   ARG A 136     -11.712  -7.501  12.403  1.00  1.040          H  
ATOM   2093  HA  ARG A 136     -12.155  -6.770  14.497  1.00  1.130          H  
ATOM   2094 1HB  ARG A 136     -14.726  -8.335  14.167  1.00  1.550          H  
ATOM   2095 2HB  ARG A 136     -14.212  -7.837  15.739  1.00  1.550          H  
ATOM   2096 1HG  ARG A 136     -15.761  -6.351  14.832  1.00  1.550          H  
ATOM   2097 2HG  ARG A 136     -14.188  -5.603  15.103  1.00  1.550          H  
ATOM   2098 1HD  ARG A 136     -13.705  -5.588  12.836  1.00  1.550          H  
ATOM   2099 2HD  ARG A 136     -15.127  -6.595  12.447  1.00  1.550          H  
ATOM   2100  HE  ARG A 136     -16.082  -4.372  13.823  1.00  1.550          H  
ATOM   2101 1HH1 ARG A 136     -14.223  -4.916  10.791  1.00  1.550          H  
ATOM   2102 2HH1 ARG A 136     -14.880  -3.459  10.047  1.00  1.550          H  
ATOM   2103 1HH2 ARG A 136     -16.878  -2.543  12.794  1.00  1.550          H  
ATOM   2104 2HH2 ARG A 136     -16.366  -2.115  11.181  1.00  1.550          H  
ATOM   2105  N   ALA A 137     -10.729  -9.094  14.783  1.00  0.850          N  
ATOM   2106  CA  ALA A 137      -9.983 -10.026  15.599  1.00  0.880          C  
ATOM   2107  C   ALA A 137      -8.486  -9.918  15.408  1.00  0.810          C  
ATOM   2108  O   ALA A 137      -7.968  -9.662  14.308  1.00  0.750          O  
ATOM   2109  CB  ALA A 137     -10.390 -11.458  15.308  1.00  1.220          C  
ATOM   2110  H   ALA A 137     -10.303  -8.623  13.979  1.00  1.020          H  
ATOM   2111  HA  ALA A 137     -10.211  -9.800  16.637  1.00  1.060          H  
ATOM   2112 1HB  ALA A 137      -9.838 -12.127  15.976  1.00  1.460          H  
ATOM   2113 2HB  ALA A 137     -11.453 -11.585  15.464  1.00  1.460          H  
ATOM   2114 3HB  ALA A 137     -10.147 -11.692  14.307  1.00  1.460          H  
ATOM   2115  N   PHE A 138      -7.805 -10.213  16.494  1.00  0.900          N  
ATOM   2116  CA  PHE A 138      -6.369 -10.337  16.547  1.00  0.900          C  
ATOM   2117  C   PHE A 138      -5.959 -11.779  16.679  1.00  0.860          C  
ATOM   2118  O   PHE A 138      -6.498 -12.514  17.514  1.00  0.950          O  
ATOM   2119  CB  PHE A 138      -5.830  -9.569  17.711  1.00  1.260          C  
ATOM   2120  CG  PHE A 138      -4.443  -9.842  17.924  1.00  1.260          C  
ATOM   2121  CD1 PHE A 138      -3.533  -9.328  17.120  1.00  1.260          C  
ATOM   2122  CD2 PHE A 138      -4.040 -10.633  18.932  1.00  1.260          C  
ATOM   2123  CE1 PHE A 138      -2.263  -9.539  17.289  1.00  1.260          C  
ATOM   2124  CE2 PHE A 138      -2.739 -10.855  19.108  1.00  1.260          C  
ATOM   2125  CZ  PHE A 138      -1.860 -10.303  18.305  1.00  1.260          C  
ATOM   2126  H   PHE A 138      -8.347 -10.347  17.353  1.00  1.080          H  
ATOM   2127  HA  PHE A 138      -5.943  -9.942  15.624  1.00  1.080          H  
ATOM   2128 1HB  PHE A 138      -5.946  -8.500  17.527  1.00  1.510          H  
ATOM   2129 2HB  PHE A 138      -6.382  -9.812  18.604  1.00  1.510          H  
ATOM   2130  HD1 PHE A 138      -3.853  -8.749  16.313  1.00  1.510          H  
ATOM   2131  HD2 PHE A 138      -4.777 -11.081  19.601  1.00  1.510          H  
ATOM   2132  HE1 PHE A 138      -1.556  -9.085  16.605  1.00  1.510          H  
ATOM   2133  HE2 PHE A 138      -2.406 -11.468  19.918  1.00  1.510          H  
ATOM   2134  HZ  PHE A 138      -0.829 -10.470  18.471  1.00  1.510          H  
ATOM   2135  N   ASN A 139      -4.975 -12.193  15.891  1.00  0.810          N  
ATOM   2136  CA  ASN A 139      -4.565 -13.577  15.921  1.00  0.910          C  
ATOM   2137  C   ASN A 139      -3.080 -13.846  16.124  1.00  0.890          C  
ATOM   2138  O   ASN A 139      -2.193 -13.447  15.332  1.00  0.900          O  
ATOM   2139  CB  ASN A 139      -5.051 -14.238  14.662  1.00  1.230          C  
ATOM   2140  CG  ASN A 139      -6.565 -14.379  14.585  1.00  1.230          C  
ATOM   2141  OD1 ASN A 139      -7.132 -15.377  15.046  1.00  1.230          O  
ATOM   2142  ND2 ASN A 139      -7.227 -13.391  14.035  1.00  1.230          N  
ATOM   2143  H   ASN A 139      -4.529 -11.553  15.222  1.00  0.970          H  
ATOM   2144  HA  ASN A 139      -5.066 -14.055  16.763  1.00  1.090          H  
ATOM   2145 1HB  ASN A 139      -4.722 -13.625  13.838  1.00  1.480          H  
ATOM   2146 2HB  ASN A 139      -4.592 -15.223  14.562  1.00  1.480          H  
ATOM   2147 1HD2 ASN A 139      -8.224 -13.428  13.973  1.00  1.480          H  
ATOM   2148 2HD2 ASN A 139      -6.739 -12.585  13.694  1.00  1.480          H  
ATOM   2149  N   VAL A 140      -2.799 -14.549  17.213  1.00  0.990          N  
ATOM   2150  CA  VAL A 140      -1.445 -14.926  17.517  1.00  1.110          C  
ATOM   2151  C   VAL A 140      -1.251 -16.197  16.739  1.00  1.120          C  
ATOM   2152  O   VAL A 140      -1.540 -17.289  17.247  1.00  1.260          O  
ATOM   2153  CB  VAL A 140      -1.236 -15.201  19.030  1.00  1.510          C  
ATOM   2154  CG1 VAL A 140       0.220 -15.563  19.329  1.00  1.510          C  
ATOM   2155  CG2 VAL A 140      -1.633 -14.011  19.816  1.00  1.510          C  
ATOM   2156  H   VAL A 140      -3.575 -14.849  17.807  1.00  1.190          H  
ATOM   2157  HA  VAL A 140      -0.758 -14.165  17.164  1.00  1.330          H  
ATOM   2158  HB  VAL A 140      -1.844 -16.040  19.318  1.00  1.810          H  
ATOM   2159 1HG1 VAL A 140       0.324 -15.759  20.387  1.00  1.810          H  
ATOM   2160 2HG1 VAL A 140       0.513 -16.447  18.766  1.00  1.810          H  
ATOM   2161 3HG1 VAL A 140       0.857 -14.739  19.060  1.00  1.810          H  
ATOM   2162 1HG2 VAL A 140      -1.497 -14.204  20.878  1.00  1.810          H  
ATOM   2163 2HG2 VAL A 140      -1.010 -13.186  19.516  1.00  1.810          H  
ATOM   2164 3HG2 VAL A 140      -2.681 -13.784  19.617  1.00  1.810          H  
ATOM   2165  N   LEU A 141      -0.833 -16.031  15.491  1.00  1.150          N  
ATOM   2166  CA  LEU A 141      -0.726 -17.142  14.570  1.00  1.320          C  
ATOM   2167  C   LEU A 141       0.683 -17.293  14.127  1.00  1.590          C  
ATOM   2168  O   LEU A 141       1.398 -16.299  13.993  1.00  1.860          O  
ATOM   2169  CB  LEU A 141      -1.614 -16.892  13.336  1.00  1.780          C  
ATOM   2170  CG  LEU A 141      -1.240 -15.726  12.361  1.00  1.780          C  
ATOM   2171  CD1 LEU A 141      -0.404 -16.235  11.139  1.00  1.780          C  
ATOM   2172  CD2 LEU A 141      -2.498 -15.097  11.893  1.00  1.780          C  
ATOM   2173  H   LEU A 141      -0.653 -15.076  15.181  1.00  1.380          H  
ATOM   2174  HA  LEU A 141      -1.026 -18.055  15.065  1.00  1.580          H  
ATOM   2175 1HB  LEU A 141      -1.668 -17.804  12.765  1.00  2.140          H  
ATOM   2176 2HB  LEU A 141      -2.600 -16.656  13.706  1.00  2.140          H  
ATOM   2177  HG  LEU A 141      -0.639 -14.988  12.893  1.00  2.140          H  
ATOM   2178 1HD1 LEU A 141      -0.168 -15.396  10.489  1.00  2.140          H  
ATOM   2179 2HD1 LEU A 141       0.523 -16.694  11.463  1.00  2.140          H  
ATOM   2180 3HD1 LEU A 141      -0.988 -16.960  10.586  1.00  2.140          H  
ATOM   2181 1HD2 LEU A 141      -2.268 -14.273  11.237  1.00  2.140          H  
ATOM   2182 2HD2 LEU A 141      -3.104 -15.832  11.360  1.00  2.140          H  
ATOM   2183 3HD2 LEU A 141      -3.036 -14.730  12.745  1.00  2.140          H  
ATOM   2184  N   THR A 142       1.052 -18.522  13.826  1.00  1.820          N  
ATOM   2185  CA  THR A 142       2.372 -18.774  13.293  1.00  2.280          C  
ATOM   2186  C   THR A 142       2.397 -20.150  12.660  1.00  2.430          C  
ATOM   2187  O   THR A 142       1.610 -21.025  13.036  1.00  2.510          O  
ATOM   2188  CB  THR A 142       3.446 -18.671  14.384  1.00  3.010          C  
ATOM   2189  OG1 THR A 142       4.731 -18.710  13.770  1.00  3.010          O  
ATOM   2190  CG2 THR A 142       3.305 -19.810  15.374  1.00  3.010          C  
ATOM   2191  H   THR A 142       0.393 -19.296  13.976  1.00  2.180          H  
ATOM   2192  HA  THR A 142       2.593 -18.035  12.523  1.00  2.740          H  
ATOM   2193  HB  THR A 142       3.339 -17.732  14.911  1.00  3.610          H  
ATOM   2194  HG1 THR A 142       4.912 -17.779  13.460  1.00  3.610          H  
ATOM   2195 1HG2 THR A 142       4.070 -19.712  16.138  1.00  3.610          H  
ATOM   2196 2HG2 THR A 142       2.318 -19.763  15.838  1.00  3.610          H  
ATOM   2197 3HG2 THR A 142       3.422 -20.767  14.877  1.00  3.610          H  
ATOM   2198  N   GLY A 143       3.302 -20.374  11.729  1.00  2.790          N  
ATOM   2199  CA  GLY A 143       3.415 -21.707  11.178  1.00  3.130          C  
ATOM   2200  C   GLY A 143       2.100 -22.136  10.534  1.00  3.000          C  
ATOM   2201  O   GLY A 143       1.608 -21.465   9.613  1.00  3.300          O  
ATOM   2202  H   GLY A 143       3.933 -19.629  11.456  1.00  3.350          H  
ATOM   2203 1HA  GLY A 143       4.215 -21.731  10.437  1.00  3.760          H  
ATOM   2204 2HA  GLY A 143       3.687 -22.406  11.967  1.00  3.760          H  
ATOM   2205  N   GLY A 144       1.578 -23.283  10.997  1.00  2.980          N  
ATOM   2206  CA  GLY A 144       0.344 -23.889  10.508  1.00  2.940          C  
ATOM   2207  C   GLY A 144      -0.883 -23.779  11.426  1.00  2.660          C  
ATOM   2208  O   GLY A 144      -1.880 -24.456  11.169  1.00  2.860          O  
ATOM   2209  H   GLY A 144       2.068 -23.744  11.751  1.00  3.580          H  
ATOM   2210 1HA  GLY A 144       0.095 -23.443   9.558  1.00  3.530          H  
ATOM   2211 2HA  GLY A 144       0.533 -24.942  10.305  1.00  3.530          H  
ATOM   2212  N   ASP A 145      -0.827 -22.981  12.503  1.00  2.480          N  
ATOM   2213  CA  ASP A 145      -1.996 -22.912  13.397  1.00  2.520          C  
ATOM   2214  C   ASP A 145      -2.109 -21.577  14.176  1.00  2.260          C  
ATOM   2215  O   ASP A 145      -1.241 -20.699  14.088  1.00  2.170          O  
ATOM   2216  CB  ASP A 145      -1.907 -24.111  14.370  1.00  3.510          C  
ATOM   2217  CG  ASP A 145      -3.246 -24.634  14.919  1.00  3.510          C  
ATOM   2218  OD1 ASP A 145      -4.198 -23.885  14.929  1.00  3.510          O  
ATOM   2219  OD2 ASP A 145      -3.294 -25.773  15.325  1.00  3.510          O  
ATOM   2220  H   ASP A 145       0.016 -22.423  12.684  1.00  2.980          H  
ATOM   2221  HA  ASP A 145      -2.897 -23.019  12.789  1.00  3.020          H  
ATOM   2222 1HB  ASP A 145      -1.402 -24.939  13.875  1.00  4.210          H  
ATOM   2223 2HB  ASP A 145      -1.286 -23.822  15.222  1.00  4.210          H  
ATOM   2224  N   ILE A 146      -3.168 -21.440  14.985  1.00  2.540          N  
ATOM   2225  CA  ILE A 146      -3.381 -20.211  15.767  1.00  2.390          C  
ATOM   2226  C   ILE A 146      -3.383 -20.512  17.270  1.00  1.940          C  
ATOM   2227  O   ILE A 146      -4.144 -21.349  17.751  1.00  2.300          O  
ATOM   2228  CB  ILE A 146      -4.686 -19.475  15.330  1.00  3.410          C  
ATOM   2229  CG1 ILE A 146      -4.580 -19.121  13.786  1.00  3.410          C  
ATOM   2230  CG2 ILE A 146      -4.887 -18.159  16.185  1.00  3.410          C  
ATOM   2231  CD1 ILE A 146      -5.820 -18.512  13.129  1.00  3.410          C  
ATOM   2232  H   ILE A 146      -3.833 -22.217  15.032  1.00  3.050          H  
ATOM   2233  HA  ILE A 146      -2.557 -19.540  15.581  1.00  2.870          H  
ATOM   2234  HB  ILE A 146      -5.540 -20.133  15.470  1.00  4.090          H  
ATOM   2235 1HG1 ILE A 146      -3.783 -18.465  13.655  1.00  4.090          H  
ATOM   2236 2HG1 ILE A 146      -4.357 -20.038  13.238  1.00  4.090          H  
ATOM   2237 1HG2 ILE A 146      -5.796 -17.647  15.882  1.00  4.090          H  
ATOM   2238 2HG2 ILE A 146      -4.969 -18.408  17.240  1.00  4.090          H  
ATOM   2239 3HG2 ILE A 146      -4.036 -17.490  16.039  1.00  4.090          H  
ATOM   2240 1HD1 ILE A 146      -5.612 -18.332  12.068  1.00  4.090          H  
ATOM   2241 2HD1 ILE A 146      -6.663 -19.203  13.215  1.00  4.090          H  
ATOM   2242 3HD1 ILE A 146      -6.079 -17.571  13.601  1.00  4.090          H  
ATOM   2243  N   ASN A 147      -2.521 -19.806  18.004  1.00  1.780          N  
ATOM   2244  CA  ASN A 147      -2.359 -20.010  19.445  1.00  2.000          C  
ATOM   2245  C   ASN A 147      -3.408 -19.274  20.276  1.00  1.840          C  
ATOM   2246  O   ASN A 147      -3.959 -19.813  21.239  1.00  2.120          O  
ATOM   2247  CB  ASN A 147      -0.975 -19.543  19.845  1.00  2.710          C  
ATOM   2248  CG  ASN A 147       0.113 -20.444  19.356  1.00  2.710          C  
ATOM   2249  OD1 ASN A 147      -0.060 -21.661  19.199  1.00  2.710          O  
ATOM   2250  ND2 ASN A 147       1.251 -19.863  19.088  1.00  2.710          N  
ATOM   2251  H   ASN A 147      -1.967 -19.089  17.533  1.00  2.140          H  
ATOM   2252  HA  ASN A 147      -2.460 -21.073  19.656  1.00  2.400          H  
ATOM   2253 1HB  ASN A 147      -0.804 -18.543  19.450  1.00  3.250          H  
ATOM   2254 2HB  ASN A 147      -0.913 -19.473  20.929  1.00  3.250          H  
ATOM   2255 1HD2 ASN A 147       2.021 -20.413  18.769  1.00  3.250          H  
ATOM   2256 2HD2 ASN A 147       1.348 -18.875  19.204  1.00  3.250          H  
ATOM   2257  N   LEU A 148      -3.669 -18.030  19.912  1.00  1.760          N  
ATOM   2258  CA  LEU A 148      -4.630 -17.198  20.650  1.00  1.680          C  
ATOM   2259  C   LEU A 148      -5.409 -16.243  19.751  1.00  1.740          C  
ATOM   2260  O   LEU A 148      -4.854 -15.612  18.850  1.00  2.350          O  
ATOM   2261  CB  LEU A 148      -3.926 -16.461  21.820  1.00  2.380          C  
ATOM   2262  CG  LEU A 148      -4.808 -15.496  22.737  1.00  2.380          C  
ATOM   2263  CD1 LEU A 148      -4.313 -15.531  24.207  1.00  2.380          C  
ATOM   2264  CD2 LEU A 148      -4.657 -14.067  22.230  1.00  2.380          C  
ATOM   2265  H   LEU A 148      -3.142 -17.672  19.111  1.00  2.110          H  
ATOM   2266  HA  LEU A 148      -5.362 -17.869  21.102  1.00  2.020          H  
ATOM   2267 1HB  LEU A 148      -3.490 -17.218  22.474  1.00  2.860          H  
ATOM   2268 2HB  LEU A 148      -3.122 -15.880  21.413  1.00  2.860          H  
ATOM   2269  HG  LEU A 148      -5.854 -15.804  22.712  1.00  2.860          H  
ATOM   2270 1HD1 LEU A 148      -4.915 -14.850  24.816  1.00  2.860          H  
ATOM   2271 2HD1 LEU A 148      -4.409 -16.539  24.604  1.00  2.860          H  
ATOM   2272 3HD1 LEU A 148      -3.274 -15.216  24.250  1.00  2.860          H  
ATOM   2273 1HD2 LEU A 148      -5.237 -13.406  22.866  1.00  2.860          H  
ATOM   2274 2HD2 LEU A 148      -3.605 -13.794  22.289  1.00  2.860          H  
ATOM   2275 3HD2 LEU A 148      -4.996 -13.970  21.206  1.00  2.860          H  
ATOM   2276  N   SER A 149      -6.706 -16.104  20.018  1.00  1.480          N  
ATOM   2277  CA  SER A 149      -7.545 -15.196  19.238  1.00  1.710          C  
ATOM   2278  C   SER A 149      -8.377 -14.265  20.116  1.00  1.620          C  
ATOM   2279  O   SER A 149      -9.097 -14.707  21.019  1.00  1.770          O  
ATOM   2280  CB  SER A 149      -8.451 -15.969  18.313  1.00  2.300          C  
ATOM   2281  OG  SER A 149      -9.312 -15.100  17.641  1.00  2.300          O  
ATOM   2282  H   SER A 149      -7.125 -16.636  20.769  1.00  1.780          H  
ATOM   2283  HA  SER A 149      -6.897 -14.578  18.622  1.00  2.050          H  
ATOM   2284 1HB  SER A 149      -7.842 -16.511  17.590  1.00  2.760          H  
ATOM   2285 2HB  SER A 149      -9.026 -16.697  18.880  1.00  2.760          H  
ATOM   2286  HG  SER A 149      -9.747 -15.629  16.969  1.00  2.760          H  
ATOM   2287  N   THR A 150      -8.212 -12.960  19.876  1.00  1.440          N  
ATOM   2288  CA  THR A 150      -8.885 -11.911  20.645  1.00  1.380          C  
ATOM   2289  C   THR A 150      -9.870 -11.070  19.836  1.00  1.400          C  
ATOM   2290  O   THR A 150      -9.519 -10.391  18.865  1.00  1.490          O  
ATOM   2291  CB  THR A 150      -7.840 -11.001  21.339  1.00  1.960          C  
ATOM   2292  OG1 THR A 150      -7.094 -11.780  22.253  1.00  1.960          O  
ATOM   2293  CG2 THR A 150      -8.473  -9.831  22.076  1.00  1.960          C  
ATOM   2294  H   THR A 150      -7.609 -12.715  19.085  1.00  1.730          H  
ATOM   2295  HA  THR A 150      -9.456 -12.400  21.434  1.00  1.660          H  
ATOM   2296  HB  THR A 150      -7.162 -10.610  20.593  1.00  2.350          H  
ATOM   2297  HG1 THR A 150      -6.607 -12.448  21.764  1.00  2.350          H  
ATOM   2298 1HG2 THR A 150      -7.686  -9.239  22.543  1.00  2.350          H  
ATOM   2299 2HG2 THR A 150      -9.020  -9.206  21.378  1.00  2.350          H  
ATOM   2300 3HG2 THR A 150      -9.146 -10.207  22.838  1.00  2.350          H  
ATOM   2301  N   GLU A 151     -11.119 -11.076  20.306  1.00  1.450          N  
ATOM   2302  CA  GLU A 151     -12.253 -10.376  19.688  1.00  1.500          C  
ATOM   2303  C   GLU A 151     -12.826  -9.285  20.598  1.00  1.400          C  
ATOM   2304  O   GLU A 151     -14.030  -9.045  20.619  1.00  1.830          O  
ATOM   2305  CB  GLU A 151     -13.354 -11.376  19.298  1.00  2.080          C  
ATOM   2306  CG  GLU A 151     -12.936 -12.394  18.222  1.00  2.080          C  
ATOM   2307  CD  GLU A 151     -14.075 -13.298  17.735  1.00  2.080          C  
ATOM   2308  OE1 GLU A 151     -15.147 -13.225  18.286  1.00  2.080          O  
ATOM   2309  OE2 GLU A 151     -13.861 -14.051  16.804  1.00  2.080          O  
ATOM   2310  H   GLU A 151     -11.296 -11.649  21.123  1.00  1.740          H  
ATOM   2311  HA  GLU A 151     -11.905  -9.894  18.771  1.00  1.800          H  
ATOM   2312 1HB  GLU A 151     -13.674 -11.928  20.180  1.00  2.500          H  
ATOM   2313 2HB  GLU A 151     -14.219 -10.833  18.917  1.00  2.500          H  
ATOM   2314 1HG  GLU A 151     -12.562 -11.830  17.385  1.00  2.500          H  
ATOM   2315 2HG  GLU A 151     -12.119 -13.008  18.602  1.00  2.500          H  
ATOM   2316  N   TYR A 152     -11.965  -8.664  21.394  1.00  1.360          N  
ATOM   2317  CA  TYR A 152     -12.361  -7.626  22.341  1.00  1.390          C  
ATOM   2318  C   TYR A 152     -13.138  -6.454  21.741  1.00  1.380          C  
ATOM   2319  O   TYR A 152     -14.158  -6.036  22.292  1.00  1.540          O  
ATOM   2320  CB  TYR A 152     -11.127  -7.056  23.032  1.00  1.930          C  
ATOM   2321  CG  TYR A 152     -11.430  -5.911  23.981  1.00  1.930          C  
ATOM   2322  CD1 TYR A 152     -11.848  -6.182  25.265  1.00  1.930          C  
ATOM   2323  CD2 TYR A 152     -11.307  -4.585  23.564  1.00  1.930          C  
ATOM   2324  CE1 TYR A 152     -12.140  -5.161  26.130  1.00  1.930          C  
ATOM   2325  CE2 TYR A 152     -11.605  -3.567  24.425  1.00  1.930          C  
ATOM   2326  CZ  TYR A 152     -12.024  -3.851  25.709  1.00  1.930          C  
ATOM   2327  OH  TYR A 152     -12.355  -2.836  26.572  1.00  1.930          O  
ATOM   2328  H   TYR A 152     -10.991  -8.919  21.327  1.00  1.630          H  
ATOM   2329  HA  TYR A 152     -13.003  -8.091  23.092  1.00  1.670          H  
ATOM   2330 1HB  TYR A 152     -10.638  -7.843  23.588  1.00  2.320          H  
ATOM   2331 2HB  TYR A 152     -10.426  -6.700  22.287  1.00  2.320          H  
ATOM   2332  HD1 TYR A 152     -11.953  -7.200  25.590  1.00  2.320          H  
ATOM   2333  HD2 TYR A 152     -10.993  -4.352  22.562  1.00  2.320          H  
ATOM   2334  HE1 TYR A 152     -12.476  -5.384  27.141  1.00  2.320          H  
ATOM   2335  HE2 TYR A 152     -11.519  -2.540  24.093  1.00  2.320          H  
ATOM   2336  HH  TYR A 152     -12.514  -3.197  27.447  1.00  2.320          H  
ATOM   2337  N   GLY A 153     -12.611  -5.872  20.667  1.00  1.440          N  
ATOM   2338  CA  GLY A 153     -13.236  -4.690  20.090  1.00  1.560          C  
ATOM   2339  C   GLY A 153     -14.246  -5.038  19.007  1.00  1.280          C  
ATOM   2340  O   GLY A 153     -14.061  -5.985  18.247  1.00  1.190          O  
ATOM   2341  H   GLY A 153     -11.795  -6.284  20.236  1.00  1.730          H  
ATOM   2342 1HA  GLY A 153     -13.725  -4.122  20.882  1.00  1.870          H  
ATOM   2343 2HA  GLY A 153     -12.467  -4.042  19.680  1.00  1.870          H  
ATOM   2344  N   SER A 154     -15.275  -4.193  18.876  1.00  1.430          N  
ATOM   2345  CA  SER A 154     -16.317  -4.322  17.858  1.00  1.490          C  
ATOM   2346  C   SER A 154     -15.913  -3.739  16.506  1.00  1.340          C  
ATOM   2347  O   SER A 154     -16.641  -3.880  15.514  1.00  1.450          O  
ATOM   2348  CB  SER A 154     -17.579  -3.641  18.343  1.00  2.060          C  
ATOM   2349  OG  SER A 154     -17.382  -2.257  18.463  1.00  2.060          O  
ATOM   2350  H   SER A 154     -15.371  -3.438  19.540  1.00  1.720          H  
ATOM   2351  HA  SER A 154     -16.523  -5.384  17.720  1.00  1.790          H  
ATOM   2352 1HB  SER A 154     -18.388  -3.834  17.640  1.00  2.470          H  
ATOM   2353 2HB  SER A 154     -17.873  -4.056  19.306  1.00  2.470          H  
ATOM   2354  HG  SER A 154     -18.236  -1.891  18.717  1.00  2.470          H  
ATOM   2355  N   GLU A 155     -14.768  -3.058  16.485  1.00  1.190          N  
ATOM   2356  CA  GLU A 155     -14.238  -2.391  15.296  1.00  1.090          C  
ATOM   2357  C   GLU A 155     -12.880  -3.009  14.904  1.00  0.960          C  
ATOM   2358  O   GLU A 155     -12.375  -3.907  15.581  1.00  0.950          O  
ATOM   2359  CB  GLU A 155     -14.178  -0.872  15.590  1.00  1.570          C  
ATOM   2360  CG  GLU A 155     -13.649   0.073  14.484  1.00  1.570          C  
ATOM   2361  CD  GLU A 155     -14.392   0.046  13.192  1.00  1.570          C  
ATOM   2362  OE1 GLU A 155     -15.378   0.717  13.041  1.00  1.570          O  
ATOM   2363  OE2 GLU A 155     -13.962  -0.703  12.355  1.00  1.570          O  
ATOM   2364  H   GLU A 155     -14.250  -3.021  17.348  1.00  1.430          H  
ATOM   2365  HA  GLU A 155     -14.930  -2.530  14.476  1.00  1.310          H  
ATOM   2366 1HB  GLU A 155     -15.179  -0.529  15.853  1.00  1.880          H  
ATOM   2367 2HB  GLU A 155     -13.549  -0.712  16.466  1.00  1.880          H  
ATOM   2368 1HG  GLU A 155     -13.722   1.081  14.854  1.00  1.880          H  
ATOM   2369 2HG  GLU A 155     -12.607  -0.097  14.315  1.00  1.880          H  
ATOM   2370  N   MET A 156     -12.279  -2.530  13.821  1.00  0.930          N  
ATOM   2371  CA  MET A 156     -10.956  -2.989  13.431  1.00  0.860          C  
ATOM   2372  C   MET A 156      -9.882  -2.390  14.333  1.00  0.810          C  
ATOM   2373  O   MET A 156     -10.074  -1.301  14.898  1.00  0.840          O  
ATOM   2374  CB  MET A 156     -10.632  -2.588  11.995  1.00  1.230          C  
ATOM   2375  CG  MET A 156     -10.448  -1.078  11.770  1.00  1.230          C  
ATOM   2376  SD  MET A 156      -9.981  -0.671  10.088  1.00  1.230          S  
ATOM   2377  CE  MET A 156     -11.470  -0.893   9.167  1.00  1.230          C  
ATOM   2378  H   MET A 156     -12.769  -1.831  13.249  1.00  1.120          H  
ATOM   2379  HA  MET A 156     -10.919  -4.075  13.526  1.00  1.030          H  
ATOM   2380 1HB  MET A 156      -9.709  -3.072  11.678  1.00  1.480          H  
ATOM   2381 2HB  MET A 156     -11.433  -2.926  11.349  1.00  1.480          H  
ATOM   2382 1HG  MET A 156     -11.372  -0.549  12.009  1.00  1.480          H  
ATOM   2383 2HG  MET A 156      -9.665  -0.693  12.426  1.00  1.480          H  
ATOM   2384 1HE  MET A 156     -11.285  -0.650   8.120  1.00  1.480          H  
ATOM   2385 2HE  MET A 156     -11.806  -1.923   9.244  1.00  1.480          H  
ATOM   2386 3HE  MET A 156     -12.241  -0.227   9.565  1.00  1.480          H  
ATOM   2387  N   THR A 157      -8.748  -3.082  14.409  1.00  0.820          N  
ATOM   2388  CA  THR A 157      -7.554  -2.597  15.092  1.00  0.870          C  
ATOM   2389  C   THR A 157      -7.087  -1.319  14.419  1.00  0.910          C  
ATOM   2390  O   THR A 157      -7.072  -1.247  13.204  1.00  0.990          O  
ATOM   2391  CB  THR A 157      -6.416  -3.639  15.059  1.00  1.200          C  
ATOM   2392  OG1 THR A 157      -6.822  -4.838  15.763  1.00  1.200          O  
ATOM   2393  CG2 THR A 157      -5.137  -3.068  15.687  1.00  1.200          C  
ATOM   2394  H   THR A 157      -8.703  -3.970  13.935  1.00  0.980          H  
ATOM   2395  HA  THR A 157      -7.794  -2.384  16.131  1.00  1.040          H  
ATOM   2396  HB  THR A 157      -6.212  -3.897  14.020  1.00  1.440          H  
ATOM   2397  HG1 THR A 157      -7.568  -5.239  15.313  1.00  1.440          H  
ATOM   2398 1HG2 THR A 157      -4.359  -3.785  15.641  1.00  1.440          H  
ATOM   2399 2HG2 THR A 157      -4.815  -2.200  15.145  1.00  1.440          H  
ATOM   2400 3HG2 THR A 157      -5.323  -2.802  16.727  1.00  1.440          H  
ATOM   2401  N   TYR A 158      -6.725  -0.315  15.197  1.00  0.950          N  
ATOM   2402  CA  TYR A 158      -6.214   0.946  14.677  1.00  1.070          C  
ATOM   2403  C   TYR A 158      -4.711   0.852  14.496  1.00  1.070          C  
ATOM   2404  O   TYR A 158      -4.172   1.198  13.436  1.00  1.160          O  
ATOM   2405  CB  TYR A 158      -6.546   2.078  15.645  1.00  1.450          C  
ATOM   2406  CG  TYR A 158      -6.133   3.436  15.211  1.00  1.450          C  
ATOM   2407  CD1 TYR A 158      -6.815   4.062  14.203  1.00  1.450          C  
ATOM   2408  CD2 TYR A 158      -5.101   4.071  15.835  1.00  1.450          C  
ATOM   2409  CE1 TYR A 158      -6.451   5.327  13.803  1.00  1.450          C  
ATOM   2410  CE2 TYR A 158      -4.729   5.320  15.452  1.00  1.450          C  
ATOM   2411  CZ  TYR A 158      -5.389   5.964  14.438  1.00  1.450          C  
ATOM   2412  OH  TYR A 158      -5.014   7.240  14.040  1.00  1.450          O  
ATOM   2413  H   TYR A 158      -6.755  -0.454  16.197  1.00  1.140          H  
ATOM   2414  HA  TYR A 158      -6.672   1.139  13.707  1.00  1.280          H  
ATOM   2415 1HB  TYR A 158      -7.567   2.089  15.795  1.00  1.740          H  
ATOM   2416 2HB  TYR A 158      -6.086   1.876  16.612  1.00  1.740          H  
ATOM   2417  HD1 TYR A 158      -7.633   3.554  13.723  1.00  1.740          H  
ATOM   2418  HD2 TYR A 158      -4.578   3.586  16.634  1.00  1.740          H  
ATOM   2419  HE1 TYR A 158      -6.990   5.822  12.998  1.00  1.740          H  
ATOM   2420  HE2 TYR A 158      -3.918   5.795  15.960  1.00  1.740          H  
ATOM   2421  HH  TYR A 158      -4.238   7.543  14.548  1.00  1.740          H  
ATOM   2422  N   THR A 159      -4.056   0.345  15.550  1.00  1.020          N  
ATOM   2423  CA  THR A 159      -2.603   0.182  15.623  1.00  1.120          C  
ATOM   2424  C   THR A 159      -2.265  -0.955  16.607  1.00  1.080          C  
ATOM   2425  O   THR A 159      -3.055  -1.288  17.496  1.00  1.030          O  
ATOM   2426  CB  THR A 159      -1.886   1.503  15.996  1.00  1.530          C  
ATOM   2427  OG1 THR A 159      -0.470   1.309  15.908  1.00  1.530          O  
ATOM   2428  CG2 THR A 159      -2.231   1.940  17.392  1.00  1.530          C  
ATOM   2429  H   THR A 159      -4.624   0.058  16.352  1.00  1.220          H  
ATOM   2430  HA  THR A 159      -2.242  -0.116  14.639  1.00  1.340          H  
ATOM   2431  HB  THR A 159      -2.186   2.286  15.299  1.00  1.830          H  
ATOM   2432  HG1 THR A 159      -0.212   1.298  14.978  1.00  1.830          H  
ATOM   2433 1HG2 THR A 159      -1.716   2.870  17.616  1.00  1.830          H  
ATOM   2434 2HG2 THR A 159      -3.286   2.098  17.455  1.00  1.830          H  
ATOM   2435 3HG2 THR A 159      -1.931   1.179  18.105  1.00  1.830          H  
ATOM   2436  N   PHE A 160      -1.120  -1.598  16.388  1.00  1.190          N  
ATOM   2437  CA  PHE A 160      -0.687  -2.749  17.193  1.00  1.230          C  
ATOM   2438  C   PHE A 160       0.832  -2.931  17.294  1.00  1.200          C  
ATOM   2439  O   PHE A 160       1.540  -2.731  16.310  1.00  1.230          O  
ATOM   2440  CB  PHE A 160      -1.296  -4.001  16.588  1.00  1.710          C  
ATOM   2441  CG  PHE A 160      -0.762  -5.239  17.147  1.00  1.710          C  
ATOM   2442  CD1 PHE A 160      -1.222  -5.754  18.329  1.00  1.710          C  
ATOM   2443  CD2 PHE A 160       0.239  -5.903  16.460  1.00  1.710          C  
ATOM   2444  CE1 PHE A 160      -0.688  -6.896  18.830  1.00  1.710          C  
ATOM   2445  CE2 PHE A 160       0.770  -7.036  16.954  1.00  1.710          C  
ATOM   2446  CZ  PHE A 160       0.320  -7.531  18.131  1.00  1.710          C  
ATOM   2447  H   PHE A 160      -0.518  -1.270  15.643  1.00  1.430          H  
ATOM   2448  HA  PHE A 160      -1.073  -2.619  18.207  1.00  1.480          H  
ATOM   2449 1HB  PHE A 160      -2.362  -3.991  16.760  1.00  2.050          H  
ATOM   2450 2HB  PHE A 160      -1.130  -4.016  15.515  1.00  2.050          H  
ATOM   2451  HD1 PHE A 160      -2.000  -5.236  18.868  1.00  2.050          H  
ATOM   2452  HD2 PHE A 160       0.602  -5.496  15.513  1.00  2.050          H  
ATOM   2453  HE1 PHE A 160      -1.052  -7.295  19.774  1.00  2.050          H  
ATOM   2454  HE2 PHE A 160       1.563  -7.562  16.417  1.00  2.050          H  
ATOM   2455  HZ  PHE A 160       0.773  -8.431  18.496  1.00  2.050          H  
ATOM   2456  N   LYS A 161       1.325  -3.299  18.486  1.00  1.200          N  
ATOM   2457  CA  LYS A 161       2.768  -3.573  18.675  1.00  1.210          C  
ATOM   2458  C   LYS A 161       3.090  -4.968  19.218  1.00  1.170          C  
ATOM   2459  O   LYS A 161       2.190  -5.710  19.573  1.00  1.360          O  
ATOM   2460  CB  LYS A 161       3.420  -2.518  19.565  1.00  1.690          C  
ATOM   2461  CG  LYS A 161       3.489  -1.144  18.933  1.00  1.690          C  
ATOM   2462  CD  LYS A 161       4.238  -0.162  19.825  1.00  1.690          C  
ATOM   2463  CE  LYS A 161       4.509   1.165  19.108  1.00  1.690          C  
ATOM   2464  NZ  LYS A 161       3.270   1.911  18.843  1.00  1.690          N  
ATOM   2465  H   LYS A 161       0.670  -3.419  19.277  1.00  1.440          H  
ATOM   2466  HA  LYS A 161       3.239  -3.499  17.703  1.00  1.450          H  
ATOM   2467 1HB  LYS A 161       2.853  -2.434  20.497  1.00  2.030          H  
ATOM   2468 2HB  LYS A 161       4.430  -2.827  19.830  1.00  2.030          H  
ATOM   2469 1HG  LYS A 161       3.995  -1.220  17.969  1.00  2.030          H  
ATOM   2470 2HG  LYS A 161       2.477  -0.783  18.763  1.00  2.030          H  
ATOM   2471 1HD  LYS A 161       3.634   0.043  20.711  1.00  2.030          H  
ATOM   2472 2HD  LYS A 161       5.183  -0.598  20.143  1.00  2.030          H  
ATOM   2473 1HE  LYS A 161       5.159   1.778  19.730  1.00  2.030          H  
ATOM   2474 2HE  LYS A 161       5.010   0.964  18.162  1.00  2.030          H  
ATOM   2475 1HZ  LYS A 161       3.479   2.780  18.378  1.00  2.030          H  
ATOM   2476 2HZ  LYS A 161       2.657   1.359  18.266  1.00  2.030          H  
ATOM   2477 3HZ  LYS A 161       2.807   2.110  19.750  1.00  2.030          H  
ATOM   2478  N   VAL A 162       4.390  -5.334  19.232  1.00  1.190          N  
ATOM   2479  CA  VAL A 162       4.840  -6.580  19.872  1.00  1.180          C  
ATOM   2480  C   VAL A 162       5.946  -6.215  20.904  1.00  1.290          C  
ATOM   2481  O   VAL A 162       6.965  -5.665  20.491  1.00  1.450          O  
ATOM   2482  CB  VAL A 162       5.349  -7.633  18.883  1.00  1.660          C  
ATOM   2483  CG1 VAL A 162       5.830  -8.855  19.650  1.00  1.660          C  
ATOM   2484  CG2 VAL A 162       4.224  -8.054  17.985  1.00  1.660          C  
ATOM   2485  H   VAL A 162       5.091  -4.679  18.912  1.00  1.430          H  
ATOM   2486  HA  VAL A 162       3.991  -7.051  20.307  1.00  1.420          H  
ATOM   2487  HB  VAL A 162       6.177  -7.231  18.294  1.00  1.990          H  
ATOM   2488 1HG1 VAL A 162       6.149  -9.601  18.958  1.00  1.990          H  
ATOM   2489 2HG1 VAL A 162       6.656  -8.595  20.313  1.00  1.990          H  
ATOM   2490 3HG1 VAL A 162       5.017  -9.258  20.241  1.00  1.990          H  
ATOM   2491 1HG2 VAL A 162       4.578  -8.814  17.297  1.00  1.990          H  
ATOM   2492 2HG2 VAL A 162       3.413  -8.458  18.565  1.00  1.990          H  
ATOM   2493 3HG2 VAL A 162       3.871  -7.221  17.446  1.00  1.990          H  
ATOM   2494  N   GLU A 163       5.819  -6.536  22.219  1.00  1.300          N  
ATOM   2495  CA  GLU A 163       4.714  -7.255  22.869  1.00  1.170          C  
ATOM   2496  C   GLU A 163       3.404  -6.579  22.608  1.00  0.990          C  
ATOM   2497  O   GLU A 163       3.409  -5.426  22.206  1.00  1.070          O  
ATOM   2498  CB  GLU A 163       4.983  -7.404  24.344  1.00  1.690          C  
ATOM   2499  CG  GLU A 163       6.199  -8.196  24.575  1.00  1.690          C  
ATOM   2500  CD  GLU A 163       6.110  -9.569  23.943  1.00  1.690          C  
ATOM   2501  OE1 GLU A 163       5.053 -10.162  23.976  1.00  1.690          O  
ATOM   2502  OE2 GLU A 163       7.089 -10.009  23.411  1.00  1.690          O  
ATOM   2503  H   GLU A 163       6.623  -6.331  22.798  1.00  1.560          H  
ATOM   2504  HA  GLU A 163       4.649  -8.251  22.435  1.00  1.400          H  
ATOM   2505 1HB  GLU A 163       5.106  -6.426  24.809  1.00  2.030          H  
ATOM   2506 2HB  GLU A 163       4.147  -7.906  24.833  1.00  2.030          H  
ATOM   2507 1HG  GLU A 163       7.074  -7.673  24.193  1.00  2.030          H  
ATOM   2508 2HG  GLU A 163       6.309  -8.284  25.629  1.00  2.030          H  
ATOM   2509  N   LEU A 164       2.320  -7.360  22.767  1.00  0.880          N  
ATOM   2510  CA  LEU A 164       0.927  -7.177  22.274  1.00  0.780          C  
ATOM   2511  C   LEU A 164      -0.240  -6.269  22.837  1.00  0.720          C  
ATOM   2512  O   LEU A 164      -1.320  -6.803  23.132  1.00  0.720          O  
ATOM   2513  CB  LEU A 164       0.366  -8.634  22.309  1.00  1.130          C  
ATOM   2514  CG  LEU A 164       0.723  -9.680  21.189  1.00  1.130          C  
ATOM   2515  CD1 LEU A 164       2.222  -9.777  20.966  1.00  1.130          C  
ATOM   2516  CD2 LEU A 164       0.214 -11.060  21.630  1.00  1.130          C  
ATOM   2517  H   LEU A 164       2.498  -8.247  23.223  1.00  1.060          H  
ATOM   2518  HA  LEU A 164       1.039  -6.878  21.239  1.00  0.940          H  
ATOM   2519 1HB  LEU A 164       0.678  -9.073  23.241  1.00  1.360          H  
ATOM   2520 2HB  LEU A 164      -0.701  -8.593  22.295  1.00  1.360          H  
ATOM   2521  HG  LEU A 164       0.249  -9.407  20.286  1.00  1.360          H  
ATOM   2522 1HD1 LEU A 164       2.424 -10.518  20.192  1.00  1.360          H  
ATOM   2523 2HD1 LEU A 164       2.587  -8.827  20.639  1.00  1.360          H  
ATOM   2524 3HD1 LEU A 164       2.726 -10.073  21.889  1.00  1.360          H  
ATOM   2525 1HD2 LEU A 164       0.443 -11.795  20.868  1.00  1.360          H  
ATOM   2526 2HD2 LEU A 164       0.697 -11.345  22.562  1.00  1.360          H  
ATOM   2527 3HD2 LEU A 164      -0.849 -11.028  21.778  1.00  1.360          H  
ATOM   2528  N   PRO A 165      -0.116  -4.934  23.021  1.00  0.750          N  
ATOM   2529  CA  PRO A 165      -1.244  -4.058  23.231  1.00  0.770          C  
ATOM   2530  C   PRO A 165      -2.010  -4.014  21.893  1.00  0.790          C  
ATOM   2531  O   PRO A 165      -1.370  -3.910  20.836  1.00  1.030          O  
ATOM   2532  CB  PRO A 165      -0.560  -2.721  23.539  1.00  1.160          C  
ATOM   2533  CG  PRO A 165       0.816  -3.065  23.877  1.00  1.160          C  
ATOM   2534  CD  PRO A 165       1.115  -4.266  23.089  1.00  1.160          C  
ATOM   2535  HA  PRO A 165      -1.874  -4.425  24.043  1.00  0.920          H  
ATOM   2536 1HB  PRO A 165      -0.661  -2.020  22.698  1.00  1.390          H  
ATOM   2537 2HB  PRO A 165      -1.012  -2.280  24.406  1.00  1.390          H  
ATOM   2538 1HG  PRO A 165       1.493  -2.232  23.622  1.00  1.390          H  
ATOM   2539 2HG  PRO A 165       0.916  -3.243  24.948  1.00  1.390          H  
ATOM   2540 1HD  PRO A 165       1.482  -4.025  22.077  1.00  1.390          H  
ATOM   2541 2HD  PRO A 165       1.784  -4.808  23.669  1.00  1.390          H  
ATOM   2542  N   ILE A 166      -3.348  -4.002  21.934  1.00  0.700          N  
ATOM   2543  CA  ILE A 166      -4.173  -3.873  20.724  1.00  0.760          C  
ATOM   2544  C   ILE A 166      -5.075  -2.642  20.814  1.00  0.790          C  
ATOM   2545  O   ILE A 166      -6.031  -2.634  21.599  1.00  0.820          O  
ATOM   2546  CB  ILE A 166      -5.109  -5.084  20.552  1.00  1.040          C  
ATOM   2547  CG1 ILE A 166      -4.322  -6.396  20.506  1.00  1.040          C  
ATOM   2548  CG2 ILE A 166      -5.877  -4.895  19.203  1.00  1.040          C  
ATOM   2549  CD1 ILE A 166      -5.192  -7.609  20.662  1.00  1.040          C  
ATOM   2550  H   ILE A 166      -3.831  -4.113  22.829  1.00  0.840          H  
ATOM   2551  HA  ILE A 166      -3.528  -3.762  19.854  1.00  0.910          H  
ATOM   2552  HB  ILE A 166      -5.811  -5.138  21.387  1.00  1.250          H  
ATOM   2553 1HG1 ILE A 166      -3.821  -6.473  19.552  1.00  1.250          H  
ATOM   2554 2HG1 ILE A 166      -3.573  -6.410  21.300  1.00  1.250          H  
ATOM   2555 1HG2 ILE A 166      -6.553  -5.714  19.021  1.00  1.250          H  
ATOM   2556 2HG2 ILE A 166      -6.456  -3.973  19.213  1.00  1.250          H  
ATOM   2557 3HG2 ILE A 166      -5.161  -4.847  18.386  1.00  1.250          H  
ATOM   2558 1HD1 ILE A 166      -4.576  -8.469  20.610  1.00  1.250          H  
ATOM   2559 2HD1 ILE A 166      -5.691  -7.578  21.633  1.00  1.250          H  
ATOM   2560 3HD1 ILE A 166      -5.933  -7.657  19.885  1.00  1.250          H  
ATOM   2561  N   VAL A 167      -4.821  -1.625  19.999  1.00  0.850          N  
ATOM   2562  CA  VAL A 167      -5.595  -0.390  20.072  1.00  0.940          C  
ATOM   2563  C   VAL A 167      -6.672  -0.454  19.003  1.00  0.910          C  
ATOM   2564  O   VAL A 167      -6.326  -0.683  17.845  1.00  0.900          O  
ATOM   2565  CB  VAL A 167      -4.681   0.806  19.778  1.00  1.280          C  
ATOM   2566  CG1 VAL A 167      -5.447   2.069  19.821  1.00  1.280          C  
ATOM   2567  CG2 VAL A 167      -3.535   0.881  20.756  1.00  1.280          C  
ATOM   2568  H   VAL A 167      -4.070  -1.683  19.302  1.00  1.020          H  
ATOM   2569  HA  VAL A 167      -6.054  -0.294  21.055  1.00  1.130          H  
ATOM   2570  HB  VAL A 167      -4.296   0.681  18.789  1.00  1.540          H  
ATOM   2571 1HG1 VAL A 167      -4.784   2.848  19.591  1.00  1.540          H  
ATOM   2572 2HG1 VAL A 167      -6.263   2.070  19.104  1.00  1.540          H  
ATOM   2573 3HG1 VAL A 167      -5.844   2.202  20.818  1.00  1.540          H  
ATOM   2574 1HG2 VAL A 167      -2.897   1.728  20.504  1.00  1.540          H  
ATOM   2575 2HG2 VAL A 167      -3.930   1.023  21.727  1.00  1.540          H  
ATOM   2576 3HG2 VAL A 167      -2.950  -0.038  20.721  1.00  1.540          H  
ATOM   2577  N   TYR A 168      -7.949  -0.248  19.349  1.00  0.940          N  
ATOM   2578  CA  TYR A 168      -9.041  -0.337  18.378  1.00  0.970          C  
ATOM   2579  C   TYR A 168      -9.505   1.054  17.975  1.00  1.050          C  
ATOM   2580  O   TYR A 168      -9.614   1.970  18.800  1.00  1.150          O  
ATOM   2581  CB  TYR A 168     -10.198  -1.146  18.937  1.00  1.350          C  
ATOM   2582  CG  TYR A 168      -9.870  -2.584  19.178  1.00  1.350          C  
ATOM   2583  CD1 TYR A 168      -9.382  -2.937  20.401  1.00  1.350          C  
ATOM   2584  CD2 TYR A 168     -10.064  -3.544  18.203  1.00  1.350          C  
ATOM   2585  CE1 TYR A 168      -9.076  -4.225  20.686  1.00  1.350          C  
ATOM   2586  CE2 TYR A 168      -9.765  -4.870  18.485  1.00  1.350          C  
ATOM   2587  CZ  TYR A 168      -9.270  -5.208  19.732  1.00  1.350          C  
ATOM   2588  OH  TYR A 168      -8.976  -6.518  20.039  1.00  1.350          O  
ATOM   2589  H   TYR A 168      -8.197  -0.003  20.312  1.00  1.130          H  
ATOM   2590  HA  TYR A 168      -8.685  -0.832  17.482  1.00  1.160          H  
ATOM   2591 1HB  TYR A 168     -10.497  -0.707  19.870  1.00  1.620          H  
ATOM   2592 2HB  TYR A 168     -11.047  -1.095  18.253  1.00  1.620          H  
ATOM   2593  HD1 TYR A 168      -9.244  -2.174  21.144  1.00  1.620          H  
ATOM   2594  HD2 TYR A 168     -10.459  -3.267  17.224  1.00  1.620          H  
ATOM   2595  HE1 TYR A 168      -8.693  -4.468  21.661  1.00  1.620          H  
ATOM   2596  HE2 TYR A 168      -9.922  -5.640  17.729  1.00  1.620          H  
ATOM   2597  HH  TYR A 168      -8.525  -6.539  20.891  1.00  1.620          H  
ATOM   2598  N   MET A 169      -9.863   1.180  16.698  1.00  1.060          N  
ATOM   2599  CA  MET A 169     -10.249   2.460  16.116  1.00  1.200          C  
ATOM   2600  C   MET A 169     -11.443   3.118  16.794  1.00  1.280          C  
ATOM   2601  O   MET A 169     -11.424   4.327  17.035  1.00  1.440          O  
ATOM   2602  CB  MET A 169     -10.457   2.257  14.617  1.00  1.620          C  
ATOM   2603  CG  MET A 169     -10.664   3.504  13.775  1.00  1.620          C  
ATOM   2604  SD  MET A 169     -10.825   3.103  11.991  1.00  1.620          S  
ATOM   2605  CE  MET A 169      -9.169   2.566  11.470  1.00  1.620          C  
ATOM   2606  H   MET A 169      -9.827   0.350  16.088  1.00  1.270          H  
ATOM   2607  HA  MET A 169      -9.422   3.154  16.243  1.00  1.440          H  
ATOM   2608 1HB  MET A 169      -9.621   1.690  14.221  1.00  1.950          H  
ATOM   2609 2HB  MET A 169     -11.321   1.659  14.472  1.00  1.950          H  
ATOM   2610 1HG  MET A 169     -11.580   4.006  14.094  1.00  1.950          H  
ATOM   2611 2HG  MET A 169      -9.840   4.199  13.910  1.00  1.950          H  
ATOM   2612 1HE  MET A 169      -9.197   2.310  10.412  1.00  1.950          H  
ATOM   2613 2HE  MET A 169      -8.458   3.370  11.618  1.00  1.950          H  
ATOM   2614 3HE  MET A 169      -8.855   1.690  12.035  1.00  1.950          H  
ATOM   2615  N   PHE A 170     -12.466   2.358  17.172  1.00  1.250          N  
ATOM   2616  CA  PHE A 170     -13.618   3.004  17.789  1.00  1.420          C  
ATOM   2617  C   PHE A 170     -13.494   3.167  19.296  1.00  1.360          C  
ATOM   2618  O   PHE A 170     -14.206   2.535  20.081  1.00  1.440          O  
ATOM   2619  CB  PHE A 170     -14.932   2.298  17.488  1.00  1.920          C  
ATOM   2620  CG  PHE A 170     -16.100   3.195  17.800  1.00  1.920          C  
ATOM   2621  CD1 PHE A 170     -16.320   4.342  17.045  1.00  1.920          C  
ATOM   2622  CD2 PHE A 170     -16.953   2.927  18.854  1.00  1.920          C  
ATOM   2623  CE1 PHE A 170     -17.366   5.186  17.334  1.00  1.920          C  
ATOM   2624  CE2 PHE A 170     -18.000   3.772  19.144  1.00  1.920          C  
ATOM   2625  CZ  PHE A 170     -18.206   4.903  18.381  1.00  1.920          C  
ATOM   2626  H   PHE A 170     -12.456   1.368  16.989  1.00  1.500          H  
ATOM   2627  HA  PHE A 170     -13.690   4.006  17.368  1.00  1.700          H  
ATOM   2628 1HB  PHE A 170     -14.986   2.034  16.443  1.00  2.300          H  
ATOM   2629 2HB  PHE A 170     -15.018   1.385  18.071  1.00  2.300          H  
ATOM   2630  HD1 PHE A 170     -15.654   4.572  16.211  1.00  2.300          H  
ATOM   2631  HD2 PHE A 170     -16.780   2.037  19.464  1.00  2.300          H  
ATOM   2632  HE1 PHE A 170     -17.528   6.081  16.732  1.00  2.300          H  
ATOM   2633  HE2 PHE A 170     -18.664   3.550  19.980  1.00  2.300          H  
ATOM   2634  HZ  PHE A 170     -19.034   5.572  18.612  1.00  2.300          H  
ATOM   2635  N   ASN A 171     -12.567   4.018  19.682  1.00  1.290          N  
ATOM   2636  CA  ASN A 171     -12.336   4.403  21.064  1.00  1.300          C  
ATOM   2637  C   ASN A 171     -12.136   3.277  22.090  1.00  1.190          C  
ATOM   2638  O   ASN A 171     -12.744   3.343  23.160  1.00  1.270          O  
ATOM   2639  CB  ASN A 171     -13.508   5.255  21.520  1.00  1.820          C  
ATOM   2640  CG  ASN A 171     -13.694   6.477  20.684  1.00  1.820          C  
ATOM   2641  OD1 ASN A 171     -12.732   7.151  20.288  1.00  1.820          O  
ATOM   2642  ND2 ASN A 171     -14.935   6.784  20.403  1.00  1.820          N  
ATOM   2643  H   ASN A 171     -12.020   4.445  18.928  1.00  1.550          H  
ATOM   2644  HA  ASN A 171     -11.425   5.004  21.083  1.00  1.560          H  
ATOM   2645 1HB  ASN A 171     -14.427   4.667  21.496  1.00  2.180          H  
ATOM   2646 2HB  ASN A 171     -13.348   5.567  22.551  1.00  2.180          H  
ATOM   2647 1HD2 ASN A 171     -15.142   7.590  19.848  1.00  2.180          H  
ATOM   2648 2HD2 ASN A 171     -15.677   6.212  20.757  1.00  2.180          H  
ATOM   2649  N   ASN A 172     -11.339   2.237  21.808  1.00  1.120          N  
ATOM   2650  CA  ASN A 172     -11.182   1.220  22.866  1.00  1.110          C  
ATOM   2651  C   ASN A 172      -9.865   0.455  22.778  1.00  0.980          C  
ATOM   2652  O   ASN A 172      -9.137   0.573  21.795  1.00  1.050          O  
ATOM   2653  CB  ASN A 172     -12.392   0.284  22.898  1.00  1.560          C  
ATOM   2654  CG  ASN A 172     -12.598  -0.566  21.672  1.00  1.560          C  
ATOM   2655  OD1 ASN A 172     -12.161  -1.723  21.619  1.00  1.560          O  
ATOM   2656  ND2 ASN A 172     -13.252  -0.027  20.679  1.00  1.560          N  
ATOM   2657  H   ASN A 172     -10.837   2.186  20.912  1.00  1.340          H  
ATOM   2658  HA  ASN A 172     -11.163   1.738  23.826  1.00  1.330          H  
ATOM   2659 1HB  ASN A 172     -12.309  -0.369  23.762  1.00  1.870          H  
ATOM   2660 2HB  ASN A 172     -13.294   0.875  23.043  1.00  1.870          H  
ATOM   2661 1HD2 ASN A 172     -13.412  -0.542  19.848  1.00  1.870          H  
ATOM   2662 2HD2 ASN A 172     -13.599   0.928  20.735  1.00  1.870          H  
ATOM   2663  N   MET A 173      -9.526  -0.291  23.829  1.00  0.900          N  
ATOM   2664  CA  MET A 173      -8.287  -1.052  23.830  1.00  0.870          C  
ATOM   2665  C   MET A 173      -8.234  -2.192  24.825  1.00  0.810          C  
ATOM   2666  O   MET A 173      -8.870  -2.142  25.888  1.00  0.830          O  
ATOM   2667  CB  MET A 173      -7.107  -0.105  24.063  1.00  1.230          C  
ATOM   2668  CG  MET A 173      -5.767  -0.815  24.230  1.00  1.230          C  
ATOM   2669  SD  MET A 173      -4.461   0.180  24.285  1.00  1.230          S  
ATOM   2670  CE  MET A 173      -3.278  -0.988  23.996  1.00  1.230          C  
ATOM   2671  H   MET A 173     -10.132  -0.341  24.641  1.00  1.080          H  
ATOM   2672  HA  MET A 173      -8.157  -1.496  22.848  1.00  1.040          H  
ATOM   2673 1HB  MET A 173      -7.011   0.535  23.196  1.00  1.480          H  
ATOM   2674 2HB  MET A 173      -7.300   0.536  24.915  1.00  1.480          H  
ATOM   2675 1HG  MET A 173      -5.751  -1.372  25.143  1.00  1.480          H  
ATOM   2676 2HG  MET A 173      -5.603  -1.482  23.462  1.00  1.480          H  
ATOM   2677 1HE  MET A 173      -2.316  -0.505  23.971  1.00  1.480          H  
ATOM   2678 2HE  MET A 173      -3.312  -1.733  24.776  1.00  1.480          H  
ATOM   2679 3HE  MET A 173      -3.462  -1.457  23.036  1.00  1.480          H  
ATOM   2680  N   THR A 174      -7.437  -3.206  24.480  1.00  0.780          N  
ATOM   2681  CA  THR A 174      -7.113  -4.244  25.446  1.00  0.810          C  
ATOM   2682  C   THR A 174      -5.667  -4.695  25.279  1.00  0.710          C  
ATOM   2683  O   THR A 174      -5.038  -4.432  24.247  1.00  0.750          O  
ATOM   2684  CB  THR A 174      -8.030  -5.452  25.369  1.00  1.120          C  
ATOM   2685  OG1 THR A 174      -7.782  -6.222  26.510  1.00  1.120          O  
ATOM   2686  CG2 THR A 174      -7.747  -6.312  24.119  1.00  1.120          C  
ATOM   2687  H   THR A 174      -6.985  -3.189  23.557  1.00  0.940          H  
ATOM   2688  HA  THR A 174      -7.210  -3.830  26.449  1.00  0.970          H  
ATOM   2689  HB  THR A 174      -9.051  -5.119  25.380  1.00  1.350          H  
ATOM   2690  HG1 THR A 174      -8.009  -5.682  27.292  1.00  1.350          H  
ATOM   2691 1HG2 THR A 174      -8.404  -7.170  24.124  1.00  1.350          H  
ATOM   2692 2HG2 THR A 174      -7.920  -5.729  23.235  1.00  1.350          H  
ATOM   2693 3HG2 THR A 174      -6.717  -6.662  24.118  1.00  1.350          H  
ATOM   2694  N   VAL A 175      -5.151  -5.407  26.274  1.00  0.700          N  
ATOM   2695  CA  VAL A 175      -3.787  -5.928  26.223  1.00  0.680          C  
ATOM   2696  C   VAL A 175      -3.746  -7.437  26.490  1.00  0.720          C  
ATOM   2697  O   VAL A 175      -4.430  -7.928  27.387  1.00  0.830          O  
ATOM   2698  CB  VAL A 175      -2.921  -5.179  27.245  1.00  0.960          C  
ATOM   2699  CG1 VAL A 175      -1.530  -5.655  27.195  1.00  0.960          C  
ATOM   2700  CG2 VAL A 175      -2.966  -3.740  26.977  1.00  0.960          C  
ATOM   2701  H   VAL A 175      -5.741  -5.562  27.100  1.00  0.840          H  
ATOM   2702  HA  VAL A 175      -3.385  -5.759  25.224  1.00  0.820          H  
ATOM   2703  HB  VAL A 175      -3.306  -5.375  28.243  1.00  1.150          H  
ATOM   2704 1HG1 VAL A 175      -0.943  -5.115  27.935  1.00  1.150          H  
ATOM   2705 2HG1 VAL A 175      -1.484  -6.698  27.403  1.00  1.150          H  
ATOM   2706 3HG1 VAL A 175      -1.137  -5.469  26.203  1.00  1.150          H  
ATOM   2707 1HG2 VAL A 175      -2.382  -3.251  27.711  1.00  1.150          H  
ATOM   2708 2HG2 VAL A 175      -2.576  -3.540  26.003  1.00  1.150          H  
ATOM   2709 3HG2 VAL A 175      -3.970  -3.398  27.039  1.00  1.150          H  
ATOM   2710  N   ILE A 176      -3.002  -8.177  25.664  1.00  0.720          N  
ATOM   2711  CA  ILE A 176      -2.856  -9.641  25.788  1.00  0.800          C  
ATOM   2712  C   ILE A 176      -1.421 -10.160  25.682  1.00  0.880          C  
ATOM   2713  O   ILE A 176      -0.531  -9.447  25.230  1.00  1.000          O  
ATOM   2714  CB  ILE A 176      -3.677 -10.335  24.692  1.00  1.090          C  
ATOM   2715  CG1 ILE A 176      -3.167  -9.843  23.399  1.00  1.090          C  
ATOM   2716  CG2 ILE A 176      -5.128 -10.118  24.853  1.00  1.090          C  
ATOM   2717  CD1 ILE A 176      -3.645 -10.505  22.271  1.00  1.090          C  
ATOM   2718  H   ILE A 176      -2.475  -7.695  24.922  1.00  0.860          H  
ATOM   2719  HA  ILE A 176      -3.240  -9.942  26.763  1.00  0.960          H  
ATOM   2720  HB  ILE A 176      -3.479 -11.412  24.729  1.00  1.310          H  
ATOM   2721 1HG1 ILE A 176      -3.430  -8.788  23.294  1.00  1.310          H  
ATOM   2722 2HG1 ILE A 176      -2.110  -9.936  23.382  1.00  1.310          H  
ATOM   2723 1HG2 ILE A 176      -5.695 -10.630  24.093  1.00  1.310          H  
ATOM   2724 2HG2 ILE A 176      -5.376 -10.526  25.790  1.00  1.310          H  
ATOM   2725 3HG2 ILE A 176      -5.361  -9.057  24.819  1.00  1.310          H  
ATOM   2726 1HD1 ILE A 176      -3.168 -10.011  21.478  1.00  1.310          H  
ATOM   2727 2HD1 ILE A 176      -3.355 -11.539  22.310  1.00  1.310          H  
ATOM   2728 3HD1 ILE A 176      -4.715 -10.425  22.165  1.00  1.310          H  
ATOM   2729  N   SER A 177      -1.207 -11.432  26.026  1.00  0.910          N  
ATOM   2730  CA  SER A 177       0.102 -12.053  25.762  1.00  1.070          C  
ATOM   2731  C   SER A 177      -0.087 -13.377  25.048  1.00  1.160          C  
ATOM   2732  O   SER A 177      -1.201 -13.896  24.949  1.00  1.340          O  
ATOM   2733  CB  SER A 177       0.951 -12.253  27.005  1.00  1.430          C  
ATOM   2734  OG  SER A 177       1.277 -11.034  27.591  1.00  1.430          O  
ATOM   2735  H   SER A 177      -1.972 -11.987  26.432  1.00  1.090          H  
ATOM   2736  HA  SER A 177       0.666 -11.397  25.098  1.00  1.280          H  
ATOM   2737 1HB  SER A 177       0.443 -12.873  27.710  1.00  1.720          H  
ATOM   2738 2HB  SER A 177       1.864 -12.775  26.737  1.00  1.720          H  
ATOM   2739  HG  SER A 177       1.742 -11.243  28.397  1.00  1.720          H  
ATOM   2740  N   ASN A 178       0.994 -13.947  24.537  1.00  1.350          N  
ATOM   2741  CA  ASN A 178       0.876 -15.249  23.896  1.00  1.600          C  
ATOM   2742  C   ASN A 178       0.339 -16.261  24.905  1.00  1.640          C  
ATOM   2743  O   ASN A 178       0.946 -16.502  25.950  1.00  2.280          O  
ATOM   2744  CB  ASN A 178       2.195 -15.721  23.316  1.00  2.140          C  
ATOM   2745  CG  ASN A 178       2.036 -16.987  22.490  1.00  2.140          C  
ATOM   2746  OD1 ASN A 178       0.913 -17.466  22.281  1.00  2.140          O  
ATOM   2747  ND2 ASN A 178       3.134 -17.531  22.035  1.00  2.140          N  
ATOM   2748  H   ASN A 178       1.891 -13.488  24.608  1.00  1.620          H  
ATOM   2749  HA  ASN A 178       0.148 -15.175  23.086  1.00  1.920          H  
ATOM   2750 1HB  ASN A 178       2.607 -14.939  22.677  1.00  2.570          H  
ATOM   2751 2HB  ASN A 178       2.910 -15.906  24.118  1.00  2.570          H  
ATOM   2752 1HD2 ASN A 178       3.096 -18.373  21.493  1.00  2.570          H  
ATOM   2753 2HD2 ASN A 178       4.017 -17.114  22.238  1.00  2.570          H  
ATOM   2754  N   ASN A 179      -0.836 -16.787  24.593  1.00  1.670          N  
ATOM   2755  CA  ASN A 179      -1.615 -17.723  25.399  1.00  1.920          C  
ATOM   2756  C   ASN A 179      -2.119 -17.199  26.758  1.00  1.680          C  
ATOM   2757  O   ASN A 179      -2.461 -18.009  27.619  1.00  2.060          O  
ATOM   2758  CB  ASN A 179      -0.814 -18.990  25.629  1.00  2.590          C  
ATOM   2759  CG  ASN A 179      -0.486 -19.683  24.363  1.00  2.590          C  
ATOM   2760  OD1 ASN A 179      -1.341 -19.858  23.489  1.00  2.590          O  
ATOM   2761  ND2 ASN A 179       0.752 -20.088  24.237  1.00  2.590          N  
ATOM   2762  H   ASN A 179      -1.190 -16.528  23.681  1.00  2.000          H  
ATOM   2763  HA  ASN A 179      -2.498 -17.989  24.819  1.00  2.300          H  
ATOM   2764 1HB  ASN A 179       0.102 -18.778  26.163  1.00  3.110          H  
ATOM   2765 2HB  ASN A 179      -1.392 -19.673  26.252  1.00  3.110          H  
ATOM   2766 1HD2 ASN A 179       1.043 -20.564  23.410  1.00  3.110          H  
ATOM   2767 2HD2 ASN A 179       1.408 -19.919  24.972  1.00  3.110          H  
ATOM   2768  N   VAL A 180      -2.219 -15.874  26.942  1.00  1.320          N  
ATOM   2769  CA  VAL A 180      -2.780 -15.338  28.189  1.00  1.490          C  
ATOM   2770  C   VAL A 180      -3.923 -14.346  27.888  1.00  1.360          C  
ATOM   2771  O   VAL A 180      -3.700 -13.341  27.196  1.00  1.360          O  
ATOM   2772  CB  VAL A 180      -1.719 -14.626  29.050  1.00  2.020          C  
ATOM   2773  CG1 VAL A 180      -2.330 -14.079  30.364  1.00  2.020          C  
ATOM   2774  CG2 VAL A 180      -0.630 -15.556  29.368  1.00  2.020          C  
ATOM   2775  H   VAL A 180      -1.885 -15.249  26.200  1.00  1.580          H  
ATOM   2776  HA  VAL A 180      -3.133 -16.184  28.752  1.00  1.790          H  
ATOM   2777  HB  VAL A 180      -1.345 -13.789  28.505  1.00  2.420          H  
ATOM   2778 1HG1 VAL A 180      -1.574 -13.584  30.935  1.00  2.420          H  
ATOM   2779 2HG1 VAL A 180      -3.132 -13.371  30.151  1.00  2.420          H  
ATOM   2780 3HG1 VAL A 180      -2.709 -14.894  30.968  1.00  2.420          H  
ATOM   2781 1HG2 VAL A 180       0.111 -15.038  29.969  1.00  2.420          H  
ATOM   2782 2HG2 VAL A 180      -1.027 -16.400  29.930  1.00  2.420          H  
ATOM   2783 3HG2 VAL A 180      -0.168 -15.919  28.451  1.00  2.420          H  
ATOM   2784  N   PRO A 181      -5.124 -14.528  28.497  1.00  1.840          N  
ATOM   2785  CA  PRO A 181      -6.314 -13.724  28.287  1.00  2.110          C  
ATOM   2786  C   PRO A 181      -6.114 -12.271  28.680  1.00  1.660          C  
ATOM   2787  O   PRO A 181      -5.333 -11.947  29.574  1.00  2.050          O  
ATOM   2788  CB  PRO A 181      -7.365 -14.414  29.168  1.00  3.170          C  
ATOM   2789  CG  PRO A 181      -6.588 -15.203  30.175  1.00  3.170          C  
ATOM   2790  CD  PRO A 181      -5.339 -15.628  29.461  1.00  3.170          C  
ATOM   2791  HA  PRO A 181      -6.599 -13.791  27.231  1.00  2.530          H  
ATOM   2792 1HB  PRO A 181      -8.010 -13.653  29.636  1.00  3.800          H  
ATOM   2793 2HB  PRO A 181      -8.016 -15.044  28.544  1.00  3.800          H  
ATOM   2794 1HG  PRO A 181      -6.370 -14.569  31.052  1.00  3.800          H  
ATOM   2795 2HG  PRO A 181      -7.182 -16.057  30.540  1.00  3.800          H  
ATOM   2796 1HD  PRO A 181      -4.582 -15.681  30.214  1.00  3.800          H  
ATOM   2797 2HD  PRO A 181      -5.489 -16.586  28.938  1.00  3.800          H  
ATOM   2798  N   ARG A 182      -6.865 -11.447  27.966  1.00  1.600          N  
ATOM   2799  CA  ARG A 182      -6.890  -9.994  27.990  1.00  1.700          C  
ATOM   2800  C   ARG A 182      -7.272  -9.227  29.238  1.00  1.410          C  
ATOM   2801  O   ARG A 182      -8.099  -9.657  30.049  1.00  1.530          O  
ATOM   2802  CB  ARG A 182      -7.863  -9.555  26.910  1.00  2.340          C  
ATOM   2803  CG  ARG A 182      -9.326  -9.884  27.176  1.00  2.340          C  
ATOM   2804  CD  ARG A 182     -10.151  -9.565  25.999  1.00  2.340          C  
ATOM   2805  NE  ARG A 182     -11.580  -9.802  26.233  1.00  2.340          N  
ATOM   2806  CZ  ARG A 182     -12.231 -10.980  26.081  1.00  2.340          C  
ATOM   2807  NH1 ARG A 182     -11.593 -12.062  25.677  1.00  2.340          N  
ATOM   2808  NH2 ARG A 182     -13.528 -11.048  26.343  1.00  2.340          N  
ATOM   2809  H   ARG A 182      -7.465 -11.882  27.287  1.00  1.920          H  
ATOM   2810  HA  ARG A 182      -5.896  -9.670  27.729  1.00  2.040          H  
ATOM   2811 1HB  ARG A 182      -7.775  -8.515  26.770  1.00  2.810          H  
ATOM   2812 2HB  ARG A 182      -7.623 -10.026  25.971  1.00  2.810          H  
ATOM   2813 1HG  ARG A 182      -9.441 -10.936  27.427  1.00  2.810          H  
ATOM   2814 2HG  ARG A 182      -9.691  -9.272  28.003  1.00  2.810          H  
ATOM   2815 1HD  ARG A 182     -10.009  -8.513  25.779  1.00  2.810          H  
ATOM   2816 2HD  ARG A 182      -9.832 -10.153  25.146  1.00  2.810          H  
ATOM   2817  HE  ARG A 182     -12.126  -9.012  26.549  1.00  2.810          H  
ATOM   2818 1HH1 ARG A 182     -10.606 -12.027  25.476  1.00  2.810          H  
ATOM   2819 2HH1 ARG A 182     -12.095 -12.935  25.574  1.00  2.810          H  
ATOM   2820 1HH2 ARG A 182     -14.026 -10.226  26.656  1.00  2.810          H  
ATOM   2821 2HH2 ARG A 182     -14.022 -11.922  26.234  1.00  2.810          H  
ATOM   2822  N   VAL A 183      -6.700  -8.019  29.296  1.00  1.360          N  
ATOM   2823  CA  VAL A 183      -6.975  -6.995  30.290  1.00  1.280          C  
ATOM   2824  C   VAL A 183      -7.478  -5.702  29.591  1.00  1.140          C  
ATOM   2825  O   VAL A 183      -6.847  -5.245  28.636  1.00  1.050          O  
ATOM   2826  CB  VAL A 183      -5.701  -6.686  31.099  1.00  1.820          C  
ATOM   2827  CG1 VAL A 183      -5.966  -5.578  32.100  1.00  1.820          C  
ATOM   2828  CG2 VAL A 183      -5.258  -7.948  31.829  1.00  1.820          C  
ATOM   2829  H   VAL A 183      -5.988  -7.831  28.580  1.00  1.630          H  
ATOM   2830  HA  VAL A 183      -7.696  -7.399  30.987  1.00  1.540          H  
ATOM   2831  HB  VAL A 183      -4.908  -6.353  30.424  1.00  2.190          H  
ATOM   2832 1HG1 VAL A 183      -5.061  -5.391  32.660  1.00  2.190          H  
ATOM   2833 2HG1 VAL A 183      -6.271  -4.658  31.593  1.00  2.190          H  
ATOM   2834 3HG1 VAL A 183      -6.752  -5.890  32.783  1.00  2.190          H  
ATOM   2835 1HG2 VAL A 183      -4.351  -7.742  32.402  1.00  2.190          H  
ATOM   2836 2HG2 VAL A 183      -6.048  -8.274  32.501  1.00  2.190          H  
ATOM   2837 3HG2 VAL A 183      -5.055  -8.740  31.109  1.00  2.190          H  
ATOM   2838  N   PRO A 184      -8.653  -5.146  29.952  1.00  1.210          N  
ATOM   2839  CA  PRO A 184      -9.229  -3.902  29.421  1.00  1.190          C  
ATOM   2840  C   PRO A 184      -8.345  -2.681  29.676  1.00  1.190          C  
ATOM   2841  O   PRO A 184      -7.642  -2.633  30.685  1.00  1.370          O  
ATOM   2842  CB  PRO A 184     -10.538  -3.771  30.212  1.00  1.780          C  
ATOM   2843  CG  PRO A 184     -10.882  -5.173  30.644  1.00  1.780          C  
ATOM   2844  CD  PRO A 184      -9.553  -5.857  30.886  1.00  1.780          C  
ATOM   2845  HA  PRO A 184      -9.427  -4.014  28.344  1.00  1.430          H  
ATOM   2846 1HB  PRO A 184     -10.395  -3.082  31.061  1.00  2.140          H  
ATOM   2847 2HB  PRO A 184     -11.311  -3.321  29.571  1.00  2.140          H  
ATOM   2848 1HG  PRO A 184     -11.513  -5.141  31.549  1.00  2.140          H  
ATOM   2849 2HG  PRO A 184     -11.475  -5.675  29.866  1.00  2.140          H  
ATOM   2850 1HD  PRO A 184      -9.221  -5.739  31.929  1.00  2.140          H  
ATOM   2851 2HD  PRO A 184      -9.692  -6.913  30.592  1.00  2.140          H  
ATOM   2852  N   VAL A 185      -8.427  -1.691  28.780  1.00  1.100          N  
ATOM   2853  CA  VAL A 185      -7.707  -0.425  28.890  1.00  1.260          C  
ATOM   2854  C   VAL A 185      -8.621   0.821  28.807  1.00  1.200          C  
ATOM   2855  O   VAL A 185      -9.633   0.827  28.115  1.00  1.020          O  
ATOM   2856  CB  VAL A 185      -6.618  -0.372  27.816  1.00  1.700          C  
ATOM   2857  CG1 VAL A 185      -5.944   0.916  27.794  1.00  1.700          C  
ATOM   2858  CG2 VAL A 185      -5.590  -1.404  28.093  1.00  1.700          C  
ATOM   2859  H   VAL A 185      -8.986  -1.820  27.932  1.00  1.320          H  
ATOM   2860  HA  VAL A 185      -7.217  -0.410  29.858  1.00  1.510          H  
ATOM   2861  HB  VAL A 185      -7.061  -0.542  26.873  1.00  2.040          H  
ATOM   2862 1HG1 VAL A 185      -5.193   0.883  27.036  1.00  2.040          H  
ATOM   2863 2HG1 VAL A 185      -6.622   1.690  27.564  1.00  2.040          H  
ATOM   2864 3HG1 VAL A 185      -5.486   1.099  28.752  1.00  2.040          H  
ATOM   2865 1HG2 VAL A 185      -4.828  -1.348  27.327  1.00  2.040          H  
ATOM   2866 2HG2 VAL A 185      -5.151  -1.196  29.055  1.00  2.040          H  
ATOM   2867 3HG2 VAL A 185      -6.032  -2.396  28.099  1.00  2.040          H  
ATOM   2868  N   LEU A 186      -8.221   1.863  29.546  1.00  1.500          N  
ATOM   2869  CA  LEU A 186      -8.859   3.180  29.692  1.00  1.580          C  
ATOM   2870  C   LEU A 186      -9.150   4.024  28.420  1.00  1.570          C  
ATOM   2871  O   LEU A 186     -10.156   4.732  28.376  1.00  2.190          O  
ATOM   2872  CB  LEU A 186      -7.924   4.009  30.585  1.00  2.180          C  
ATOM   2873  CG  LEU A 186      -8.335   5.425  31.008  1.00  2.180          C  
ATOM   2874  CD1 LEU A 186      -9.600   5.379  31.871  1.00  2.180          C  
ATOM   2875  CD2 LEU A 186      -7.151   6.051  31.759  1.00  2.180          C  
ATOM   2876  H   LEU A 186      -7.381   1.716  30.091  1.00  1.800          H  
ATOM   2877  HA  LEU A 186      -9.806   3.008  30.200  1.00  1.900          H  
ATOM   2878 1HB  LEU A 186      -7.766   3.452  31.484  1.00  2.620          H  
ATOM   2879 2HB  LEU A 186      -6.965   4.101  30.073  1.00  2.620          H  
ATOM   2880  HG  LEU A 186      -8.555   6.027  30.125  1.00  2.620          H  
ATOM   2881 1HD1 LEU A 186      -9.877   6.391  32.165  1.00  2.620          H  
ATOM   2882 2HD1 LEU A 186     -10.421   4.940  31.306  1.00  2.620          H  
ATOM   2883 3HD1 LEU A 186      -9.413   4.782  32.763  1.00  2.620          H  
ATOM   2884 1HD2 LEU A 186      -7.400   7.067  32.058  1.00  2.620          H  
ATOM   2885 2HD2 LEU A 186      -6.911   5.468  32.641  1.00  2.620          H  
ATOM   2886 3HD2 LEU A 186      -6.293   6.064  31.102  1.00  2.620          H  
ATOM   2887  N   GLY A 187      -8.244   4.011  27.440  1.00  1.430          N  
ATOM   2888  CA  GLY A 187      -8.348   4.824  26.209  1.00  1.480          C  
ATOM   2889  C   GLY A 187      -8.845   4.009  25.000  1.00  1.440          C  
ATOM   2890  O   GLY A 187      -9.936   3.453  25.074  1.00  1.920          O  
ATOM   2891  H   GLY A 187      -7.439   3.417  27.545  1.00  1.720          H  
ATOM   2892 1HA  GLY A 187      -9.058   5.627  26.394  1.00  1.780          H  
ATOM   2893 2HA  GLY A 187      -7.398   5.296  26.007  1.00  1.780          H  
ATOM   2894  N   VAL A 188      -8.091   3.902  23.868  1.00  1.640          N  
ATOM   2895  CA  VAL A 188      -6.768   4.453  23.497  1.00  1.700          C  
ATOM   2896  C   VAL A 188      -6.724   4.764  21.994  1.00  1.830          C  
ATOM   2897  O   VAL A 188      -7.396   4.078  21.230  1.00  2.120          O  
ATOM   2898  CB  VAL A 188      -5.668   3.425  23.847  1.00  2.360          C  
ATOM   2899  CG1 VAL A 188      -4.338   3.838  23.411  1.00  2.360          C  
ATOM   2900  CG2 VAL A 188      -5.622   3.240  25.309  1.00  2.360          C  
ATOM   2901  H   VAL A 188      -8.508   3.341  23.133  1.00  1.970          H  
ATOM   2902  HA  VAL A 188      -6.582   5.386  24.024  1.00  2.040          H  
ATOM   2903  HB  VAL A 188      -5.883   2.500  23.357  1.00  2.830          H  
ATOM   2904 1HG1 VAL A 188      -3.640   3.085  23.693  1.00  2.830          H  
ATOM   2905 2HG1 VAL A 188      -4.302   3.933  22.349  1.00  2.830          H  
ATOM   2906 3HG1 VAL A 188      -4.063   4.778  23.869  1.00  2.830          H  
ATOM   2907 1HG2 VAL A 188      -4.880   2.551  25.559  1.00  2.830          H  
ATOM   2908 2HG2 VAL A 188      -5.397   4.179  25.795  1.00  2.830          H  
ATOM   2909 3HG2 VAL A 188      -6.547   2.864  25.637  1.00  2.830          H  
ATOM   2910  N   THR A 189      -5.914   5.752  21.556  1.00  1.780          N  
ATOM   2911  CA  THR A 189      -5.732   5.957  20.110  1.00  2.050          C  
ATOM   2912  C   THR A 189      -4.318   5.477  19.716  1.00  2.200          C  
ATOM   2913  O   THR A 189      -4.124   4.896  18.650  1.00  2.830          O  
ATOM   2914  CB  THR A 189      -5.919   7.425  19.674  1.00  2.760          C  
ATOM   2915  OG1 THR A 189      -7.208   7.908  20.088  1.00  2.760          O  
ATOM   2916  CG2 THR A 189      -5.871   7.478  18.139  1.00  2.760          C  
ATOM   2917  H   THR A 189      -5.380   6.339  22.200  1.00  2.140          H  
ATOM   2918  HA  THR A 189      -6.454   5.346  19.568  1.00  2.460          H  
ATOM   2919  HB  THR A 189      -5.134   8.048  20.106  1.00  3.310          H  
ATOM   2920  HG1 THR A 189      -7.259   8.852  19.931  1.00  3.310          H  
ATOM   2921 1HG2 THR A 189      -6.009   8.503  17.805  1.00  3.310          H  
ATOM   2922 2HG2 THR A 189      -4.925   7.115  17.784  1.00  3.310          H  
ATOM   2923 3HG2 THR A 189      -6.665   6.853  17.730  1.00  3.310          H  
ATOM   2924  N   TYR A 190      -3.329   5.717  20.580  1.00  1.870          N  
ATOM   2925  CA  TYR A 190      -1.954   5.270  20.338  1.00  1.980          C  
ATOM   2926  C   TYR A 190      -1.390   4.635  21.614  1.00  1.700          C  
ATOM   2927  O   TYR A 190      -1.758   5.033  22.724  1.00  2.060          O  
ATOM   2928  CB  TYR A 190      -1.060   6.416  19.873  1.00  2.730          C  
ATOM   2929  CG  TYR A 190      -1.524   7.069  18.615  1.00  2.730          C  
ATOM   2930  CD1 TYR A 190      -2.296   8.218  18.683  1.00  2.730          C  
ATOM   2931  CD2 TYR A 190      -1.206   6.511  17.394  1.00  2.730          C  
ATOM   2932  CE1 TYR A 190      -2.745   8.807  17.522  1.00  2.730          C  
ATOM   2933  CE2 TYR A 190      -1.655   7.095  16.240  1.00  2.730          C  
ATOM   2934  CZ  TYR A 190      -2.424   8.236  16.298  1.00  2.730          C  
ATOM   2935  OH  TYR A 190      -2.893   8.799  15.136  1.00  2.730          O  
ATOM   2936  H   TYR A 190      -3.535   6.241  21.427  1.00  2.240          H  
ATOM   2937  HA  TYR A 190      -1.964   4.499  19.567  1.00  2.380          H  
ATOM   2938 1HB  TYR A 190      -1.015   7.166  20.636  1.00  3.270          H  
ATOM   2939 2HB  TYR A 190      -0.048   6.049  19.714  1.00  3.270          H  
ATOM   2940  HD1 TYR A 190      -2.550   8.648  19.652  1.00  3.270          H  
ATOM   2941  HD2 TYR A 190      -0.608   5.603  17.345  1.00  3.270          H  
ATOM   2942  HE1 TYR A 190      -3.357   9.706  17.568  1.00  3.270          H  
ATOM   2943  HE2 TYR A 190      -1.412   6.650  15.275  1.00  3.270          H  
ATOM   2944  HH  TYR A 190      -3.343   9.628  15.341  1.00  3.270          H  
ATOM   2945  N   ALA A 191      -0.425   3.719  21.480  1.00  1.730          N  
ATOM   2946  CA  ALA A 191       0.167   3.100  22.675  1.00  2.120          C  
ATOM   2947  C   ALA A 191       1.630   2.694  22.476  1.00  1.920          C  
ATOM   2948  O   ALA A 191       2.064   2.452  21.338  1.00  2.060          O  
ATOM   2949  CB  ALA A 191      -0.639   1.875  23.050  1.00  2.810          C  
ATOM   2950  H   ALA A 191      -0.119   3.439  20.559  1.00  2.080          H  
ATOM   2951  HA  ALA A 191       0.128   3.826  23.489  1.00  2.540          H  
ATOM   2952 1HB  ALA A 191      -0.227   1.461  23.943  1.00  3.370          H  
ATOM   2953 2HB  ALA A 191      -1.664   2.144  23.214  1.00  3.370          H  
ATOM   2954 3HB  ALA A 191      -0.588   1.144  22.248  1.00  3.370          H  
ATOM   2955  N   SER A 192       2.376   2.589  23.593  1.00  1.990          N  
ATOM   2956  CA  SER A 192       3.781   2.141  23.554  1.00  2.030          C  
ATOM   2957  C   SER A 192       4.313   1.484  24.840  1.00  1.930          C  
ATOM   2958  O   SER A 192       3.845   1.742  25.950  1.00  2.070          O  
ATOM   2959  CB  SER A 192       4.679   3.313  23.213  1.00  2.830          C  
ATOM   2960  OG  SER A 192       4.635   4.276  24.220  1.00  2.830          O  
ATOM   2961  H   SER A 192       1.939   2.836  24.488  1.00  2.390          H  
ATOM   2962  HA  SER A 192       3.867   1.403  22.758  1.00  2.440          H  
ATOM   2963 1HB  SER A 192       5.707   2.959  23.092  1.00  3.390          H  
ATOM   2964 2HB  SER A 192       4.372   3.754  22.266  1.00  3.390          H  
ATOM   2965  HG  SER A 192       5.329   4.922  24.011  1.00  3.390          H  
ATOM   2966  N   ILE A 193       5.336   0.637  24.667  1.00  1.900          N  
ATOM   2967  CA  ILE A 193       6.041  -0.099  25.733  1.00  1.980          C  
ATOM   2968  C   ILE A 193       7.535   0.179  25.687  1.00  2.260          C  
ATOM   2969  O   ILE A 193       8.093   0.348  24.600  1.00  2.520          O  
ATOM   2970  CB  ILE A 193       5.718  -1.611  25.600  1.00  2.740          C  
ATOM   2971  CG1 ILE A 193       6.045  -2.095  24.145  1.00  2.740          C  
ATOM   2972  CG2 ILE A 193       4.331  -1.884  25.976  1.00  2.740          C  
ATOM   2973  CD1 ILE A 193       5.839  -3.581  23.874  1.00  2.740          C  
ATOM   2974  H   ILE A 193       5.670   0.510  23.722  1.00  2.280          H  
ATOM   2975  HA  ILE A 193       5.670   0.247  26.699  1.00  2.380          H  
ATOM   2976  HB  ILE A 193       6.370  -2.163  26.279  1.00  3.290          H  
ATOM   2977 1HG1 ILE A 193       5.425  -1.550  23.440  1.00  3.290          H  
ATOM   2978 2HG1 ILE A 193       7.091  -1.877  23.937  1.00  3.290          H  
ATOM   2979 1HG2 ILE A 193       4.114  -2.934  25.923  1.00  3.290          H  
ATOM   2980 2HG2 ILE A 193       4.184  -1.547  26.991  1.00  3.290          H  
ATOM   2981 3HG2 ILE A 193       3.701  -1.345  25.302  1.00  3.290          H  
ATOM   2982 1HD1 ILE A 193       6.109  -3.782  22.838  1.00  3.290          H  
ATOM   2983 2HD1 ILE A 193       6.445  -4.174  24.514  1.00  3.290          H  
ATOM   2984 3HD1 ILE A 193       4.798  -3.860  24.017  1.00  3.290          H  
ATOM   2985  N   TYR A 194       8.183   0.245  26.858  1.00  2.450          N  
ATOM   2986  CA  TYR A 194       9.608   0.573  26.895  1.00  2.890          C  
ATOM   2987  C   TYR A 194      10.508  -0.386  27.672  1.00  3.330          C  
ATOM   2988  O   TYR A 194      10.711  -0.212  28.877  1.00  3.760          O  
ATOM   2989  CB  TYR A 194       9.765   1.988  27.445  1.00  3.870          C  
ATOM   2990  CG  TYR A 194       9.037   2.998  26.596  1.00  3.870          C  
ATOM   2991  CD1 TYR A 194       9.658   3.539  25.484  1.00  3.870          C  
ATOM   2992  CD2 TYR A 194       7.736   3.367  26.912  1.00  3.870          C  
ATOM   2993  CE1 TYR A 194       8.987   4.436  24.688  1.00  3.870          C  
ATOM   2994  CE2 TYR A 194       7.075   4.257  26.119  1.00  3.870          C  
ATOM   2995  CZ  TYR A 194       7.689   4.793  25.008  1.00  3.870          C  
ATOM   2996  OH  TYR A 194       7.006   5.686  24.204  1.00  3.870          O  
ATOM   2997  H   TYR A 194       7.683   0.052  27.730  1.00  2.940          H  
ATOM   2998  HA  TYR A 194       9.972   0.570  25.869  1.00  3.470          H  
ATOM   2999 1HB  TYR A 194       9.366   2.037  28.461  1.00  4.640          H  
ATOM   3000 2HB  TYR A 194      10.819   2.259  27.483  1.00  4.640          H  
ATOM   3001  HD1 TYR A 194      10.677   3.247  25.233  1.00  4.640          H  
ATOM   3002  HD2 TYR A 194       7.236   2.939  27.786  1.00  4.640          H  
ATOM   3003  HE1 TYR A 194       9.473   4.856  23.808  1.00  4.640          H  
ATOM   3004  HE2 TYR A 194       6.064   4.538  26.358  1.00  4.640          H  
ATOM   3005  HH  TYR A 194       7.582   5.975  23.486  1.00  4.640          H  
ATOM   3006  N   GLN A 195      11.041  -1.380  26.968  1.00  3.540          N  
ATOM   3007  CA  GLN A 195      11.915  -2.401  27.535  1.00  4.180          C  
ATOM   3008  C   GLN A 195      12.702  -3.039  26.374  1.00  4.630          C  
ATOM   3009  O   GLN A 195      12.235  -3.012  25.236  1.00  4.990          O  
ATOM   3010  CB  GLN A 195      11.101  -3.384  28.399  1.00  5.600          C  
ATOM   3011  CG  GLN A 195      11.919  -4.395  29.147  1.00  5.600          C  
ATOM   3012  CD  GLN A 195      11.133  -5.181  30.194  1.00  5.600          C  
ATOM   3013  OE1 GLN A 195      10.072  -4.777  30.671  1.00  5.600          O  
ATOM   3014  NE2 GLN A 195      11.685  -6.315  30.597  1.00  5.600          N  
ATOM   3015  H   GLN A 195      10.816  -1.430  25.983  1.00  4.250          H  
ATOM   3016  HA  GLN A 195      12.639  -1.916  28.191  1.00  5.020          H  
ATOM   3017 1HB  GLN A 195      10.518  -2.825  29.133  1.00  6.720          H  
ATOM   3018 2HB  GLN A 195      10.414  -3.909  27.800  1.00  6.720          H  
ATOM   3019 1HG  GLN A 195      12.291  -5.101  28.438  1.00  6.720          H  
ATOM   3020 2HG  GLN A 195      12.747  -3.892  29.645  1.00  6.720          H  
ATOM   3021 1HE2 GLN A 195      11.246  -6.889  31.287  1.00  6.720          H  
ATOM   3022 2HE2 GLN A 195      12.572  -6.613  30.217  1.00  6.720          H  
ATOM   3023  N   ASP A 196      13.924  -3.529  26.626  1.00  5.020          N  
ATOM   3024  CA  ASP A 196      14.760  -4.179  25.608  1.00  5.810          C  
ATOM   3025  C   ASP A 196      14.992  -5.683  25.826  1.00  6.310          C  
ATOM   3026  O   ASP A 196      15.916  -6.279  25.268  1.00  7.030          O  
ATOM   3027  CB  ASP A 196      16.079  -3.419  25.540  1.00  7.820          C  
ATOM   3028  CG  ASP A 196      16.754  -3.383  26.899  1.00  7.820          C  
ATOM   3029  OD1 ASP A 196      16.074  -3.702  27.874  1.00  7.820          O  
ATOM   3030  OD2 ASP A 196      17.904  -3.020  26.981  1.00  7.820          O  
ATOM   3031  H   ASP A 196      14.333  -3.499  27.566  1.00  6.020          H  
ATOM   3032  HA  ASP A 196      14.260  -4.067  24.646  1.00  6.970          H  
ATOM   3033 1HB  ASP A 196      16.745  -3.900  24.824  1.00  9.380          H  
ATOM   3034 2HB  ASP A 196      15.900  -2.399  25.198  1.00  9.380          H  
ATOM   3035  N   SER A 197      14.114  -6.282  26.601  1.00  6.230          N  
ATOM   3036  CA  SER A 197      14.136  -7.691  26.981  1.00  6.680          C  
ATOM   3037  C   SER A 197      13.600  -8.679  25.933  1.00  6.810          C  
ATOM   3038  O   SER A 197      13.102  -8.278  24.880  1.00  7.310          O  
ATOM   3039  CB  SER A 197      13.363  -7.845  28.240  1.00  9.170          C  
ATOM   3040  OG  SER A 197      13.969  -7.182  29.316  1.00  9.170          O  
ATOM   3041  H   SER A 197      13.419  -5.681  27.015  1.00  7.480          H  
ATOM   3042  HA  SER A 197      15.173  -7.959  27.187  1.00  8.020          H  
ATOM   3043 1HB  SER A 197      12.387  -7.448  28.097  1.00 11.010          H  
ATOM   3044 2HB  SER A 197      13.250  -8.852  28.440  1.00 11.010          H  
ATOM   3045  HG  SER A 197      14.787  -7.667  29.504  1.00 11.010          H  
ATOM   3046  N   ARG A 198      13.777  -9.995  26.193  1.00  6.680          N  
ATOM   3047  CA  ARG A 198      13.331 -11.035  25.244  1.00  6.940          C  
ATOM   3048  C   ARG A 198      12.501 -12.217  25.794  1.00  7.420          C  
ATOM   3049  O   ARG A 198      11.818 -12.890  25.018  1.00  7.900          O  
ATOM   3050  CB  ARG A 198      14.538 -11.638  24.520  1.00  9.610          C  
ATOM   3051  CG  ARG A 198      15.382 -10.689  23.634  1.00  9.610          C  
ATOM   3052  CD  ARG A 198      14.617 -10.199  22.439  1.00  9.610          C  
ATOM   3053  NE  ARG A 198      14.139 -11.316  21.608  1.00  9.610          N  
ATOM   3054  CZ  ARG A 198      14.829 -11.939  20.621  1.00  9.610          C  
ATOM   3055  NH1 ARG A 198      16.045 -11.559  20.289  1.00  9.610          N  
ATOM   3056  NH2 ARG A 198      14.263 -12.944  19.988  1.00  9.610          N  
ATOM   3057  H   ARG A 198      14.170 -10.278  27.098  1.00  8.020          H  
ATOM   3058  HA  ARG A 198      12.702 -10.541  24.507  1.00  8.330          H  
ATOM   3059 1HB  ARG A 198      15.214 -12.058  25.263  1.00 11.530          H  
ATOM   3060 2HB  ARG A 198      14.203 -12.466  23.899  1.00 11.530          H  
ATOM   3061 1HG  ARG A 198      15.693  -9.822  24.216  1.00 11.530          H  
ATOM   3062 2HG  ARG A 198      16.264 -11.219  23.281  1.00 11.530          H  
ATOM   3063 1HD  ARG A 198      13.760  -9.615  22.753  1.00 11.530          H  
ATOM   3064 2HD  ARG A 198      15.260  -9.566  21.836  1.00 11.530          H  
ATOM   3065  HE  ARG A 198      13.210 -11.667  21.813  1.00 11.530          H  
ATOM   3066 1HH1 ARG A 198      16.491 -10.794  20.766  1.00 11.530          H  
ATOM   3067 2HH1 ARG A 198      16.532 -12.047  19.545  1.00 11.530          H  
ATOM   3068 1HH2 ARG A 198      13.337 -13.256  20.237  1.00 11.530          H  
ATOM   3069 2HH2 ARG A 198      14.759 -13.446  19.223  1.00 11.530          H  
ATOM   3070  N   THR A 199      12.604 -12.507  27.091  1.00  7.560          N  
ATOM   3071  CA  THR A 199      12.003 -13.699  27.716  1.00  8.220          C  
ATOM   3072  C   THR A 199      10.477 -13.563  27.849  1.00  8.050          C  
ATOM   3073  O   THR A 199       9.950 -12.456  27.987  1.00  7.510          O  
ATOM   3074  CB  THR A 199      12.676 -13.967  29.097  1.00 11.240          C  
ATOM   3075  OG1 THR A 199      14.079 -14.164  28.903  1.00 11.240          O  
ATOM   3076  CG2 THR A 199      12.130 -15.213  29.780  1.00 11.240          C  
ATOM   3077  H   THR A 199      13.159 -11.902  27.696  1.00  9.070          H  
ATOM   3078  HA  THR A 199      12.200 -14.561  27.077  1.00  9.860          H  
ATOM   3079  HB  THR A 199      12.524 -13.129  29.737  1.00 13.490          H  
ATOM   3080  HG1 THR A 199      14.490 -13.304  28.732  1.00 13.490          H  
ATOM   3081 1HG2 THR A 199      12.655 -15.352  30.723  1.00 13.490          H  
ATOM   3082 2HG2 THR A 199      11.096 -15.120  29.983  1.00 13.490          H  
ATOM   3083 3HG2 THR A 199      12.298 -16.082  29.140  1.00 13.490          H  
ATOM   3084  N   GLU A 200       9.755 -14.682  27.806  1.00  8.700          N  
ATOM   3085  CA  GLU A 200       8.301 -14.659  27.939  1.00  8.840          C  
ATOM   3086  C   GLU A 200       7.810 -13.979  29.231  1.00  8.710          C  
ATOM   3087  O   GLU A 200       6.809 -13.258  29.220  1.00  8.520          O  
ATOM   3088  CB  GLU A 200       7.788 -16.098  27.884  1.00 12.320          C  
ATOM   3089  CG  GLU A 200       7.991 -16.783  26.523  1.00 12.320          C  
ATOM   3090  CD  GLU A 200       9.383 -17.350  26.329  1.00 12.320          C  
ATOM   3091  OE1 GLU A 200      10.186 -17.237  27.236  1.00 12.320          O  
ATOM   3092  OE2 GLU A 200       9.648 -17.872  25.277  1.00 12.320          O  
ATOM   3093  H   GLU A 200      10.223 -15.584  27.659  1.00 10.440          H  
ATOM   3094  HA  GLU A 200       7.897 -14.109  27.088  1.00 10.610          H  
ATOM   3095 1HB  GLU A 200       8.293 -16.695  28.645  1.00 14.780          H  
ATOM   3096 2HB  GLU A 200       6.729 -16.120  28.113  1.00 14.780          H  
ATOM   3097 1HG  GLU A 200       7.268 -17.594  26.431  1.00 14.780          H  
ATOM   3098 2HG  GLU A 200       7.787 -16.061  25.734  1.00 14.780          H  
ATOM   3099  N   LEU A 201       8.531 -14.161  30.329  1.00  9.000          N  
ATOM   3100  CA  LEU A 201       8.138 -13.524  31.576  1.00  9.130          C  
ATOM   3101  C   LEU A 201       8.350 -12.015  31.441  1.00  8.560          C  
ATOM   3102  O   LEU A 201       7.529 -11.203  31.893  1.00  8.470          O  
ATOM   3103  CB  LEU A 201       8.941 -14.104  32.748  1.00 12.730          C  
ATOM   3104  CG  LEU A 201       8.583 -13.597  34.177  1.00 12.730          C  
ATOM   3105  CD1 LEU A 201       7.104 -13.906  34.509  1.00 12.730          C  
ATOM   3106  CD2 LEU A 201       9.506 -14.284  35.178  1.00 12.730          C  
ATOM   3107  H   LEU A 201       9.333 -14.769  30.288  1.00 10.800          H  
ATOM   3108  HA  LEU A 201       7.085 -13.714  31.730  1.00 10.960          H  
ATOM   3109 1HB  LEU A 201       8.813 -15.187  32.743  1.00 15.280          H  
ATOM   3110 2HB  LEU A 201       9.994 -13.886  32.579  1.00 15.280          H  
ATOM   3111  HG  LEU A 201       8.726 -12.517  34.232  1.00 15.280          H  
ATOM   3112 1HD1 LEU A 201       6.879 -13.551  35.513  1.00 15.280          H  
ATOM   3113 2HD1 LEU A 201       6.440 -13.408  33.809  1.00 15.280          H  
ATOM   3114 3HD1 LEU A 201       6.941 -14.982  34.464  1.00 15.280          H  
ATOM   3115 1HD2 LEU A 201       9.277 -13.934  36.186  1.00 15.280          H  
ATOM   3116 2HD2 LEU A 201       9.362 -15.364  35.129  1.00 15.280          H  
ATOM   3117 3HD2 LEU A 201      10.544 -14.046  34.941  1.00 15.280          H  
ATOM   3118  N   GLU A 202       9.459 -11.642  30.810  1.00  8.380          N  
ATOM   3119  CA  GLU A 202       9.804 -10.250  30.588  1.00  8.100          C  
ATOM   3120  C   GLU A 202       8.708  -9.598  29.736  1.00  7.780          C  
ATOM   3121  O   GLU A 202       8.302  -8.468  30.002  1.00  7.490          O  
ATOM   3122  CB  GLU A 202      11.192 -10.136  29.941  1.00 11.450          C  
ATOM   3123  CG  GLU A 202      12.382 -10.556  30.891  1.00 11.450          C  
ATOM   3124  CD  GLU A 202      13.841 -10.673  30.248  1.00 11.450          C  
ATOM   3125  OE1 GLU A 202      14.015 -10.948  29.028  1.00 11.450          O  
ATOM   3126  OE2 GLU A 202      14.762 -10.476  30.996  1.00 11.450          O  
ATOM   3127  H   GLU A 202      10.088 -12.362  30.489  1.00 10.060          H  
ATOM   3128  HA  GLU A 202       9.833  -9.741  31.553  1.00  9.720          H  
ATOM   3129 1HB  GLU A 202      11.242 -10.712  29.032  1.00 13.740          H  
ATOM   3130 2HB  GLU A 202      11.334  -9.103  29.672  1.00 13.740          H  
ATOM   3131 1HG  GLU A 202      12.431  -9.811  31.685  1.00 13.740          H  
ATOM   3132 2HG  GLU A 202      12.123 -11.501  31.363  1.00 13.740          H  
ATOM   3133  N   ALA A 203       8.139 -10.363  28.793  1.00  8.100          N  
ATOM   3134  CA  ALA A 203       7.059  -9.876  27.933  1.00  8.130          C  
ATOM   3135  C   ALA A 203       5.882  -9.363  28.755  1.00  7.550          C  
ATOM   3136  O   ALA A 203       5.256  -8.351  28.413  1.00  7.300          O  
ATOM   3137  CB  ALA A 203       6.564 -10.976  27.024  1.00 11.370          C  
ATOM   3138  H   ALA A 203       8.565 -11.277  28.615  1.00  9.720          H  
ATOM   3139  HA  ALA A 203       7.438  -9.087  27.320  1.00  9.760          H  
ATOM   3140 1HB  ALA A 203       5.780 -10.591  26.397  1.00 13.640          H  
ATOM   3141 2HB  ALA A 203       7.389 -11.339  26.406  1.00 13.640          H  
ATOM   3142 3HB  ALA A 203       6.168 -11.773  27.593  1.00 13.640          H  
ATOM   3143  N   ARG A 204       5.592 -10.036  29.861  1.00  7.520          N  
ATOM   3144  CA  ARG A 204       4.480  -9.612  30.703  1.00  7.220          C  
ATOM   3145  C   ARG A 204       4.777  -8.239  31.308  1.00  6.250          C  
ATOM   3146  O   ARG A 204       3.858  -7.409  31.487  1.00  6.060          O  
ATOM   3147  CB  ARG A 204       4.223 -10.635  31.778  1.00 10.230          C  
ATOM   3148  CG  ARG A 204       3.337 -11.791  31.352  1.00 10.230          C  
ATOM   3149  CD  ARG A 204       3.953 -12.625  30.329  1.00 10.230          C  
ATOM   3150  NE  ARG A 204       3.184 -13.802  30.078  1.00 10.230          N  
ATOM   3151  CZ  ARG A 204       3.457 -14.706  29.113  1.00 10.230          C  
ATOM   3152  NH1 ARG A 204       4.461 -14.516  28.288  1.00 10.230          N  
ATOM   3153  NH2 ARG A 204       2.730 -15.789  29.003  1.00 10.230          N  
ATOM   3154  H   ARG A 204       6.144 -10.881  30.076  1.00  9.020          H  
ATOM   3155  HA  ARG A 204       3.588  -9.533  30.085  1.00  8.660          H  
ATOM   3156 1HB  ARG A 204       5.152 -11.059  32.116  1.00 12.270          H  
ATOM   3157 2HB  ARG A 204       3.770 -10.149  32.635  1.00 12.270          H  
ATOM   3158 1HG  ARG A 204       3.136 -12.397  32.217  1.00 12.270          H  
ATOM   3159 2HG  ARG A 204       2.403 -11.414  30.948  1.00 12.270          H  
ATOM   3160 1HD  ARG A 204       4.031 -12.081  29.395  1.00 12.270          H  
ATOM   3161 2HD  ARG A 204       4.929 -12.924  30.679  1.00 12.270          H  
ATOM   3162  HE  ARG A 204       2.362 -13.957  30.706  1.00 12.270          H  
ATOM   3163 1HH1 ARG A 204       5.065 -13.687  28.385  1.00 12.270          H  
ATOM   3164 2HH1 ARG A 204       4.636 -15.194  27.559  1.00 12.270          H  
ATOM   3165 1HH2 ARG A 204       1.993 -15.976  29.698  1.00 12.270          H  
ATOM   3166 2HH2 ARG A 204       2.933 -16.472  28.289  1.00 12.270          H  
ATOM   3167  N   ARG A 205       6.066  -8.041  31.672  1.00  5.840          N  
ATOM   3168  CA  ARG A 205       6.565  -6.772  32.214  1.00  5.120          C  
ATOM   3169  C   ARG A 205       6.534  -5.678  31.146  1.00  4.700          C  
ATOM   3170  O   ARG A 205       6.156  -4.544  31.434  1.00  4.100          O  
ATOM   3171  CB  ARG A 205       7.965  -6.845  32.779  1.00  7.460          C  
ATOM   3172  CG  ARG A 205       8.365  -5.542  33.489  1.00  7.460          C  
ATOM   3173  CD  ARG A 205       9.709  -5.601  34.056  1.00  7.460          C  
ATOM   3174  NE  ARG A 205      10.056  -4.369  34.758  1.00  7.460          N  
ATOM   3175  CZ  ARG A 205      10.509  -3.226  34.181  1.00  7.460          C  
ATOM   3176  NH1 ARG A 205      10.640  -3.122  32.873  1.00  7.460          N  
ATOM   3177  NH2 ARG A 205      10.821  -2.194  34.951  1.00  7.460          N  
ATOM   3178  H   ARG A 205       6.717  -8.825  31.525  1.00  7.010          H  
ATOM   3179  HA  ARG A 205       5.911  -6.476  33.033  1.00  6.140          H  
ATOM   3180 1HB  ARG A 205       8.047  -7.671  33.480  1.00  8.950          H  
ATOM   3181 2HB  ARG A 205       8.681  -7.012  31.977  1.00  8.950          H  
ATOM   3182 1HG  ARG A 205       8.339  -4.721  32.779  1.00  8.950          H  
ATOM   3183 2HG  ARG A 205       7.659  -5.337  34.295  1.00  8.950          H  
ATOM   3184 1HD  ARG A 205       9.759  -6.422  34.769  1.00  8.950          H  
ATOM   3185 2HD  ARG A 205      10.434  -5.768  33.266  1.00  8.950          H  
ATOM   3186  HE  ARG A 205       9.978  -4.381  35.766  1.00  8.950          H  
ATOM   3187 1HH1 ARG A 205      10.380  -3.891  32.250  1.00  8.950          H  
ATOM   3188 2HH1 ARG A 205      10.986  -2.271  32.455  1.00  8.950          H  
ATOM   3189 1HH2 ARG A 205      10.723  -2.264  35.956  1.00  8.950          H  
ATOM   3190 2HH2 ARG A 205      11.157  -1.337  34.539  1.00  8.950          H  
ATOM   3191  N   PHE A 206       6.899  -6.006  29.898  1.00  5.210          N  
ATOM   3192  CA  PHE A 206       6.853  -4.973  28.857  1.00  5.060          C  
ATOM   3193  C   PHE A 206       5.478  -4.356  28.879  1.00  4.460          C  
ATOM   3194  O   PHE A 206       5.319  -3.132  28.916  1.00  4.020          O  
ATOM   3195  CB  PHE A 206       6.999  -5.539  27.441  1.00  7.140          C  
ATOM   3196  CG  PHE A 206       8.344  -5.758  26.835  1.00  7.140          C  
ATOM   3197  CD1 PHE A 206       9.079  -6.876  27.090  1.00  7.140          C  
ATOM   3198  CD2 PHE A 206       8.819  -4.865  25.901  1.00  7.140          C  
ATOM   3199  CE1 PHE A 206      10.242  -7.115  26.443  1.00  7.140          C  
ATOM   3200  CE2 PHE A 206       9.991  -5.097  25.256  1.00  7.140          C  
ATOM   3201  CZ  PHE A 206      10.702  -6.222  25.521  1.00  7.140          C  
ATOM   3202  H   PHE A 206       7.255  -6.950  29.723  1.00  6.250          H  
ATOM   3203  HA  PHE A 206       7.615  -4.216  29.058  1.00  6.070          H  
ATOM   3204 1HB  PHE A 206       6.489  -6.490  27.411  1.00  8.570          H  
ATOM   3205 2HB  PHE A 206       6.445  -4.893  26.772  1.00  8.570          H  
ATOM   3206  HD1 PHE A 206       8.728  -7.569  27.805  1.00  8.570          H  
ATOM   3207  HD2 PHE A 206       8.253  -3.970  25.674  1.00  8.570          H  
ATOM   3208  HE1 PHE A 206      10.798  -8.026  26.652  1.00  8.570          H  
ATOM   3209  HE2 PHE A 206      10.359  -4.385  24.515  1.00  8.570          H  
ATOM   3210  HZ  PHE A 206      11.634  -6.406  24.991  1.00  8.570          H  
ATOM   3211  N   LEU A 207       4.460  -5.204  28.921  1.00  4.640          N  
ATOM   3212  CA  LEU A 207       3.100  -4.715  28.935  1.00  4.510          C  
ATOM   3213  C   LEU A 207       2.856  -3.910  30.225  1.00  3.630          C  
ATOM   3214  O   LEU A 207       2.231  -2.864  30.201  1.00  3.630          O  
ATOM   3215  CB  LEU A 207       2.187  -5.905  28.737  1.00  6.370          C  
ATOM   3216  CG  LEU A 207       2.411  -6.610  27.334  1.00  6.370          C  
ATOM   3217  CD1 LEU A 207       1.598  -7.836  27.261  1.00  6.370          C  
ATOM   3218  CD2 LEU A 207       2.095  -5.695  26.181  1.00  6.370          C  
ATOM   3219  H   LEU A 207       4.653  -6.215  28.894  1.00  5.570          H  
ATOM   3220  HA  LEU A 207       2.970  -4.016  28.118  1.00  5.410          H  
ATOM   3221 1HB  LEU A 207       2.385  -6.635  29.520  1.00  7.640          H  
ATOM   3222 2HB  LEU A 207       1.154  -5.580  28.819  1.00  7.640          H  
ATOM   3223  HG  LEU A 207       3.451  -6.918  27.257  1.00  7.640          H  
ATOM   3224 1HD1 LEU A 207       1.777  -8.349  26.313  1.00  7.640          H  
ATOM   3225 2HD1 LEU A 207       1.865  -8.499  28.079  1.00  7.640          H  
ATOM   3226 3HD1 LEU A 207       0.576  -7.581  27.319  1.00  7.640          H  
ATOM   3227 1HD2 LEU A 207       2.272  -6.250  25.282  1.00  7.640          H  
ATOM   3228 2HD2 LEU A 207       1.073  -5.390  26.218  1.00  7.640          H  
ATOM   3229 3HD2 LEU A 207       2.723  -4.823  26.177  1.00  7.640          H  
ATOM   3230  N   GLN A 208       3.445  -4.324  31.342  1.00  3.120          N  
ATOM   3231  CA  GLN A 208       3.341  -3.533  32.573  1.00  2.680          C  
ATOM   3232  C   GLN A 208       3.878  -2.089  32.391  1.00  1.990          C  
ATOM   3233  O   GLN A 208       3.375  -1.168  33.041  1.00  2.100          O  
ATOM   3234  CB  GLN A 208       4.077  -4.202  33.742  1.00  3.930          C  
ATOM   3235  CG  GLN A 208       3.895  -3.510  35.072  1.00  3.930          C  
ATOM   3236  CD  GLN A 208       4.524  -4.277  36.202  1.00  3.930          C  
ATOM   3237  OE1 GLN A 208       4.485  -5.517  36.259  1.00  3.930          O  
ATOM   3238  NE2 GLN A 208       5.119  -3.547  37.133  1.00  3.930          N  
ATOM   3239  H   GLN A 208       3.889  -5.246  31.354  1.00  3.740          H  
ATOM   3240  HA  GLN A 208       2.290  -3.452  32.832  1.00  3.220          H  
ATOM   3241 1HB  GLN A 208       3.793  -5.243  33.819  1.00  4.710          H  
ATOM   3242 2HB  GLN A 208       5.139  -4.171  33.559  1.00  4.710          H  
ATOM   3243 1HG  GLN A 208       4.377  -2.535  35.028  1.00  4.710          H  
ATOM   3244 2HG  GLN A 208       2.835  -3.388  35.276  1.00  4.710          H  
ATOM   3245 1HE2 GLN A 208       5.555  -3.991  37.918  1.00  4.710          H  
ATOM   3246 2HE2 GLN A 208       5.130  -2.547  37.061  1.00  4.710          H  
ATOM   3247  N   THR A 209       4.880  -1.878  31.511  1.00  2.040          N  
ATOM   3248  CA  THR A 209       5.476  -0.535  31.305  1.00  2.170          C  
ATOM   3249  C   THR A 209       4.664   0.303  30.300  1.00  2.150          C  
ATOM   3250  O   THR A 209       5.030   1.445  30.001  1.00  2.530          O  
ATOM   3251  CB  THR A 209       6.914  -0.561  30.706  1.00  2.990          C  
ATOM   3252  OG1 THR A 209       6.870  -1.004  29.328  1.00  2.990          O  
ATOM   3253  CG2 THR A 209       7.848  -1.487  31.488  1.00  2.990          C  
ATOM   3254  H   THR A 209       5.288  -2.698  31.040  1.00  2.450          H  
ATOM   3255  HA  THR A 209       5.488  -0.012  32.259  1.00  2.600          H  
ATOM   3256  HB  THR A 209       7.323   0.448  30.735  1.00  3.580          H  
ATOM   3257  HG1 THR A 209       6.364  -1.837  29.260  1.00  3.580          H  
ATOM   3258 1HG2 THR A 209       8.841  -1.462  31.033  1.00  3.580          H  
ATOM   3259 2HG2 THR A 209       7.910  -1.156  32.521  1.00  3.580          H  
ATOM   3260 3HG2 THR A 209       7.469  -2.495  31.456  1.00  3.580          H  
ATOM   3261  N   LEU A 210       3.600  -0.276  29.754  1.00  2.170          N  
ATOM   3262  CA  LEU A 210       2.733   0.318  28.749  1.00  2.390          C  
ATOM   3263  C   LEU A 210       2.065   1.616  29.146  1.00  2.170          C  
ATOM   3264  O   LEU A 210       1.451   1.722  30.217  1.00  2.350          O  
ATOM   3265  CB  LEU A 210       1.664  -0.717  28.395  1.00  3.260          C  
ATOM   3266  CG  LEU A 210       0.610  -0.423  27.390  1.00  3.260          C  
ATOM   3267  CD1 LEU A 210       1.126  -0.245  26.028  1.00  3.260          C  
ATOM   3268  CD2 LEU A 210      -0.314  -1.604  27.404  1.00  3.260          C  
ATOM   3269  H   LEU A 210       3.344  -1.217  30.066  1.00  2.600          H  
ATOM   3270  HA  LEU A 210       3.347   0.515  27.878  1.00  2.870          H  
ATOM   3271 1HB  LEU A 210       2.158  -1.621  28.082  1.00  3.910          H  
ATOM   3272 2HB  LEU A 210       1.127  -0.930  29.317  1.00  3.910          H  
ATOM   3273  HG  LEU A 210       0.106   0.476  27.670  1.00  3.910          H  
ATOM   3274 1HD1 LEU A 210       0.308  -0.073  25.365  1.00  3.910          H  
ATOM   3275 2HD1 LEU A 210       1.791   0.587  25.995  1.00  3.910          H  
ATOM   3276 3HD1 LEU A 210       1.623  -1.125  25.746  1.00  3.910          H  
ATOM   3277 1HD2 LEU A 210      -1.122  -1.446  26.704  1.00  3.910          H  
ATOM   3278 2HD2 LEU A 210       0.231  -2.507  27.125  1.00  3.910          H  
ATOM   3279 3HD2 LEU A 210      -0.717  -1.728  28.413  1.00  3.910          H  
ATOM   3280  N   VAL A 211       2.161   2.590  28.247  1.00  2.220          N  
ATOM   3281  CA  VAL A 211       1.543   3.898  28.409  1.00  2.450          C  
ATOM   3282  C   VAL A 211       0.661   4.204  27.209  1.00  2.420          C  
ATOM   3283  O   VAL A 211       0.832   3.617  26.127  1.00  2.350          O  
ATOM   3284  CB  VAL A 211       2.606   5.004  28.587  1.00  3.340          C  
ATOM   3285  CG1 VAL A 211       3.439   4.716  29.826  1.00  3.340          C  
ATOM   3286  CG2 VAL A 211       3.493   5.085  27.347  1.00  3.340          C  
ATOM   3287  H   VAL A 211       2.708   2.381  27.404  1.00  2.660          H  
ATOM   3288  HA  VAL A 211       0.912   3.876  29.301  1.00  2.940          H  
ATOM   3289  HB  VAL A 211       2.108   5.958  28.737  1.00  4.010          H  
ATOM   3290 1HG1 VAL A 211       4.175   5.503  29.967  1.00  4.010          H  
ATOM   3291 2HG1 VAL A 211       2.784   4.669  30.697  1.00  4.010          H  
ATOM   3292 3HG1 VAL A 211       3.951   3.763  29.710  1.00  4.010          H  
ATOM   3293 1HG2 VAL A 211       4.236   5.867  27.482  1.00  4.010          H  
ATOM   3294 2HG2 VAL A 211       3.994   4.127  27.203  1.00  4.010          H  
ATOM   3295 3HG2 VAL A 211       2.895   5.311  26.464  1.00  4.010          H  
ATOM   3296  N   PHE A 212      -0.253   5.161  27.380  1.00  2.760          N  
ATOM   3297  CA  PHE A 212      -1.196   5.482  26.318  1.00  2.830          C  
ATOM   3298  C   PHE A 212      -1.309   6.948  25.951  1.00  2.980          C  
ATOM   3299  O   PHE A 212      -1.009   7.835  26.757  1.00  3.310          O  
ATOM   3300  CB  PHE A 212      -2.576   5.015  26.733  1.00  3.930          C  
ATOM   3301  CG  PHE A 212      -2.590   3.589  27.101  1.00  3.930          C  
ATOM   3302  CD1 PHE A 212      -2.864   3.214  28.373  1.00  3.930          C  
ATOM   3303  CD2 PHE A 212      -2.256   2.635  26.213  1.00  3.930          C  
ATOM   3304  CE1 PHE A 212      -2.826   1.906  28.729  1.00  3.930          C  
ATOM   3305  CE2 PHE A 212      -2.227   1.344  26.566  1.00  3.930          C  
ATOM   3306  CZ  PHE A 212      -2.522   0.976  27.831  1.00  3.930          C  
ATOM   3307  H   PHE A 212      -0.321   5.628  28.288  1.00  3.310          H  
ATOM   3308  HA  PHE A 212      -0.892   4.950  25.418  1.00  3.400          H  
ATOM   3309 1HB  PHE A 212      -2.918   5.604  27.586  1.00  4.720          H  
ATOM   3310 2HB  PHE A 212      -3.268   5.182  25.932  1.00  4.720          H  
ATOM   3311  HD1 PHE A 212      -3.122   3.972  29.089  1.00  4.720          H  
ATOM   3312  HD2 PHE A 212      -2.009   2.931  25.219  1.00  4.720          H  
ATOM   3313  HE1 PHE A 212      -3.038   1.605  29.727  1.00  4.720          H  
ATOM   3314  HE2 PHE A 212      -1.960   0.603  25.847  1.00  4.720          H  
ATOM   3315  HZ  PHE A 212      -2.502  -0.065  28.129  1.00  4.720          H  
ATOM   3316  N   ARG A 213      -1.786   7.189  24.726  1.00  3.120          N  
ATOM   3317  CA  ARG A 213      -2.102   8.522  24.238  1.00  3.480          C  
ATOM   3318  C   ARG A 213      -3.471   8.505  23.513  1.00  3.230          C  
ATOM   3319  O   ARG A 213      -3.839   7.488  22.902  1.00  3.700          O  
ATOM   3320  CB  ARG A 213      -1.023   9.021  23.278  1.00  4.730          C  
ATOM   3321  CG  ARG A 213       0.370   9.195  23.867  1.00  4.730          C  
ATOM   3322  CD  ARG A 213       0.455  10.332  24.816  1.00  4.730          C  
ATOM   3323  NE  ARG A 213       1.812  10.524  25.293  1.00  4.730          N  
ATOM   3324  CZ  ARG A 213       2.373   9.894  26.356  1.00  4.730          C  
ATOM   3325  NH1 ARG A 213       1.699   9.006  27.077  1.00  4.730          N  
ATOM   3326  NH2 ARG A 213       3.627  10.180  26.683  1.00  4.730          N  
ATOM   3327  H   ARG A 213      -1.940   6.393  24.097  1.00  3.740          H  
ATOM   3328  HA  ARG A 213      -2.154   9.165  25.112  1.00  4.180          H  
ATOM   3329 1HB  ARG A 213      -0.925   8.314  22.481  1.00  5.670          H  
ATOM   3330 2HB  ARG A 213      -1.324   9.964  22.837  1.00  5.670          H  
ATOM   3331 1HG  ARG A 213       0.668   8.288  24.383  1.00  5.670          H  
ATOM   3332 2HG  ARG A 213       1.072   9.387  23.056  1.00  5.670          H  
ATOM   3333 1HD  ARG A 213       0.143  11.245  24.307  1.00  5.670          H  
ATOM   3334 2HD  ARG A 213      -0.190  10.166  25.674  1.00  5.670          H  
ATOM   3335  HE  ARG A 213       2.386  11.190  24.791  1.00  5.670          H  
ATOM   3336 1HH1 ARG A 213       0.717   8.748  26.858  1.00  5.670          H  
ATOM   3337 2HH1 ARG A 213       2.141   8.575  27.870  1.00  5.670          H  
ATOM   3338 1HH2 ARG A 213       4.151  10.856  26.142  1.00  5.670          H  
ATOM   3339 2HH2 ARG A 213       4.064   9.724  27.471  1.00  5.670          H  
ATOM   3340  N   ILE A 214      -4.267   9.593  23.597  1.00  2.910          N  
ATOM   3341  CA  ILE A 214      -3.979  10.854  24.299  1.00  2.980          C  
ATOM   3342  C   ILE A 214      -4.668  10.844  25.657  1.00  2.940          C  
ATOM   3343  O   ILE A 214      -4.680  11.838  26.379  1.00  3.020          O  
ATOM   3344  CB  ILE A 214      -4.438  12.060  23.456  1.00  4.140          C  
ATOM   3345  CG1 ILE A 214      -5.999  12.039  23.269  1.00  4.140          C  
ATOM   3346  CG2 ILE A 214      -3.695  12.020  22.102  1.00  4.140          C  
ATOM   3347  CD1 ILE A 214      -6.582  13.308  22.670  1.00  4.140          C  
ATOM   3348  H   ILE A 214      -5.170   9.533  23.146  1.00  3.490          H  
ATOM   3349  HA  ILE A 214      -2.916  10.978  24.451  1.00  3.580          H  
ATOM   3350  HB  ILE A 214      -4.185  12.985  23.977  1.00  4.970          H  
ATOM   3351 1HG1 ILE A 214      -6.270  11.210  22.624  1.00  4.970          H  
ATOM   3352 2HG1 ILE A 214      -6.474  11.895  24.241  1.00  4.970          H  
ATOM   3353 1HG2 ILE A 214      -3.975  12.871  21.490  1.00  4.970          H  
ATOM   3354 2HG2 ILE A 214      -2.623  12.053  22.282  1.00  4.970          H  
ATOM   3355 3HG2 ILE A 214      -3.942  11.102  21.571  1.00  4.970          H  
ATOM   3356 1HD1 ILE A 214      -7.664  13.203  22.589  1.00  4.970          H  
ATOM   3357 2HD1 ILE A 214      -6.348  14.153  23.321  1.00  4.970          H  
ATOM   3358 3HD1 ILE A 214      -6.170  13.489  21.684  1.00  4.970          H  
ATOM   3359  N   HIS A 215      -5.223   9.689  25.975  1.00  3.230          N  
ATOM   3360  CA  HIS A 215      -5.921   9.371  27.198  1.00  3.580          C  
ATOM   3361  C   HIS A 215      -4.899   9.166  28.304  1.00  3.780          C  
ATOM   3362  O   HIS A 215      -3.701   9.337  28.079  1.00  4.190          O  
ATOM   3363  CB  HIS A 215      -6.698   8.085  26.975  1.00  4.870          C  
ATOM   3364  CG  HIS A 215      -7.626   8.189  25.820  1.00  4.870          C  
ATOM   3365  ND1 HIS A 215      -7.185   8.041  24.517  1.00  4.870          N  
ATOM   3366  CD2 HIS A 215      -8.955   8.413  25.744  1.00  4.870          C  
ATOM   3367  CE1 HIS A 215      -8.214   8.159  23.692  1.00  4.870          C  
ATOM   3368  NE2 HIS A 215      -9.297   8.387  24.411  1.00  4.870          N  
ATOM   3369  H   HIS A 215      -5.198   8.951  25.283  1.00  3.880          H  
ATOM   3370  HA  HIS A 215      -6.599  10.176  27.478  1.00  4.300          H  
ATOM   3371 1HB  HIS A 215      -5.998   7.264  26.794  1.00  5.850          H  
ATOM   3372 2HB  HIS A 215      -7.275   7.835  27.865  1.00  5.850          H  
ATOM   3373  HD2 HIS A 215      -9.632   8.575  26.583  1.00  5.850          H  
ATOM   3374  HE1 HIS A 215      -8.174   8.082  22.603  1.00  5.850          H  
ATOM   3375  HE2 HIS A 215     -10.234   8.519  24.044  1.00  5.850          H  
ATOM   3376  N   GLY A 216      -5.361   8.886  29.519  1.00  3.860          N  
ATOM   3377  CA  GLY A 216      -4.416   8.678  30.608  1.00  4.220          C  
ATOM   3378  C   GLY A 216      -3.855   7.263  30.556  1.00  4.340          C  
ATOM   3379  O   GLY A 216      -4.161   6.499  29.637  1.00  4.820          O  
ATOM   3380  H   GLY A 216      -6.355   8.809  29.672  1.00  4.630          H  
ATOM   3381 1HA  GLY A 216      -3.603   9.400  30.532  1.00  5.060          H  
ATOM   3382 2HA  GLY A 216      -4.912   8.844  31.564  1.00  5.060          H  
ATOM   3383  N   ASN A 217      -3.054   6.907  31.555  1.00  4.230          N  
ATOM   3384  CA  ASN A 217      -2.431   5.591  31.583  1.00  4.530          C  
ATOM   3385  C   ASN A 217      -3.282   4.569  32.321  1.00  4.360          C  
ATOM   3386  O   ASN A 217      -4.133   4.926  33.137  1.00  4.820          O  
ATOM   3387  CB  ASN A 217      -1.039   5.663  32.161  1.00  6.220          C  
ATOM   3388  CG  ASN A 217      -0.096   6.437  31.270  1.00  6.220          C  
ATOM   3389  OD1 ASN A 217      -0.115   6.362  30.027  1.00  6.220          O  
ATOM   3390  ND2 ASN A 217       0.759   7.197  31.897  1.00  6.220          N  
ATOM   3391  H   ASN A 217      -2.863   7.570  32.293  1.00  5.080          H  
ATOM   3392  HA  ASN A 217      -2.329   5.251  30.561  1.00  5.440          H  
ATOM   3393 1HB  ASN A 217      -1.072   6.136  33.144  1.00  7.470          H  
ATOM   3394 2HB  ASN A 217      -0.647   4.653  32.294  1.00  7.470          H  
ATOM   3395 1HD2 ASN A 217       1.419   7.738  31.375  1.00  7.470          H  
ATOM   3396 2HD2 ASN A 217       0.762   7.239  32.898  1.00  7.470          H  
ATOM   3397  N   TRP A 218      -3.046   3.295  32.024  1.00  3.980          N  
ATOM   3398  CA  TRP A 218      -3.739   2.205  32.690  1.00  3.880          C  
ATOM   3399  C   TRP A 218      -2.767   1.030  32.786  1.00  3.910          C  
ATOM   3400  O   TRP A 218      -2.224   0.576  31.773  1.00  4.100          O  
ATOM   3401  CB  TRP A 218      -4.976   1.832  31.884  1.00  5.470          C  
ATOM   3402  CG  TRP A 218      -5.920   0.970  32.559  1.00  5.470          C  
ATOM   3403  CD1 TRP A 218      -6.091  -0.363  32.415  1.00  5.470          C  
ATOM   3404  CD2 TRP A 218      -6.904   1.404  33.505  1.00  5.470          C  
ATOM   3405  NE1 TRP A 218      -7.120  -0.785  33.202  1.00  5.470          N  
ATOM   3406  CE2 TRP A 218      -7.630   0.286  33.874  1.00  5.470          C  
ATOM   3407  CE3 TRP A 218      -7.224   2.644  34.055  1.00  5.470          C  
ATOM   3408  CZ2 TRP A 218      -8.676   0.360  34.769  1.00  5.470          C  
ATOM   3409  CZ3 TRP A 218      -8.267   2.728  34.948  1.00  5.470          C  
ATOM   3410  CH2 TRP A 218      -8.980   1.614  35.299  1.00  5.470          C  
ATOM   3411  H   TRP A 218      -2.336   3.084  31.337  1.00  4.780          H  
ATOM   3412  HA  TRP A 218      -4.029   2.514  33.694  1.00  4.660          H  
ATOM   3413 1HB  TRP A 218      -5.482   2.738  31.580  1.00  6.570          H  
ATOM   3414 2HB  TRP A 218      -4.690   1.308  30.999  1.00  6.570          H  
ATOM   3415  HD1 TRP A 218      -5.514  -1.000  31.765  1.00  6.570          H  
ATOM   3416  HE1 TRP A 218      -7.461  -1.743  33.270  1.00  6.570          H  
ATOM   3417  HE3 TRP A 218      -6.659   3.531  33.779  1.00  6.570          H  
ATOM   3418  HZ2 TRP A 218      -9.253  -0.518  35.059  1.00  6.570          H  
ATOM   3419  HZ3 TRP A 218      -8.508   3.704  35.366  1.00  6.570          H  
ATOM   3420  HH2 TRP A 218      -9.801   1.711  36.008  1.00  6.570          H  
ATOM   3421  N   SER A 219      -2.575   0.493  33.984  1.00  3.980          N  
ATOM   3422  CA  SER A 219      -1.590  -0.569  34.197  1.00  4.150          C  
ATOM   3423  C   SER A 219      -2.053  -1.949  33.737  1.00  3.930          C  
ATOM   3424  O   SER A 219      -2.176  -2.890  34.527  1.00  3.920          O  
ATOM   3425  CB  SER A 219      -1.233  -0.634  35.673  1.00  5.740          C  
ATOM   3426  OG  SER A 219      -0.653   0.568  36.115  1.00  5.740          O  
ATOM   3427  H   SER A 219      -3.070   0.864  34.783  1.00  4.780          H  
ATOM   3428  HA  SER A 219      -0.690  -0.310  33.633  1.00  4.980          H  
ATOM   3429 1HB  SER A 219      -2.130  -0.845  36.255  1.00  6.890          H  
ATOM   3430 2HB  SER A 219      -0.536  -1.457  35.837  1.00  6.890          H  
ATOM   3431  HG  SER A 219      -0.429   0.430  37.041  1.00  6.890          H  
ATOM   3432  N   ALA A 220      -2.250  -2.099  32.432  1.00  4.080          N  
ATOM   3433  CA  ALA A 220      -2.733  -3.360  31.862  1.00  4.110          C  
ATOM   3434  C   ALA A 220      -1.597  -4.363  31.674  1.00  4.020          C  
ATOM   3435  O   ALA A 220      -1.275  -4.754  30.552  1.00  4.530          O  
ATOM   3436  CB  ALA A 220      -3.433  -3.109  30.542  1.00  5.740          C  
ATOM   3437  H   ALA A 220      -2.088  -1.270  31.855  1.00  4.900          H  
ATOM   3438  HA  ALA A 220      -3.444  -3.792  32.561  1.00  4.930          H  
ATOM   3439 1HB  ALA A 220      -3.813  -4.047  30.145  1.00  6.890          H  
ATOM   3440 2HB  ALA A 220      -4.250  -2.437  30.703  1.00  6.890          H  
ATOM   3441 3HB  ALA A 220      -2.732  -2.672  29.850  1.00  6.890          H  
ATOM   3442  N   ARG A 221      -1.012  -4.777  32.795  1.00  3.770          N  
ATOM   3443  CA  ARG A 221       0.083  -5.741  32.804  1.00  3.850          C  
ATOM   3444  C   ARG A 221      -0.525  -7.099  32.563  1.00  3.740          C  
ATOM   3445  O   ARG A 221      -1.699  -7.299  32.886  1.00  4.070          O  
ATOM   3446  CB  ARG A 221       0.825  -5.755  34.125  1.00  5.360          C  
ATOM   3447  CG  ARG A 221       0.069  -6.326  35.300  1.00  5.360          C  
ATOM   3448  CD  ARG A 221       0.892  -6.302  36.534  1.00  5.360          C  
ATOM   3449  NE  ARG A 221       2.123  -7.086  36.373  1.00  5.360          N  
ATOM   3450  CZ  ARG A 221       2.235  -8.434  36.465  1.00  5.360          C  
ATOM   3451  NH1 ARG A 221       1.182  -9.197  36.704  1.00  5.360          N  
ATOM   3452  NH2 ARG A 221       3.423  -8.986  36.308  1.00  5.360          N  
ATOM   3453  H   ARG A 221      -1.377  -4.379  33.661  1.00  4.520          H  
ATOM   3454  HA  ARG A 221       0.778  -5.513  31.997  1.00  4.620          H  
ATOM   3455 1HB  ARG A 221       1.741  -6.324  34.006  1.00  6.430          H  
ATOM   3456 2HB  ARG A 221       1.089  -4.743  34.393  1.00  6.430          H  
ATOM   3457 1HG  ARG A 221      -0.829  -5.733  35.474  1.00  6.430          H  
ATOM   3458 2HG  ARG A 221      -0.213  -7.357  35.099  1.00  6.430          H  
ATOM   3459 1HD  ARG A 221       1.177  -5.271  36.751  1.00  6.430          H  
ATOM   3460 2HD  ARG A 221       0.327  -6.702  37.372  1.00  6.430          H  
ATOM   3461  HE  ARG A 221       2.991  -6.557  36.200  1.00  6.430          H  
ATOM   3462 1HH1 ARG A 221       0.270  -8.786  36.819  1.00  6.430          H  
ATOM   3463 2HH1 ARG A 221       1.291 -10.197  36.766  1.00  6.430          H  
ATOM   3464 1HH2 ARG A 221       4.229  -8.399  36.121  1.00  6.430          H  
ATOM   3465 2HH2 ARG A 221       3.531  -9.984  36.368  1.00  6.430          H  
ATOM   3466  N   ILE A 222       0.251  -8.052  32.058  1.00  3.900          N  
ATOM   3467  CA  ILE A 222      -0.343  -9.363  31.808  1.00  4.450          C  
ATOM   3468  C   ILE A 222       0.229 -10.468  32.718  1.00  4.860          C  
ATOM   3469  O   ILE A 222       1.396 -10.392  33.082  1.00  5.240          O  
ATOM   3470  CB  ILE A 222      -0.252  -9.693  30.299  1.00  6.010          C  
ATOM   3471  CG1 ILE A 222      -0.964  -8.573  29.471  1.00  6.010          C  
ATOM   3472  CG2 ILE A 222      -0.845 -11.025  29.961  1.00  6.010          C  
ATOM   3473  CD1 ILE A 222      -2.453  -8.338  29.731  1.00  6.010          C  
ATOM   3474  H   ILE A 222       1.244  -7.866  31.846  1.00  4.680          H  
ATOM   3475  HA  ILE A 222      -1.389  -9.273  32.000  1.00  5.340          H  
ATOM   3476  HB  ILE A 222       0.794  -9.688  29.999  1.00  7.210          H  
ATOM   3477 1HG1 ILE A 222      -0.446  -7.634  29.650  1.00  7.210          H  
ATOM   3478 2HG1 ILE A 222      -0.875  -8.831  28.426  1.00  7.210          H  
ATOM   3479 1HG2 ILE A 222      -0.767 -11.196  28.913  1.00  7.210          H  
ATOM   3480 2HG2 ILE A 222      -0.310 -11.798  30.490  1.00  7.210          H  
ATOM   3481 3HG2 ILE A 222      -1.886 -11.057  30.226  1.00  7.210          H  
ATOM   3482 1HD1 ILE A 222      -2.791  -7.550  29.111  1.00  7.210          H  
ATOM   3483 2HD1 ILE A 222      -3.035  -9.233  29.516  1.00  7.210          H  
ATOM   3484 3HD1 ILE A 222      -2.621  -8.042  30.738  1.00  7.210          H  
ATOM   3485  N   PRO A 223      -0.609 -11.381  33.266  1.00  5.190          N  
ATOM   3486  CA  PRO A 223      -0.218 -12.561  34.035  1.00  5.910          C  
ATOM   3487  C   PRO A 223       0.668 -13.513  33.236  1.00  6.730          C  
ATOM   3488  O   PRO A 223       0.613 -13.550  32.007  1.00  7.320          O  
ATOM   3489  CB  PRO A 223      -1.564 -13.223  34.356  1.00  8.870          C  
ATOM   3490  CG  PRO A 223      -2.578 -12.102  34.316  1.00  8.870          C  
ATOM   3491  CD  PRO A 223      -2.094 -11.158  33.256  1.00  8.870          C  
ATOM   3492  HA  PRO A 223       0.294 -12.238  34.953  1.00  7.090          H  
ATOM   3493 1HB  PRO A 223      -1.774 -14.018  33.614  1.00 10.640          H  
ATOM   3494 2HB  PRO A 223      -1.516 -13.718  35.334  1.00 10.640          H  
ATOM   3495 1HG  PRO A 223      -3.572 -12.515  34.081  1.00 10.640          H  
ATOM   3496 2HG  PRO A 223      -2.658 -11.625  35.305  1.00 10.640          H  
ATOM   3497 1HD  PRO A 223      -2.547 -11.415  32.298  1.00 10.640          H  
ATOM   3498 2HD  PRO A 223      -2.364 -10.145  33.605  1.00 10.640          H  
ATOM   3499  N   TYR A 224       1.522 -14.259  33.920  1.00  7.070          N  
ATOM   3500  CA  TYR A 224       2.360 -15.210  33.204  1.00  8.040          C  
ATOM   3501  C   TYR A 224       1.541 -16.380  32.634  1.00  8.890          C  
ATOM   3502  O   TYR A 224       1.614 -16.707  31.444  1.00  9.130          O  
ATOM   3503  CB  TYR A 224       3.530 -15.673  34.060  1.00 10.870          C  
ATOM   3504  CG  TYR A 224       4.467 -16.562  33.290  1.00 10.870          C  
ATOM   3505  CD1 TYR A 224       5.251 -16.002  32.288  1.00 10.870          C  
ATOM   3506  CD2 TYR A 224       4.574 -17.900  33.577  1.00 10.870          C  
ATOM   3507  CE1 TYR A 224       6.120 -16.779  31.574  1.00 10.870          C  
ATOM   3508  CE2 TYR A 224       5.446 -18.684  32.864  1.00 10.870          C  
ATOM   3509  CZ  TYR A 224       6.216 -18.129  31.862  1.00 10.870          C  
ATOM   3510  OH  TYR A 224       7.087 -18.922  31.154  1.00 10.870          O  
ATOM   3511  H   TYR A 224       1.573 -14.189  34.926  1.00  8.480          H  
ATOM   3512  HA  TYR A 224       2.796 -14.700  32.375  1.00  9.650          H  
ATOM   3513 1HB  TYR A 224       4.088 -14.809  34.421  1.00 13.040          H  
ATOM   3514 2HB  TYR A 224       3.162 -16.222  34.924  1.00 13.040          H  
ATOM   3515  HD1 TYR A 224       5.171 -14.943  32.067  1.00 13.040          H  
ATOM   3516  HD2 TYR A 224       3.978 -18.339  34.363  1.00 13.040          H  
ATOM   3517  HE1 TYR A 224       6.727 -16.341  30.789  1.00 13.040          H  
ATOM   3518  HE2 TYR A 224       5.530 -19.746  33.090  1.00 13.040          H  
ATOM   3519  HH  TYR A 224       7.079 -19.812  31.515  1.00 13.040          H  
ATOM   3520  N   THR A 225       0.762 -17.034  33.487  1.00  9.530          N  
ATOM   3521  CA  THR A 225      -0.028 -18.164  33.034  1.00 10.530          C  
ATOM   3522  C   THR A 225      -1.456 -17.683  32.767  1.00 11.090          C  
ATOM   3523  O   THR A 225      -1.808 -16.577  33.179  1.00 10.940          O  
ATOM   3524  CB  THR A 225      -0.057 -19.264  34.122  1.00 14.340          C  
ATOM   3525  OG1 THR A 225      -0.765 -18.778  35.267  1.00 14.340          O  
ATOM   3526  CG2 THR A 225       1.362 -19.603  34.526  1.00 14.340          C  
ATOM   3527  H   THR A 225       0.707 -16.753  34.454  1.00 11.440          H  
ATOM   3528  HA  THR A 225       0.416 -18.558  32.125  1.00 12.640          H  
ATOM   3529  HB  THR A 225      -0.537 -20.154  33.761  1.00 17.210          H  
ATOM   3530  HG1 THR A 225      -1.730 -18.770  35.064  1.00 17.210          H  
ATOM   3531 1HG2 THR A 225       1.344 -20.372  35.297  1.00 17.210          H  
ATOM   3532 2HG2 THR A 225       1.908 -19.970  33.656  1.00 17.210          H  
ATOM   3533 3HG2 THR A 225       1.849 -18.721  34.915  1.00 17.210          H  
ATOM   3534  N   PRO A 226      -2.286 -18.467  32.063  1.00 11.860          N  
ATOM   3535  CA  PRO A 226      -3.699 -18.249  31.885  1.00 12.700          C  
ATOM   3536  C   PRO A 226      -4.437 -18.990  32.984  1.00 13.530          C  
ATOM   3537  O   PRO A 226      -3.787 -19.423  33.937  1.00 13.900          O  
ATOM   3538  OXT PRO A 226      -5.485 -19.550  32.676  1.00 19.050          O  
ATOM   3539  CB  PRO A 226      -3.968 -18.883  30.525  1.00 19.050          C  
ATOM   3540  CG  PRO A 226      -2.977 -20.012  30.437  1.00 19.050          C  
ATOM   3541  CD  PRO A 226      -1.742 -19.534  31.193  1.00 19.050          C  
ATOM   3542  HA  PRO A 226      -3.920 -17.174  31.908  1.00 15.240          H  
ATOM   3543 1HB  PRO A 226      -5.013 -19.220  30.456  1.00 22.860          H  
ATOM   3544 2HB  PRO A 226      -3.818 -18.161  29.732  1.00 22.860          H  
ATOM   3545 1HG  PRO A 226      -3.420 -20.919  30.876  1.00 22.860          H  
ATOM   3546 2HG  PRO A 226      -2.766 -20.232  29.378  1.00 22.860          H  
ATOM   3547 1HD  PRO A 226      -1.338 -20.368  31.754  1.00 22.860          H  
ATOM   3548 2HD  PRO A 226      -1.023 -19.116  30.466  1.00 22.860          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 -1244.48 171.373 740.677 -78.4556 28.549 49.5002 406.54 -448.058 -1.80407 -11.8778 -324.085 -71.0906 -49.9569 -90.747 -42.3983 -11.5648 0 14.6375 17.3218 123.887 173.543 -47.7623 65.1273 -32.2588 70.4081 209.335 -383.639
ILE:NtermProteinFull_1 -3.55212 0.41016 1.71348 -0.51005 0.20158 0.11747 0.92229 -0.98574 -0.04079 -0.15819 -0.75193 2.24909 0 0 -0.43571 0 0 0.00027 0.02667 0.7134 0 0 0 0.73287 0 0.31668 0.96941
ARG_2 -6.16288 0.5276 5.51857 -0.79821 0.1436 0.55264 0.85066 -2.14802 -0.06106 -0.30437 0.03108 0.51284 0 0 0 0 0 0.01274 0.03056 3.38099 0 -0.02847 0 -1.2888 -0.29566 0.95068 1.42449
PRO_3 -3.50163 0.45012 2.06049 -0.08475 0.00011 0.05251 0.34018 -0.8113 -0 -0 0.16731 0.68433 0 0 0 0 0 -0.12689 0.00879 0.50188 0 -0.24865 0 -2.4119 -0.54346 0.95679 -2.50607
HIS_D_4 -3.16649 0.14523 2.93201 -0.43197 0.02381 0.56525 0.48686 -1.33703 -0.01786 -0.18074 -0.05298 -0.29456 0 0 0 0 0 0.06891 0.07017 0 1.47834 -0.75119 0 -0.45461 0.51079 0.38466 -0.02139
ARG_5 -4.75392 0.11989 5.26645 -0.51782 0.06861 0.27243 1.53032 -2.11478 -0.02775 -0.15924 -1.81183 0.60975 0 0 -0.23673 0 0 -0.00591 0.07075 2.00646 0 -0.07218 0 -1.2888 0.61635 0.21309 -0.21487
GLU_6 -1.73924 0.17434 2.20754 -0.19879 0.02607 0.29745 0.42553 -0.90674 -0 -0 -0.1483 -0.58388 0 0 0 0 0 -0.03619 0.00975 0 2.8703 0.00949 0 -2.7348 0.32845 0.54136 0.54233
ASP_7 -4.46794 0.28507 6.50326 -0.30529 0.049 1.08906 2.68317 -2.5019 -0.0217 -0.15905 -4.28207 -1.2626 0 0 -1.33688 0 0 -0.01451 0.0311 0 3.82321 0.07084 0 -2.3716 0.39157 0.69462 -1.10264
ARG_8 -1.8488 0.06014 1.96819 -0.47071 0.07748 0.2935 0.77626 -0.93731 -0 -0 0.35411 -0.08047 0 0 0 0 0 -0.02409 0.00429 1.92477 0 -0.17348 0 -1.2888 0.24638 0.36475 1.2462
LEU_9 -4.7875 0.44453 2.95337 -0.46341 0.16595 0.08085 1.49385 -1.73161 -0.00356 -0.03258 -2.08632 0.33157 0 0 -1.10015 0 0 -0.02086 0.00414 0.54214 0 -0.08132 0 0.18072 0.03952 0.25883 -3.81183
VAL_10 -3.99914 0.22947 2.8881 -0.27334 0.16648 0.05737 1.42984 -1.73335 -0 -0 -2.03969 -0.30264 0 0 0 0 0 -0.05641 0.00504 0.21724 0 -0.75874 0 1.9342 -0.49207 0.31795 -2.40969
SER_11 -3.36156 0.21157 2.01513 -0.02988 0 0.06781 0.65568 -1.24668 -0 -0 -0.00361 -0.39865 0 0 0 0 0 0.07832 0.01609 0.39701 0 -0.19736 0.60161 -0.77834 -0.46411 0.22176 -2.21521
GLY_12 -2.39661 0.06251 2.28588 -7e-05 0 0 0.93602 -1.18181 -0.01415 -0.07394 -0.39152 -0.38383 0 0 0 0 0 0.04518 0 0 0 0.97206 0 0.83697 0.35816 0.24646 1.30131
GLY_13 -2.4401 0.11271 3.08836 -0.00147 0 0 1.83039 -1.45783 -0.01415 -0.07394 -1.40413 -0.33933 0 0 0 0 0 -0.08396 0 0 0 -1.49112 0 0.83697 0.98882 0.16944 -0.27933
VAL_14 -3.44713 0.40257 0.3752 -0.3547 0.21605 0.08572 0.31508 -0.7776 -0 -0 -0.38415 -0.26894 0 0 0 0 0 -0.03708 0.00746 0.70165 0 -0.20746 0 1.9342 0.38886 0.17438 -0.8759
GLN_15 -4.72023 0.32254 3.89646 -0.33283 0.05227 0.16797 2.68036 -1.93455 -0.00324 -0.03916 -3.78217 -0.10656 0 0 -0.60575 0 0 0.00681 0.00587 0 3.49526 -0.04892 0 -0.18838 -0.01375 0.23224 -0.91577
VAL_16 -3.62984 0.805 1.06081 -0.37861 0.40372 0.0908 0.60395 -0.98978 -0 -0 -0.60177 -0.04068 0 0 0 0 0 0.21195 0.01811 0.92441 0 -0.70686 0 1.9342 -0.05059 0.87241 0.52723
PRO_17 -6.14386 1.53349 3.77945 -0.13192 0.00178 0.09315 1.53959 -1.6242 -0.00196 -0.01066 -1.53815 0.26976 0 0 0 0 0 -0.0159 0.03452 0.18805 0 -1.16502 0 -2.4119 -0.35631 1.12751 -4.83259
ARG_18 -3.34976 0.12762 3.15733 -0.41086 0.04471 0.19382 1.16485 -1.55956 -0 -0 -0.17789 0.42702 0 0 0 0 0 -0.07527 0.06792 2.1676 0 -0.25137 0 -1.2888 0.01783 0.54547 0.80069
GLN_19 -5.11795 0.42321 4.1294 -0.72997 0.23582 1.06389 1.2018 -1.96518 -0.01078 -0.07245 -1.08433 -2.17083 0 0 -0.9058 0 0 -0.04978 0.0379 0 3.20818 -0.1362 0 -0.18838 0.08478 0.66062 -1.38605
SER_20 -2.81744 0.22797 2.46507 -0.03025 0.05475 0.03184 1.36604 -1.43373 -0.00196 -0.01066 -0.79416 -0.09872 0 0 0 0 0 -0.07588 0.00951 0.08138 0 0.09462 0.60135 -0.77834 -0.16093 0.86269 -0.40685
THR_21 -3.26201 0.27886 2.44825 -0.1207 0.09713 0.06053 0.96127 -1.4831 -0.01362 -0.1228 -1.03231 -0.98174 0 0 0 0 0 -0.05431 0.01036 0.228 0 -0.54165 2.30517 -1.0874 0.00931 0.68033 -1.62044
ALA_22 -4.76039 1.15127 1.55018 -0.01953 0 0 1.19408 -1.7385 -0.00285 -0.05034 -1.01647 -0.41662 0 0 0 0 0 -0.00865 0 0 0 -0.43837 0 1.8394 -0.06497 0.52332 -2.25843
VAL_23 -6.48491 0.3458 3.10856 -0.31265 0.23076 0.06925 2.04813 -2.39042 -0.00316 -0.01377 -2.20476 -0.6646 0 0 0 0 0 -0.04495 0.00188 0.80743 0 -0.5079 0 1.9342 -0.09129 0.36369 -3.80872
GLU_24 -6.79792 0.49821 7.01341 -0.41047 0.06914 0.78656 2.8503 -2.96041 -0.02092 -0.10838 -3.14533 -0.38447 0 0 0 0 0 0.07108 0.24331 0 3.94904 0.31111 0 -2.7348 -0.02161 0.40472 -0.3874
ILE_25 -7.92214 0.62829 3.82076 -0.56555 0.43054 0.12813 2.12522 -2.61334 -0.00318 -0.0088 -2.23732 -0.03682 0 0 0 0 0 -0.01176 0.02929 1.47342 0 -0.57483 0 0.73287 -0.01571 0.61085 -4.01006
ARG_26 -8.67466 0.78448 7.63466 -0.80694 0.2068 0.50417 3.36006 -3.52232 -0.01353 -0.05923 -4.40777 0.40481 0 0 -0.55392 0 0 -0.05011 0.74414 2.57101 0 0.05602 0 -1.2888 -0.12643 0.65567 -2.58189
VAL_27 -7.30752 1.00682 3.02724 -0.25123 0.1361 0.04807 2.59814 -2.45249 -0.00195 -0.00546 -2.33235 -0.25975 0 0 0 0 0 0.14363 0.03458 0.38725 0 -0.79738 0 1.9342 -0.20896 0.81931 -3.48173
GLN_28 -4.12408 0.34158 3.64507 -0.29358 0.04011 0.22819 1.34439 -1.81822 -0 -0 -1.2138 -0.45523 0 0 0 0 0 -0.11225 0.01887 0 3.03126 -0.06047 0 -0.18838 -0.34912 0.81521 0.84957
GLU_29 -3.77576 1.11135 2.40139 -0.62256 0.22506 1.15518 0.99008 -1.22056 -0 -0 -0.19988 -0.744 0 0 0 0 0 -0.04806 0.03984 0 4.1639 -0.31682 0 -2.7348 -0.50115 0.7169 0.64011
ILE_30 -5.46817 1.51368 3.52745 -0.48208 0.83151 0.12404 2.01167 -2.13207 -0.01079 -0.05737 -0.33073 -0.75128 0 0 0 0 0 0.02373 0.03094 0.9226 0 1.22534 0 0.73287 5.20187 1.24799 8.16122
LEU_31 -8.20099 1.05683 4.78544 -0.44486 0.10809 0.08941 2.75956 -2.95648 -0 -0 -1.84453 0.00991 0 0 0 0 0 0.55973 0.00721 0.90045 0 -0.00266 0 0.18072 5.76929 1.70011 4.47722
ILE_32 -7.79511 1.3297 3.58322 -0.50883 0.31048 0.14208 3.25424 -2.58866 -0 -0 -1.96056 -0.1079 0 0 0 0 0 0.00728 0.30234 0.33707 0 -0.35132 0 0.73287 0.1509 1.86744 -1.29477
GLY_33 -3.42707 0.18768 3.2177 -0.00046 0 0 1.97548 -1.77262 -0.00193 -0.01043 -2.26575 -0.2928 0 0 0 0 0 0.071 0 0 0 0.52986 0 0.83697 0.53121 1.16002 0.73885
TYR_34 -8.75472 0.85843 4.58289 -0.63091 0.25973 0.07671 4.12938 -3.10471 -0 -0 -4.76411 -0.37713 0 0 -0.29761 0 0 -0.03704 0.04223 0 3.26082 -0.15413 0.62471 1.2797 0.78103 0.63467 -1.59007
ARG_35 -9.05484 0.67832 5.19485 -0.41246 0.04366 0.20899 2.69064 -3.03072 -0.0009 -0.01458 -2.09222 0.03947 0 0 0 0 0 -0.00523 0.18226 2.17915 0 -0.18294 0 -1.2888 0.10477 0.71589 -4.04471
GLN_36 -7.58291 1.0715 5.34098 -0.24228 0.02468 0.14418 2.89759 -3.01763 -0 -0 -2.59001 -0.29707 0 0 0 -0.57699 0 -0.02429 0.23458 0 3.02661 0.11302 0 -0.18838 -0.04017 0.47638 -1.23022
ALA_37 -3.58983 0.581 1.97388 -0.02645 0.00211 0 0.85476 -1.70552 -0 -0 -0.69329 -0.44562 0 0 0 0 0 -0.01285 0 0 0 -0.02258 0 1.8394 -0.16849 0.60571 -0.80777
THR_38 -4.00235 0.84222 3.50565 -0.12876 0.14456 0.07917 2.06383 -1.79644 -0.00932 -0.10184 -0.71121 -1.2686 0 0 0 -0.57699 0 0.03544 0.08949 0.02592 0 -0.23708 2.98293 -1.0874 -0.48578 1.12972 0.49316
THR_39 -5.92502 0.74616 4.65534 -0.11795 0.05516 0.08067 2.09543 -2.362 -0.0009 -0.01458 -2.26929 -0.52758 0 0 -0.43571 0 0 0.02393 0.00509 0.10278 0 0.73235 2.34873 -1.0874 0.72942 1.94752 0.78216
PHE_40 -6.10144 0.80729 4.30718 -0.98326 0.08424 0.57359 2.03687 -2.14412 -0.00923 -0.09967 -1.71686 0.05105 0 0 0 0 0 -0.00184 0.0092 0 3.00829 -0.22979 0 1.0402 1.04164 2.10391 3.77724
PRO_41 -4.38746 0.70817 2.05019 -0.11384 0.00286 0.08259 0.48764 -0.85188 -0 -0 0.20136 0.30056 0 0 0 0 0 0.15826 0.01169 0.21769 0 -1.07284 0 -2.4119 -0.38032 1.55502 -3.44222
ILE_42 -5.90216 0.5677 2.07079 -0.46766 0.28605 0.08505 1.08704 -1.59357 -0.03161 -0.16173 -0.62529 -0.00974 0 0 0 0 0 0.16563 0.0716 0.54644 0 -0.55592 0 0.73287 -0.25056 0.976 -3.00908
ASP_43 -2.76828 0.26976 3.78493 -0.10541 0.00988 0.31137 2.39995 -1.71766 -0.03161 -0.16173 -2.67517 -1.41014 0 0 -0.72568 0 0 0.04474 0.00191 0 2.2199 -0.1278 0 -2.3716 0.23858 0.51288 -2.30116
THR_44 -3.56379 0.80868 2.73828 -0.22103 0.26322 0.10393 1.58886 -1.43233 -0 -0 -1.60269 -1.49685 0 0 -0.72568 0 0 0.05382 1e-05 0.0351 0 0.24628 2.32308 -1.0874 0.61705 0.62058 -0.7309
GLU_45 -3.76687 0.72343 4.1423 -0.47046 0.03435 0.69415 2.93633 -2.0719 -0.01079 -0.05737 -2.52556 -1.41196 0 0 -1.01269 0 0 0.28325 0.1274 0 2.54294 0.58249 0 -2.7348 1.40349 1.02417 0.43192
GLY_46 -3.87888 0.44095 4.23388 -0.00013 0 0 2.17654 -2.20212 -0 -0 -2.74242 -0.17286 0 0 -1.01269 0 0 -0.09124 0 0 0 -1.5062 0 0.83697 1.13464 1.10149 -1.68207
ARG_47 -6.19206 0.67401 3.78126 -0.73615 0.23422 0.55289 1.80079 -1.9897 -0.00598 -0.07578 -0.74256 0.01471 0 0 0 0 0 0.06483 0.26667 2.60323 0 0.08309 0 -1.2888 0.54817 0.85458 0.44742
LEU_48 -10.0321 2.13666 3.52113 -0.57479 0.40627 0.12231 1.92463 -2.84755 -0 -0 -1.5985 0.4313 0 0 -0.55392 0 0 0.06782 0.22881 0.64341 0 -0.20786 0 0.18072 0.05902 1.00784 -5.08477
SER_49 -4.22366 0.51855 4.28776 -0.02855 0 0.06532 1.74316 -2.02876 -0 -0 -0.9294 -0.53272 0 0 0 0 0 -0.03162 0.03429 0.95911 0 0.38993 0.61497 -0.77834 0.424 0.92572 1.40976
LEU_50 -8.36026 0.78798 3.82351 -0.65534 0.33475 0.28518 2.39544 -2.84028 -0 -0 -1.30277 -0.00573 0 0 0 0 0 0.05183 0.2356 1.16262 0 -0.08983 0 0.18072 0.72789 0.6815 -2.5872
GLU_51 -6.1048 0.54039 6.14562 -0.49219 0.08648 0.67353 1.53787 -2.64284 -0 -0 -1.1685 -1.07718 0 0 0 -0.41061 0 -0.07467 0.09311 0 3.85264 0.36124 0 -2.7348 0.32739 0.65255 -0.43476
LEU_52 -7.31514 1.01977 3.44498 -0.64889 0.25265 0.18949 2.67037 -2.6181 -0.00056 -0.00207 -2.64099 0.26733 0 0 0 0 0 0.05103 0.01405 0.68098 0 -0.15828 0 0.18072 0.57143 0.81802 -3.22319
MET_53 -9.03521 1.12179 4.32783 -0.41103 0.06405 0.04204 2.78283 -2.45647 -0.00324 -0.03916 -1.6588 -0.05584 0 0 -0.60575 0 0 -0.0174 0.07328 2.72908 0 0.01223 0 0.60916 0.05954 0.85059 -1.61048
TYR_54 -11.3291 1.79363 4.02844 -0.47852 0.00885 0.16841 3.06004 -3.29829 -0 -0 -0.5618 0.02521 0 0 0 0 0 -0.02559 0.14721 0 1.95384 0.44816 0.00288 1.2797 0.11296 0.648 -2.01597
GLY_55 -3.36424 0.27394 2.79672 -6e-05 0 0 0.98834 -1.56215 -0.00543 -0.04824 -1.02624 -0.42112 0 0 0 0 0 -0.09728 0 0 0 0.269 0 0.83697 0.35381 0.72718 -0.27882
LEU_56 -5.63814 0.71185 4.143 -0.51074 0.16765 0.1418 1.97859 -2.15815 -0 -0 -0.34116 0.05916 0 0 0 0 0 -0.00604 0.27512 1.11585 0 -0.34764 0 0.18072 -0.07544 0.90085 0.59727
GLU_57 -3.23653 0.11517 3.12046 -0.44964 0.17427 1.38979 1.19267 -1.51249 -0.02554 -0.15772 -0.84215 -3.0367 0 0 -0.9058 0 0 -0.11364 0.00989 0 3.72917 -0.31593 0 -2.7348 -0.3293 0.72023 -3.20859
SER_58 -4.65418 0.58268 4.28958 -0.03297 0.00861 0.05496 2.06813 -2.18914 -0.02402 -0.15348 -1.8001 -1.01739 0 0 0 0 0 0.07179 0.00093 0.33782 0 -0.27892 0.63035 -0.77834 -0.64064 0.78415 -2.74019
ARG_59 -8.48152 0.78643 5.34862 -0.43373 0.0509 0.2199 2.95468 -2.88882 -0.00331 -0.0883 -1.60613 0.20084 0 0 0 0 0 0.03489 0.08999 2.23722 0 -0.22184 0 -1.2888 -0.46525 1.18741 -2.36681
SER_60 -6.97557 0.68583 5.79158 -0.02474 0 0.04236 3.36958 -3.0033 -0.00795 -0.05122 -2.92788 -1.1047 0 0 0 -0.41061 0 -0.00764 0.00018 1.28923 0 -0.1737 0.79355 -0.77834 -0.11777 0.9591 -2.652
ALA_61 -4.88008 0.29927 3.04755 -0.0264 0.00119 0 2.67202 -2.2677 -0 -0 -2.4776 -0.3424 0 0 0 0 0 -0.01809 0 0 0 0.47329 0 1.8394 0.16047 0.49899 -1.02008
VAL_62 -7.73845 1.09126 2.55599 -0.30162 0.29418 0.07541 2.53058 -2.40737 -0.00057 -0.00149 -2.95051 -0.71176 0 0 0 0 0 0.02336 0.00037 0.21202 0 -0.22092 0 1.9342 0.4493 0.69061 -4.47542
GLY_63 -4.68379 0.62655 3.84816 -0.00035 0 0 2.71536 -2.23427 -0.00478 -0.05004 -3.57602 -0.33603 0 0 0 0 0 -0.03498 0 0 0 1.30455 0 0.83697 1.55133 1.02034 0.983
ASN_64 -7.01868 0.4128 5.65619 -0.16633 0.00377 0.22602 2.59416 -3.06302 -0.00102 -0.00287 -1.33363 -0.2315 0 0 0 0 0 0.20131 0.00881 0 1.8475 -0.1634 0 -0.93687 1.33384 0.57682 -0.0561
THR_65 -3.0919 0.37391 2.8065 -0.12841 0.06176 0.07532 1.03672 -1.36676 -0.0012 -0.02574 -0.85126 -1.06071 0 0 0 0 0 -0.03626 0.04708 0.16523 0 -0.5023 2.27748 -1.0874 -0.10771 0.69007 -0.72559
MET_66 -3.74792 0.5583 2.69653 -0.46448 0.17684 0.23243 1.02999 -1.24193 -0 -0 0.47677 -0.30704 0 0 0 0 0 -0.00028 0.00822 1.43773 0 0.05094 0 0.60916 0.25304 0.75705 2.52533
SER_67 -2.00857 0.61714 2.38643 -0.0134 0 0.03514 0.72095 -1.01681 -0 -0 0.57438 -0.81106 0 0 0 0 0 0.28773 0.05417 0.21418 0 -0.1996 0.6058 -0.77834 6.17643 2.77989 9.62446
PRO_68 -5.17632 1.368 3.30108 -0.15477 0.0001 0.10246 1.8943 -1.47571 -0 -0 -1.04045 0.30293 0 0 0 0 0 0.11532 0.03603 0.81142 0 -1.13451 0 -2.4119 5.54359 3.53213 5.6137
VAL_69 -6.74476 0.63786 1.86682 -0.33831 0.38188 0.07436 2.45474 -1.94268 -0 -0 -2.03202 -0.75863 0 0 0 0 0 0.2474 0.14131 1.82394 0 -0.77132 0 1.9342 -0.39819 1.41105 -2.01233
ARG_70 -8.27007 0.88459 5.42045 -0.75367 0.1254 0.51342 3.22789 -2.6745 -0.00045 -0.00138 -2.93334 0.62439 0 0 0 0 0 0.05896 0.03689 2.575 0 -0.08692 0 -1.2888 -0.18094 0.84142 -1.88167
PHE_71 -7.40114 0.56184 3.5399 -0.54282 0.0575 0.25876 3.14417 -2.28952 -0 -0 -3.74217 -0.00467 0 0 0 0 0 0.03689 0.02421 0 2.22001 -0.22655 0 1.0402 -0.11211 0.99422 -2.44129
VAL_72 -7.66536 1.1471 3.03174 -0.36193 0.33341 0.08634 2.79579 -2.64023 -0 -0 -2.81217 -0.0631 0 0 0 0 0 -0.02643 0.12463 0.74338 0 -0.67062 0 1.9342 -0.23565 0.90723 -3.37165
THR_73 -6.48751 0.40925 5.57057 -0.17977 0.07869 0.07546 3.44815 -3.01996 -0.01973 -0.21654 -3.5316 -0.02052 0 0 0 0 0 -0.08568 0.00355 0.09198 0 0.47495 2.293 -1.0874 0.16781 0.85816 -1.17713
VAL_74 -7.83959 0.77392 4.02467 -0.29867 0.15939 0.06128 2.40456 -2.97141 -0 -0 -1.46416 -0.07466 0 0 -0.29761 0 0 -0.04746 0.00358 0.16102 0 -0.19345 0 1.9342 0.16963 0.90182 -2.59295
ASN_75 -3.55344 0.33212 3.23209 -0.18124 0.03256 0.29028 0.78269 -1.69029 -0 -0 -0.06442 -0.37538 0 0 0 0 0 -0.10224 0.0006 0 1.60334 0.1219 0 -0.93687 -0.13664 0.69758 0.05263
ASP_76 -3.65694 0.30916 4.01674 -0.10769 0.00378 0.33131 1.56817 -1.78713 -0.00813 -0.06832 -0.24252 -0.1134 0 0 0 0 0 -0.04378 0.00288 0 2.04336 -0.15096 0 -2.3716 -0.01834 0.43359 0.14017
GLY_77 -2.3825 0.08154 2.25929 -6e-05 0 0 0.93964 -1.23377 -0.01838 -0.07842 -1.22064 -0.39434 0 0 0 0 0 -0.15635 0 0 0 -1.49758 0 0.83697 -0.47318 0.2714 -3.06641
GLU_78 -3.42914 0.23164 3.64784 -0.20102 0.03251 0.28961 1.63346 -1.72016 -0.02666 -0.13835 -1.33861 -0.44582 0 0 0 0 0 0.09851 0.0011 0 2.99125 0.02668 0 -2.7348 -0.48516 0.20804 -1.35907
PHE_79 -5.9631 0.91493 0.69756 -0.62752 0.05105 0.30233 0.88972 -1.15366 -0 -0 0.04236 0.34386 0 0 0 0 0 0.04808 0.01216 0 2.09135 -0.20777 0 1.0402 -0.19997 0.35205 -1.36637
PHE_80 -4.59925 0.36726 3.06309 -0.96503 0.04921 0.3335 0.96505 -1.65464 -0 -0 -0.64034 0.03023 0 0 0 0 0 -0.02287 0.10878 0 2.19229 -0.12117 0 1.0402 0.0896 0.42261 0.65852
GLY_81 -2.80379 0.10919 2.90513 -0.0014 0 0 1.94937 -1.45769 -0 -0 -1.75937 -0.34546 0 0 0 0 0 -0.07529 0 0 0 -1.34961 0 0.83697 0.52601 0.21658 -1.24935
LEU_82 -4.15009 0.47659 1.36548 -0.70439 0.41167 0.27432 0.4228 -0.92699 -0 -0 -0.38969 -0.23036 0 0 0 0 0 0.14518 0.05134 0.75157 0 0.76292 0 0.18072 0.85835 0.63069 -0.06989
THR_83 -4.3706 0.30805 2.46173 -0.21266 0.10745 0.08187 2.26894 -1.55056 -0 -0 -2.28539 -1.16891 0 0 0 0 0 0.00958 0.02382 1.557 0 -0.39059 2.29261 -1.0874 0.37266 0.66892 -0.91347
CYS_84 -2.78148 0.57301 1.48937 -0.17482 0.29973 0.08248 0.32645 -0.69258 -0 -0 -0.52539 -2.04148 0 0 0 0 0 0.54853 3e-05 1.4133 0 -0.38025 0 3.6196 0.63824 0.91257 3.30731
PRO_85 -4.60934 0.98228 3.17409 -0.13895 0.00138 0.09992 0.86028 -1.2116 -0.02142 -0.13057 -0.47618 0.22133 0 0 0 0 0 0.18305 0.00968 0.22431 0 -1.13284 0 -2.4119 0.51529 1.08084 -2.78033
ILE_86 -1.7618 0.12647 2.12643 -0.50826 0.39052 0.10501 0.60211 -0.9813 -2e-05 -6e-05 0.06097 0.09229 0 0 0 0 0 0.02989 0.00881 0.58818 0 -0.30571 0 0.73287 -0.24908 0.57658 1.63389
ASP_87 -2.39017 0.19495 3.11899 -0.12304 0.06338 0.38764 0.43875 -1.36028 -0.02163 -0.17976 -1.46248 -0.23667 0 0 -0.41333 0 0 0.06987 0.01435 0 2.55868 -0.45885 0 -2.3716 -0.06488 0.6027 -1.63338
LEU_88 -7.47476 1.35021 2.21096 -0.64994 0.30861 0.19117 1.03052 -2.03782 -0.02142 -0.13057 -0.26496 0.31477 0 0 0 0 0 0.84368 0.03918 0.62179 0 -0.36352 0 0.18072 -0.21067 1.04845 -3.01359
THR_89 -2.78046 0.23666 1.51336 -0.11781 0.03904 0.0891 0.43683 -1.0919 -0.00921 -0.03736 -0.66263 -0.57654 0 0 0 0 0 0.06977 0.00123 0.12858 0 -0.36867 2.28411 -1.0874 -0.26936 1.5811 -0.62155
LEU_90 -7.90144 1.05873 0.74986 -0.45457 0.12835 0.08947 1.25786 -1.58415 -0 -0 0.37708 0.15747 0 0 0 0 0 0.24167 0.26995 0.60721 0 -0.36261 0 0.18072 -0.37865 1.56347 -3.99957
SER_91 -3.0678 0.26482 2.63046 -0.04086 0.00505 0.07905 1.17826 -1.48713 -0.0231 -0.09835 -1.20499 -0.52768 0 0 -0.36321 0 0 0.01789 0.02376 0.43012 0 -0.16538 0.80737 -0.77834 0.21778 1.67642 -0.42587
THR_92 -7.1587 1.7577 2.81274 -0.16484 0.1044 0.05569 1.98474 -2.15943 -0.0047 -0.01893 -0.58654 -0.21692 0 0 -0.63791 0 0 0.40151 0.05402 0.24998 0 0.35328 2.47757 -1.0874 0.49532 2.03805 0.74964
VAL_93 -6.58541 1.81475 0.23671 -0.35416 0.35351 0.08236 0.48541 -1.69593 -0.02714 -0.17801 0.23951 -0.15831 0 0 0 0 0 0.49702 0.38706 0.81527 0 -0.44628 0 1.9342 0.05014 2.77752 0.22821
VAL_94 -7.61755 2.10715 0.83036 -0.40978 0.69529 0.10546 1.52624 -2.00829 -0 -0 -0.61674 -0.23021 0 0 0 0 0 0.1091 0.01708 1.12714 0 -0.76754 0 1.9342 -0.30547 2.4838 -1.01976
ASP_95 -6.04524 1.29442 6.75761 -0.10078 0 0.30245 3.99164 -3.24639 -0.01775 -0.08918 -3.68154 -0.5569 0 0 -0.46172 -1.14048 0 0.84611 0.11612 0 3.79343 0.12376 0 -2.3716 0.09296 3.07932 2.68625
PRO_96 -4.71114 0.72702 2.31274 -0.06413 0 0.04066 1.52749 -1.21905 -0 -0 -1.78339 0.59615 0 0 0 0 0 0.06671 0.01062 0.11554 0 -0.79883 0 -2.4119 0.89414 2.62969 -2.06769
SER_97 -2.67082 0.43334 1.63754 -0.04389 0.02294 0.08514 0.6219 -0.997 -0 -0 -0.16925 -0.03699 0 0 0 0 0 0.03405 0.00032 0.77392 0 -0.0178 0.6109 -0.77834 1.57094 0.57117 1.64806
SER_98 -5.0526 0.78107 4.54303 -0.02907 0 0.0702 2.8798 -2.29261 -0.01737 -0.17059 -2.15587 -0.63416 0 0 -0.46172 -0.64294 0 -0.01015 0.2583 0.13666 0 -0.47664 0.6015 -0.77834 0.96027 0.63766 -1.85357
TYR_99 -7.18563 0.5675 1.66029 -1.06762 0.10666 0.59693 1.76936 -1.74197 -0 -0 -1.73405 -0.3745 0 0 0 0 0 0.01401 0.02068 0 1.58492 -0.45005 0.00018 1.2797 -0.1457 0.59631 -4.50297
LEU_100 -7.62392 1.1301 1.74861 -0.47726 0.12194 0.08745 2.08949 -2.04372 -0.00883 -0.0738 -0.92804 0.32793 0 0 -0.63791 0 0 0.05398 0.04377 0.33732 0 -0.18819 0 0.18072 -0.34863 0.7228 -5.48617
SER_101 -4.92876 0.99053 3.99017 -0.01738 0 0.02925 2.55396 -2.26256 -0.00883 -0.0738 -2.53882 -0.95944 0 0 -0.1271 0 0 0.54412 0.00049 1.14242 0 -0.41088 0.60037 -0.77834 0.22316 0.8209 -1.21054
ASP_102 -3.90689 0.34151 4.73525 -0.23194 0.02435 0.75222 1.51745 -1.98701 -0.01913 -0.1627 -1.99343 -0.74494 0 0 -0.54043 0 0 0.03512 0.05884 0 1.88822 -0.82512 0 -2.3716 0.42029 0.81966 -2.1903
GLY_103 -2.09509 0.11732 1.88645 -5e-05 0 0 0.87742 -1.09424 -0.01059 -0.11288 -0.11388 -0.38476 0 0 0 0 0 -0.09966 0 0 0 -1.44981 0 0.83697 -0.51063 0.64431 -1.50912
VAL_104 -5.02872 0.7914 3.29915 -0.31581 0.13472 0.06909 2.11111 -2.23017 -0 -0 -1.84399 -0.12087 0 0 0 0 0 -0.05609 0.02721 0.40398 0 0.93342 0 1.9342 -0.09716 0.71767 0.72915
ILE_105 -8.30372 1.95236 1.10333 -0.56452 0.61116 0.14731 1.57866 -1.95494 -0 -0 -1.03094 -0.34216 0 0 0 0 0 0.59039 0.12955 0.48599 0 -0.14968 0 0.73287 0.30856 1.32298 -3.38278
LEU_106 -5.28805 0.86357 2.69387 -0.52624 0.17998 0.1238 1.96239 -1.81748 -0 -0 -0.94767 0.29564 0 0 0 0 0 -0.09305 0.19758 0.39999 0 -0.08897 0 0.18072 -0.21084 1.39129 -0.68345
VAL_107 -2.257 0.31934 1.43914 -0.30771 0.15625 0.07279 0.92003 -0.97644 -0 -0 -0.77009 -0.8416 0 0 0 0 0 0.0165 0.00811 0.4952 0 0.3668 0 1.9342 5.40385 1.06039 7.03976
ALA_108 -4.15206 1.25937 3.23619 -0.03103 0.03964 0 2.53284 -2.10034 -0 -0 -1.96503 -0.52483 0 0 0 0 0 -4e-05 0 0 0 -0.01354 0 1.8394 5.76886 0.70207 6.59152
THR_109 -3.81609 0.41248 3.99622 -0.20569 0.1321 0.07462 2.10514 -2.00691 -0.02468 -0.1239 -1.58414 -0.09173 0 0 0 0 0 -0.02229 0.01769 0.11808 0 0.15321 2.28572 -1.0874 0.49915 0.5308 1.36239
ALA_110 -6.25934 1.00373 3.40096 -0.02296 0 0 2.00484 -2.89645 -0.01423 -0.09621 -1.43774 -0.34277 0 0 0 0 0 -0.00434 0 0 0 -0.40939 0 1.8394 0.02336 0.60256 -2.60859
PHE_111 -10.3948 1.49021 2.1452 -0.81306 0.15311 0.42702 2.59608 -2.65642 -0 -0 -1.7562 -0.22274 0 0 0 0 0 -0.05599 0.45699 0 4.09794 0.08226 0 1.0402 -0.33924 0.6671 -3.08232
GLU_112 -3.30561 0.28197 4.04505 -0.21512 0.02496 0.29818 1.75395 -1.85052 -0 -0 -0.82169 -0.58969 0 0 0 0 0 -0.05277 0.00796 0 3.22992 -0.29068 0 -2.7348 -0.45318 0.4263 -0.24576
ASP_113 -2.08247 0.24613 2.5481 -0.1213 0.02615 0.37871 0.83713 -1.23254 -0.03892 -0.22011 -0.75004 -0.30208 0 0 0 0 0 -0.05877 0.01429 0 2.5272 -0.38515 0 -2.3716 -0.7754 0.22564 -1.53503
LEU_114 -7.817 1.27877 2.69764 -0.58729 0.25244 0.16302 2.34628 -2.24855 -0.01059 -0.11288 -1.54012 0.05922 0 0 0 0 0 0.04323 0.22935 1.34804 0 -0.36265 0 0.18072 -0.51299 0.6935 -3.89985
ARG_115 -4.5906 0.44881 3.46997 -0.80319 0.1628 0.62986 1.61663 -1.71108 -0.01266 -0.12528 -0.91148 0.06334 0 0 -0.6743 0 0 0.06017 0.02302 2.31684 0 0.24296 0 -1.2888 0.45369 1.02809 0.3988
GLY_116 -3.59649 0.41031 2.93639 -0.00014 0 0 1.6685 -1.72805 -0.00086 -0.01226 -2.12943 -0.20041 0 0 -0.58727 0 0 0.41117 0 0 0 -1.38421 0 0.83697 1.03728 0.75961 -1.5789
TYR_117 -3.83398 0.30068 3.77819 -0.72866 0.0981 0.43694 2.14821 -1.84514 -0.02162 -0.1374 -0.80068 -0.36754 0 0 0 0 0 -0.03517 0.01651 0 1.92048 0.18609 0.00199 1.2797 0.61842 1.13845 4.15358
ALA_118 -3.53273 0.28904 1.01637 -0.0247 0.00019 0 0.23905 -1.26035 -0 -0 0.2437 -0.26509 0 0 0 0 0 -0.0303 0 0 0 0.06337 0 1.8394 -0.2405 0.94042 -0.72212
TRP_119 -6.83731 1.04932 4.31498 -1.01207 0.01164 0.40149 2.52445 -2.4183 -0.03541 -0.14758 -1.85959 -0.37564 0 0 -0.85579 0 0 0.11765 0.01933 0 2.06972 -0.0864 0 1.6906 0.33669 0.64013 -0.45208
VAL_120 -5.93428 0.73847 2.71927 -0.29621 0.12628 0.05914 2.01218 -2.13817 -0.02373 -0.08852 -1.86453 -0.50782 0 0 0 0 0 0.08745 0.06234 0.08942 0 -0.27025 0 1.9342 0.54694 0.79342 -1.9544
ALA_121 -4.27039 0.8454 0.54337 -0.02083 0 0 0.80831 -1.21535 -0 -0 -0.18725 -0.48277 0 0 0 0 0 0.0355 0 0 0 -0.56516 0 1.8394 -0.18225 0.56555 -2.28644
THR_122 -6.41965 0.99428 4.02575 -0.14099 0.0572 0.05112 2.48809 -2.54414 -0 -0 -1.99907 0.52549 0 0 -0.50295 0 0 0.04041 0.00338 0.63485 0 0.13848 2.29371 -1.0874 0.09304 0.72294 -0.62547
LEU_123 -8.56512 1.89978 1.75653 -0.48281 0.19367 0.08882 0.81558 -2.41172 -0 -0 -0.37522 0.10831 0 0 0 0 0 0.01528 0.06567 0.58994 0 -0.20626 0 0.18072 0.0281 0.99745 -5.30128
GLY_124 -2.80664 0.44313 3.18387 -0.00021 0 0 1.55192 -1.63821 -0.00359 -0.02326 -1.64952 -0.1603 0 0 0 0 0 0.07302 0 0 0 -0.6533 0 0.83697 -0.031 0.6857 -0.19143
GLY_125 -1.87272 0.13975 1.98784 -4e-05 0 0 0.39158 -1.03834 -0 -0 0.65009 -0.38155 0 0 0 0 0 -0.14236 0 0 0 0.39118 0 0.83697 0.2421 0.36924 1.57374
ASP_126 -2.94987 0.81456 3.49584 -0.11896 0.01522 0.36787 0.37012 -1.48595 -0 -0 -1.88785 -0.27745 0 0 0 -0.33376 0 -0.05268 0.00954 0 2.28917 -0.25437 0 -2.3716 -0.14272 0.57052 -1.94236
TRP_127 -9.86202 1.49253 4.08625 -0.71935 0.38214 0.4092 2.61426 -2.99943 -0 -0 -1.17092 -0.33954 0 0 0 0 0 -0.04113 0.01165 0 2.71816 0.15318 0 1.6906 5.64492 2.91969 6.99017
PRO_128 -3.98454 0.9737 2.9859 -0.09482 0.00317 0.05918 1.14606 -1.07891 -0.00941 -0.07989 -0.69335 0.65422 0 0 -0.62602 0 0 -0.01984 0.00793 0.27376 0 0.17391 0 -2.4119 6.082 3.46166 6.82281
ARG_129 -6.11544 1.10499 3.82689 -0.86362 0.23297 0.70535 1.69035 -1.88215 -0.00359 -0.02326 -0.49865 -0.13955 0 0 0 0 0 0.26563 0.33219 2.62724 0 -0.06676 0 -1.2888 0.14971 2.79081 2.84428
THR_130 -7.32275 1.52707 3.02918 -0.1295 0.14392 0.09521 2.75438 -2.29492 -0.00647 -0.08586 -1.81987 -0.58761 0 0 0 0 0 -0.00136 0.04796 0.15072 0 -0.626 2.3678 -1.0874 -0.14243 3.17066 -0.81727
TYR_131 -8.86714 0.72901 1.9211 -0.55767 0.07554 0.2785 2.74167 -2.44926 -0.00424 -0.03956 -3.94574 -0.16766 0 0 0 -0.49754 0 0.06492 0.06009 0 1.96845 -0.35301 0.15911 1.2797 -0.35031 2.16257 -5.79146
ASN_132 -8.12452 1.20354 5.61784 -0.20496 0.01912 0.34929 4.10633 -3.21084 -0.02809 -0.22326 -3.92346 -0.38139 0 0 0 -0.634 0 -0.06762 0.05491 0 4.21034 0.04196 0 -0.93687 -0.01595 1.52625 -0.62137
SER_133 -6.30812 0.76186 6.654 -0.0259 0 0.05077 3.92158 -3.03138 -0.0002 -0.00168 -4.19657 -1.29274 0 0 -1.53661 0 0 0.04288 0.13074 2.26646 0 -0.11353 0.82415 -0.77834 0.17464 1.46214 -0.99586
SER_134 -3.90815 0.73147 4.15684 -0.03121 0.00019 0.0543 2.17593 -1.8266 -0.0002 -0.00168 -1.43593 -0.99266 0 0 -0.71208 0 0 0.03985 0.06005 0.13985 0 -0.41939 0.60023 -0.77834 -0.03492 1.13671 -1.04575
MET_135 -9.07027 1.45186 5.53394 -0.53596 0.21943 0.18401 2.25497 -2.54316 -0.00086 -0.01226 -1.47823 -0.08842 0 0 -1.62363 0 0 0.01408 0.36506 1.90287 0 0.16337 0 0.60916 0.01551 0.78538 -1.85315
ARG_136 -7.43163 1.11928 8.35684 -0.77891 0.30662 0.57457 2.96969 -3.64086 -0.00022 -0.00074 -3.49184 -0.14657 0 0 -1.38729 0 0 -0.04726 0.22009 2.65419 0 -0.03756 0 -1.2888 0.50869 0.88991 -0.65179
ALA_137 -4.55873 0.45967 3.08017 -0.02261 0 0 1.8935 -1.94849 -0 -0 -1.97413 -0.40209 0 0 0 0 0 0.09168 0 0 0 -0.47117 0 1.8394 0.47571 0.75804 -0.77905
PHE_138 -10.9833 2.61784 3.02845 -1.01493 0.13697 0.1638 2.81459 -3.00533 -0.01224 -0.04715 -2.63778 -0.58959 0 0 0 0 0 0.05315 0.25719 0 2.68353 -0.13756 0 1.0402 -0.05363 1.03839 -4.64742
ASN_139 -7.69818 0.61282 4.99946 -0.19782 0.02684 0.28361 2.7318 -3.03783 -0.01511 -0.14183 -3.29638 -0.79406 0 0 0 0 0 0.06021 0.02184 0 2.84372 0.01252 0 -0.93687 0.08042 1.05583 -3.38901
VAL_140 -7.72224 0.73479 2.68972 -0.30455 0.18143 0.07661 2.65595 -2.36033 -0.01224 -0.04715 -3.06582 -0.50361 0 0 0 0 0 0.0256 7e-05 0.10662 0 0.34518 0 1.9342 0.47742 0.90878 -3.87957
LEU_141 -8.00125 1.00497 1.46742 -0.76525 0.31471 0.36226 1.32405 -1.83786 -0.0226 -0.19309 -0.64215 -0.05996 0 0 0 0 0 0.01632 0.42616 1.54494 0 -0.13803 0 0.18072 0.21875 0.88098 -3.91891
THR_142 -3.94869 0.21911 3.85304 -0.22714 0.20346 0.09108 2.28594 -1.97283 -0.00733 -0.04946 -2.67211 -1.29039 0 0 -0.62602 0 0 0.00695 0.07444 0.15161 0 0.14244 2.33783 -1.0874 0.08439 0.65319 -1.77791
GLY_143 -1.82457 0.14657 2.0636 -0.00017 0 0 1.32156 -1.15774 -0.00941 -0.07989 -1.65252 -0.30799 0 0 0 0 0 -0.29407 0 0 0 -1.33621 0 0.83697 0.14545 0.42494 -1.72348
GLY_144 -2.32715 0.23815 1.47712 -7e-05 0 0 0.3522 -1.04642 -0 -0 0.53025 -0.3343 0 0 0 0 0 -0.10854 0 0 0 0.52119 0 0.83697 0.15184 0.40295 0.69419
ASP_145 -3.42346 0.5114 4.35528 -0.10332 0.00572 0.30619 2.68505 -2.19544 -0.00729 -0.02771 -3.11132 -1.24045 0 0 -0.81925 0 0 -0.01387 0.02379 0 2.21693 -0.16144 0 -2.3716 0.20306 0.54773 -2.62001
ILE_146 -6.05631 0.51582 2.06814 -0.4376 0.23843 0.08768 1.00659 -1.81751 -5e-05 -0.0002 -1.3157 -0.03292 0 0 -0.81925 0 0 -0.03387 0.08582 0.33412 0 -0.76228 0 0.73287 -0.17042 0.59845 -5.7782
ASN_147 -3.4969 0.10394 2.81009 -0.17731 0.02085 0.25788 1.36953 -1.44605 -0.00724 -0.02751 -1.08177 -0.25118 0 0 0 0 0 -0.02846 0.00028 0 1.75781 0.30905 0 -0.93687 0.0491 0.46141 -0.31336
LEU_148 -7.03452 0.52737 3.44556 -0.57261 0.22619 0.17654 2.54064 -2.54483 -0 -0 -1.56465 -0.04251 0 0 0 0 0 -0.0246 0.1473 1.25232 0 0.00612 0 0.18072 0.49005 0.47244 -2.31849
SER_149 -2.48209 0.22257 1.9589 -0.03084 4e-05 0.0561 0.56452 -1.08092 -0.01859 -0.07065 -0.14029 -0.94148 0 0 0 0 0 -0.03455 0.00924 0.41339 0 0.23025 0.65248 -0.77834 0.45147 0.4657 -0.55309
THR_150 -5.4582 0.32585 3.2025 -0.18025 0.09748 0.06887 2.86327 -1.99248 -0 -0 -1.72063 -0.47659 0 0 0 0 0 -0.07123 0.06663 0.137 0 -0.02262 2.38475 -1.0874 0.30458 0.3981 -1.16038
GLU_151 -2.51244 0.14755 2.16217 -0.23207 0.04655 0.37945 0.58472 -1.11831 -0.03125 -0.19593 -0.12273 -0.48794 0 0 0 0 0 -0.00853 0.01848 0 2.9181 0.28251 0 -2.7348 0.47459 0.37063 -0.05925
TYR_152 -6.66776 0.5506 2.32292 -0.99736 0.09276 0.41575 1.17555 -1.67223 -0.04143 -0.38617 0.9324 -0.25337 0 0 0 0 0 0.04307 0.00069 0 1.75977 -0.47061 0.03138 1.2797 0.46305 0.30757 -1.1137
GLY_153 -3.16707 0.22557 2.50149 -0.00039 0 0 1.09309 -1.49449 -0 -0 0.51878 -0.27377 0 0 0 0 0 -0.04512 0 0 0 0.45227 0 0.83697 0.47818 0.31129 1.4368
SER_154 -1.70651 0.1214 2.12368 -0.03184 0.00188 0.05421 0.67147 -0.9088 -0 -0 -0.8797 -1.05252 0 0 -0.6752 0 0 -0.0612 0.00854 0.32328 0 -0.28566 0.60769 -0.77834 0.04157 0.18091 -2.24513
GLU_155 -6.48578 0.92753 6.86369 -0.4294 0.01472 0.61894 2.09357 -2.73291 -0.00022 -0.00074 -1.93093 -1.07156 0 0 -0.993 0 0 0.0559 0.10947 0 2.7728 0.40883 0 -2.7348 0.06019 0.51233 -1.94136
MET_156 -7.59098 0.5859 5.35612 -0.52279 0.22655 0.25296 2.13141 -2.26152 -0 -0 -2.73635 0.02248 0 0 -0.993 0 0 0.115 0.07989 2.67972 0 0.09165 0 0.60916 0.21633 0.60715 -1.13034
THR_157 -6.89488 0.97482 3.18236 -0.17249 0.10579 0.05993 1.78736 -2.25606 -0 -0 -0.01727 0.08619 0 0 0 -0.634 0 -0.05726 0.07257 0.09806 0 0.07337 2.37795 -1.0874 -0.40074 0.33849 -2.3632
TYR_158 -7.8527 0.98326 3.04852 -0.84636 0.03713 0.27867 2.18132 -2.24888 -0.02196 -0.10175 -1.74845 -0.24604 0 0 -0.49257 -0.51251 0 -0.01082 0.017 0 2.41973 -0.07862 0.00321 1.2797 0.08051 0.4439 -3.38769
THR_159 -5.10864 0.44619 2.61257 -0.21154 0.09461 0.08305 1.87067 -1.94759 -0.02196 -0.10175 -1.37139 -1.15722 0 0 0 0 0 0.29421 0.00075 0.42532 0 0.06057 2.29695 -1.0874 0.30807 0.46959 -2.04491
PHE_160 -10.6031 1.42725 2.57844 -0.92465 0.11491 0.1374 2.24854 -2.58545 -0 -0 -1.23174 -0.69147 0 0 -0.50295 0 0 -0.02246 0.38769 0 1.98719 -0.14988 0 1.0402 0.20134 0.45633 -6.13244
LYS_161 -5.81984 0.6201 5.14546 -0.33987 0.04864 0.19655 2.77221 -2.59493 -0 -0 -1.91707 0.17588 0 0 -0.52115 0 0 0.18794 0.19444 2.15963 0 0.17081 0 -1.5107 0.33412 0.63472 -0.06307
VAL_162 -6.59668 1.60708 1.30684 -0.2744 0.16294 0.06049 0.34766 -1.93472 -0 -0 0.43719 -0.35203 0 0 0 0 0 0.00559 0.00378 0.20506 0 -0.70726 0 1.9342 -0.01065 1.3713 -2.43362
GLU_163 -6.62838 2.3376 2.98987 -0.47195 0.29254 0.91564 1.11467 -1.96903 -0.01566 -0.07227 -0.71582 -0.67022 0 0 0 0 0 2.73123 0.3089 0 3.39992 0.28273 0 -2.7348 0.03677 1.86188 2.9936
LEU_164 -8.74551 1.0879 2.05077 -0.58756 0.77117 0.19256 1.73903 -2.28239 -0.04284 -0.17016 -1.44535 0.09287 0 0 0 0 0 1.54388 0.34171 2.36412 0 0.06069 0 0.18072 3.46058 4.61707 5.22926
PRO_165 -6.78686 2.13186 1.63764 -0.16858 0.0034 0.11976 1.39745 -1.21706 -0.00078 -0.01465 -1.18085 0.06737 0 0 0 0 0 -0.00026 0.05538 0.4417 0 -0.58906 0 -2.4119 3.12743 4.40087 1.01287
ILE_166 -9.10092 1.01344 2.38753 -0.5039 0.44077 0.1345 2.49843 -2.40894 -0.00037 -0.00097 -2.51982 -0.14071 0 0 0 0 0 -0.02613 0.17504 0.26699 0 -0.53688 0 0.73287 -0.15765 0.98149 -6.7652
VAL_167 -9.20365 0.9825 2.97241 -0.28948 0.17985 0.06166 2.86489 -2.91387 -0 -0 -3.66738 -0.0721 0 0 0 0 0 -0.05052 0.02191 0.16294 0 -0.55915 0 1.9342 -0.24922 0.78467 -7.04033
TYR_168 -11.3545 0.84397 5.57155 -0.62032 0.06088 0.31697 3.12741 -3.8696 -0.00731 -0.03623 -1.51902 -0.12365 0 0 0 0 0 0.28483 0.02117 0 1.94902 -0.30138 0.04208 1.2797 -0.32234 0.6829 -3.97386
MET_169 -5.93786 0.77718 3.23894 -0.40073 0.10186 0.135 1.46923 -1.63509 -0 -0 -1.67068 -0.1774 0 0 0 0 0 -0.053 0.0481 2.08492 0 -0.01023 0 0.60916 -0.13596 0.67516 -0.88137
PHE_170 -3.6135 0.26743 3.4373 -0.93842 0.31269 0.39152 0.78481 -1.61745 -0 -0 -0.23101 -0.47014 0 0 -0.42633 0 0 0.35193 0.00271 0 2.75551 -0.02213 0 1.0402 0.10171 0.7461 2.87294
ASN_171 -2.62088 0.22508 2.82062 -0.20716 0.0554 0.36801 1.266 -1.45702 -0 -0 -1.15127 -1.02994 0 0 0 0 0 -0.08762 0.13397 0 1.94123 -1.04172 0 -0.93687 -0.35369 0.8686 -1.20727
ASN_172 -6.23715 0.43234 6.24174 -0.31605 0.02435 0.58817 3.27036 -3.13456 -0 -0 -2.73202 -0.73961 0 0 -0.42633 0 0 0.028 0.01422 0 2.62689 0.17438 0 -0.93687 -0.46994 0.80182 -0.79026
MET_173 -12.0286 2.74557 3.35257 -0.33256 0.10466 0.04584 1.56843 -2.62854 -0.05494 -0.32783 -1.50789 0.0501 0 0 0 0 0 0.33458 0.56489 2.17799 0 0.03425 0 0.60916 0.27067 0.98765 -4.03395
THR_174 -8.18293 0.95019 4.43389 -0.21549 0.13917 0.08492 2.70969 -2.66895 -0.00949 -0.07322 -2.8382 -1.07499 0 0 0 0 0 -0.01222 0.05578 1.31636 0 -0.16365 2.40345 -1.0874 0.08335 0.98941 -3.16033
VAL_175 -8.58316 1.79812 1.47125 -0.26843 0.23732 0.05233 2.75563 -2.2503 -0 -0 -2.44144 -0.23899 0 0 0 0 0 -0.0755 0.10794 0.37133 0 -0.76976 0 1.9342 -0.35834 0.48812 -5.76967
ILE_176 -8.43893 1.8474 1.42545 -0.62818 0.74361 0.1767 1.68291 -2.01736 -0.02805 -0.11562 -1.27952 -0.14787 0 0 0 0 0 0.21948 0.13247 0.47298 0 -0.03917 0 0.73287 -0.2625 1.03214 -4.49118
SER_177 -5.48398 0.54252 4.60985 -0.01975 0 0.01865 2.17257 -2.30665 -0.00622 -0.10822 -1.53433 0.23216 0 0 0 0 0 -0.00924 0.02539 0.80901 0 -0.21123 0.61279 -0.77834 -0.01715 1.01999 -0.43218
ASN_178 -4.32472 0.26323 3.54531 -0.24809 0.06687 0.43713 1.0395 -1.91452 -0.00613 -0.10514 -0.14637 -0.76181 0 0 0 0 0 -0.05127 0.00743 0 2.44472 -0.36888 0 -0.93687 0.22105 0.47021 -0.36835
ASN_179 -4.27111 0.33204 3.35083 -0.20321 0.05219 0.34639 1.22573 -1.79146 -0 -0 -0.29239 -0.94782 0 0 0 0 0 0.00696 0.02806 0 1.7382 -0.78094 0 -0.93687 -0.06623 0.51078 -1.69885
VAL_180 -8.10543 1.2735 3.20403 -0.27499 0.16227 0.05972 2.61177 -2.62101 -0 -0 -1.87027 -0.36389 0 0 0 0 0 -0.02674 0.04418 0.25841 0 -0.75101 0 1.9342 -0.1464 1.15483 -3.45683
PRO_181 -2.85509 0.65115 1.2028 -0.17098 2e-05 0.11696 0.44911 -0.66185 -0 -0 -0.21652 0.16072 0 0 0 0 0 0.26651 0.02198 1.03334 0 -1.1023 0 -2.4119 -0.3142 1.41711 -2.41315
ARG_182 -4.79775 1.02483 1.92281 -0.83224 0.19037 0.64365 0.61056 -1.10003 -0 -0 -0.45413 0.35362 0 0 0 0 0 0.12907 0.01988 2.74675 0 0.07061 0 -1.2888 -0.55589 1.54544 0.22877
VAL_183 -5.60774 0.65398 3.47576 -0.27003 0.17227 0.05558 2.93449 -2.2095 -0 -0 -2.7081 -0.2385 0 0 0 0 0 0.01542 0.0047 0.23198 0 -0.76962 0 1.9342 -0.15621 1.85647 -0.62484
PRO_184 -3.44892 0.4422 1.44991 -0.12037 0.00079 0.08881 0.80566 -0.91903 -0 -0 -1.20831 0.25517 0 0 0 0 0 -0.04222 0.01958 0.20564 0 -1.12816 0 -2.4119 -0.38058 1.06038 -5.33133
VAL_185 -7.7471 1.54899 1.02383 -0.26054 0.21931 0.0492 1.2186 -1.77486 -0.0699 -0.47043 -0.24664 -0.02668 0 0 0 0 0 -0.04032 0.0427 0.879 0 -0.53563 0 1.9342 -0.49805 0.78718 -3.96715
LEU_186 -4.11159 0.52367 1.15977 -0.70681 0.19032 0.28864 0.45115 -1.05693 -0 -0 0.47064 0.12012 0 0 0 0 0 -0.03694 0.06035 0.9676 0 -0.21692 0 0.18072 -0.20659 1.24678 -0.676
GLY_187 -3.47658 0.96005 2.32409 -0.00016 0 0 1.02134 -1.49473 -0.00949 -0.04282 0.83278 -0.17186 0 0 0 0 0 0.00043 0 0 0 -1.19179 0 0.83697 0.71787 1.504 1.81011
VAL_188 -8.42319 2.58405 1.51245 -0.25325 0.16462 0.04877 1.18962 -2.20292 -0.00694 -0.03526 0.21426 -0.24834 0 0 0 0 0 0.14919 0.07143 0.94107 0 0.03837 0 1.9342 0.83025 1.47864 -0.01301
THR_189 -4.96131 0.88229 1.99209 -0.19756 0.17738 0.07619 1.49211 -1.68101 -0.03689 -0.15293 -0.91759 0.02431 0 0 0 0 0 0.21395 0.05544 0.30935 0 -0.17285 2.25574 -1.0874 0.25843 0.85673 -0.61354
TYR_190 -6.25882 0.7657 2.86759 -0.62043 0.03608 0.34244 2.47566 -2.17393 -0.02928 -0.12839 -1.92773 -0.17689 0 0 0 -0.51251 0 0.03095 0.0183 0 1.96348 -0.31934 0.01535 1.2797 0.07761 0.36656 -1.90791
ALA_191 -3.7112 0.40984 0.71562 -0.0217 0 0 1.35779 -1.11462 -0 -0 -2.32695 -0.36823 0 0 -0.52115 0 0 -0.0074 0 0 0 -0.52008 0 1.8394 -0.17351 0.3006 -4.14158
SER_192 -4.45121 0.49786 3.59109 -0.0296 0 0.06951 2.55159 -2.0014 -3e-05 -0.00102 -2.42847 -0.02604 0 0 0 -0.52026 0 0.02493 0.01165 0.10953 0 -0.47807 0.64452 -0.77834 -0.139 0.41844 -2.93433
ILE_193 -6.9923 0.76103 0.89656 -0.56581 0.43262 0.17269 0.44318 -1.59182 -0 -0 -0.28504 -0.30247 0 0 0 0 0 0.08419 0.45966 1.45694 0 -0.41336 0 0.73287 -0.18323 0.6258 -4.2685
TYR_194 -3.58756 0.31399 2.15342 -0.6822 0.07746 0.40664 1.02523 -1.29255 -0.02307 -0.19097 -1.1716 -0.19592 0 0 -0.83592 -0.52026 0 0.0861 0.01533 0 2.17943 -0.30331 0.00075 1.2797 0.81427 0.59393 0.14289
GLN_195 -6.76479 0.694 4.70688 -0.24379 0.03115 0.11156 2.09101 -2.30641 -0.00795 -0.05884 -1.15966 -0.06947 0 0 0 -1.01954 0 0.0411 0.0902 0 3.19527 0.01165 0 -0.18838 1.10663 0.70664 0.96725
ASP_196 -1.47145 0.05679 1.76679 -0.24409 0.08541 0.82914 0.44212 -0.81336 -0.02408 -0.18336 -0.2414 -3.47495 0 0 0 0 0 -0.03977 0.2607 0 2.56161 -0.33792 0 -2.3716 0.09837 0.8663 -2.23478
SER_197 -4.35359 1.06741 4.2353 -0.02525 0 0.01797 1.56327 -1.81602 -0.02408 -0.18336 -0.81983 -0.12816 0 0 0 -0.62855 0 0.03762 0.01296 1.33743 0 -0.49687 1.8994 -0.77834 -0.33935 0.74983 1.32781
ARG_198 -3.03717 0.23711 4.31228 -1.12159 0.28206 0.77869 1.16215 -1.81884 -0.00757 -0.09035 -2.25178 -0.07637 0 0 -0.38489 -0.33376 0 0.01754 0.07256 2.06615 0 -0.26768 0 -1.2888 0.14525 0.87349 -0.73151
THR_199 -4.63216 0.59119 5.38342 -0.13894 0.039 0.04748 2.85124 -2.43383 -0.00757 -0.09035 -2.74501 0.21237 0 0 -0.93314 0 0 0.03359 0.03726 0.61818 0 0.25869 2.30232 -1.0874 0.29751 0.78061 1.38445
GLU_200 -4.28133 0.66968 3.96721 -0.45201 0.24415 1.42275 2.14666 -2.09992 -0.02599 -0.16254 -1.4748 -3.01863 0 0 0 0 0 0.00869 0.00162 0 3.928 -0.27693 0 -2.7348 -0.33527 0.37632 -2.09714
LEU_201 -4.80832 0.57856 3.49837 -0.66201 0.24241 0.23484 1.6014 -1.98454 -0.02599 -0.16254 -0.534 0.08547 0 0 0 0 0 0.02488 0.01553 0.96261 0 -0.25866 0 0.18072 -0.38176 0.26394 -1.12908
GLU_202 -7.40821 1.1805 9.09545 -0.17397 0.02166 0.2221 4.25799 -3.89784 -0.00795 -0.05884 -5.63063 -0.53807 0 0 -1.31802 0 0 0.03593 0.09024 0 3.22008 -0.32793 0 -2.7348 -0.44238 0.76175 -3.65295
ALA_203 -6.13446 1.22596 5.06337 -0.02259 0 0 2.89915 -2.98531 -0 -0 -1.99101 -0.37666 0 0 0 0 0 -0.04564 0 0 0 -0.39655 0 1.8394 -0.59244 0.78131 -0.73546
ARG_204 -11.2943 1.20746 10.6926 -0.80823 0.35459 0.60698 5.3912 -4.88983 -0 -0 -5.21112 0.4747 0 0 -1.19614 0 0 0.15692 0.13749 3.65563 0 -0.12157 0 -1.2888 -0.47175 0.61445 -1.98966
ARG_205 -6.76798 0.89037 7.09739 -0.82815 0.2525 0.64032 3.79564 -3.40461 -0.00739 -0.07148 -2.38456 0.11758 0 0 0 -0.39099 0 0.04235 0.1096 3.06257 0 -0.07657 0 -1.2888 -0.38364 0.85189 1.25603
PHE_206 -11.4595 1.53717 6.47151 -0.4889 0.01216 0.14685 3.2252 -3.94756 -0.01689 -0.12806 -3.41927 -0.04245 0 0 -0.7945 0 0 -0.01446 0.43197 0 3.86554 -0.42945 0 1.0402 -0.10778 1.27248 -2.8457
LEU_207 -10.1009 1.69934 4.53621 -0.50958 0.42136 0.1194 2.55882 -3.23814 -0.01715 -0.13872 -1.34327 0.28917 0 0 0 0 0 0.40062 0.31066 0.28176 0 -0.30472 0 0.18072 -0.13733 1.66866 -3.32307
GLN_208 -5.6256 0.64693 5.32336 -0.40607 0.10567 0.28885 2.2485 -2.44763 -0 -0 -1.15564 -0.73332 0 0 0 -0.63425 0 -0.10666 0.01983 0 3.96498 -0.20949 0 -0.18838 -0.35828 1.04985 1.78264
THR_209 -5.26962 0.27219 5.13942 -0.14054 0.03935 0.09067 3.20845 -2.68298 -0.00123 -0.00959 -3.26817 -0.13517 0 0 -1.63042 0 0 -0.06213 0.50494 0.02873 0 -0.1208 4.17715 -1.0874 -0.3569 0.66421 -0.63985
LEU_210 -8.54197 2.23292 1.95864 -0.59565 0.14935 0.14781 1.77208 -2.37013 -0.01715 -0.13872 -1.52935 0.36001 0 0 0 0 0 -0.03281 0.10243 0.45844 0 -0.11093 0 0.18072 -0.46559 1.10575 -5.33416
VAL_211 -5.70374 0.3318 3.2731 -0.31242 0.19679 0.06604 2.69496 -2.34451 -0 -0 -1.95114 -0.38884 0 0 0 0 0 0.21112 0.00219 0.15952 0 -0.42952 0 1.9342 -0.48082 0.81792 -1.92335
PHE_212 -10.7398 2.17493 1.46017 -0.70808 0.11668 0.43288 2.30101 -2.40809 -0 -0 -1.85734 0.42889 0 0 -1.19778 0 0 0.08464 0.27393 0 2.7915 -0.32561 0 1.0402 -0.34643 0.62177 -5.85654
ARG_213 -5.57101 0.56603 5.39876 -0.9089 0.21876 0.66105 3.53372 -2.63025 -0.00031 -0.00491 -3.51433 -0.06125 0 0 -0.44702 0 0 0.00678 0.00564 1.81422 0 -0.22645 0 -1.2888 -0.26382 0.94864 -1.76346
ILE_214 -2.53199 0.36411 1.98085 -0.56628 0.33211 0.17071 0.50495 -0.97507 -0 -0 -0.01956 0.14659 0 0 0 0 0 -0.06769 0.00252 0.62001 0 0.42305 0 0.73287 -0.14796 0.80764 1.77686
HIS_215 -5.23342 0.36436 4.5385 -0.46665 0.00213 0.62195 1.20627 -2.32007 -0.00761 -0.02454 -0.4736 -1.02361 0 0 0 0 0 -0.02985 0.33387 0 2.46017 0.19063 0 -0.45461 0.21997 0.66981 0.57369
GLY_216 -2.00459 0.17143 1.82115 -0.00029 0 0 0.43103 -0.98462 -0 -0 -0.3336 -0.16517 0 0 0 0 0 -0.09496 0 0 0 -0.69175 0 0.83697 0.23578 0.32861 -0.45001
ASN_217 -3.52762 0.2049 2.08644 -0.16287 0.01805 0.22371 0.95732 -1.28501 -0.00031 -0.00491 -0.75889 -0.25475 0 0 -0.75076 0 0 -0.01292 0.00083 0 1.75329 0.01205 0 -0.93687 0.01325 0.09487 -2.33019
TRP_218 -6.03505 0.7415 2.82698 -0.94519 0.02984 0.23266 2.00482 -1.92786 -0 -0 -1.42426 -0.86025 0 0 0 0 0 0.133 0.34777 0 1.98616 -0.27899 0 1.6906 0.77876 0.38642 -0.31308
SER_219 -1.42391 0.15142 1.63062 -0.0321 0.01815 0.03023 0.66309 -0.80206 -0.01783 -0.15764 -1.01956 -0.26348 0 0 0 0 0 -0.01847 0.01048 0.26977 0 0.32567 0.60263 -0.77834 1.31329 0.4498 0.95175
ALA_220 -4.43546 0.48516 1.09206 -0.03032 0.01101 0 1.24573 -1.49239 -0 -0 -1.30738 -0.51236 0 0 0 0 0 0.04894 0 0 0 -0.10234 0 1.8394 0.73356 0.24657 -2.17782
ARG_221 -5.54311 0.52551 4.25883 -1.15952 0.31577 0.764 1.42091 -2.05416 -0.01783 -0.15764 -2.17435 0.30177 0 0 0 -0.63425 0 0.10337 0.24758 3.30324 0 -0.04611 0 -1.2888 0.02091 0.45133 -1.36254
ILE_222 -9.18022 2.19998 3.05244 -0.58428 0.55736 0.09727 1.35254 -2.42833 -0 -0 -0.90363 0.4477 0 0 0 0 0 0.22289 0.00759 0.99158 0 -0.63602 0 0.73287 -0.05859 1.67429 -2.45458
PRO_223 -4.2623 0.7873 2.31426 -0.11189 6e-05 0.08323 1.38267 -1.25978 -0 -0 -1.09053 0.30592 0 0 -0.6512 0 0 -0.05451 0.04287 0.17504 0 -1.17173 0 -2.4119 -0.23211 1.55742 -4.59717
TYR_224 -5.87646 0.60592 2.28765 -0.91225 0.07306 0.31758 1.05986 -1.65379 -0 -0 -0.35747 -0.24989 0 0 -0.54494 0 0 -0.00087 0.13658 0 1.9991 -0.17794 0.00794 1.2797 -0.13524 0.4434 -1.69807
THR_225 -3.01855 0.44266 2.17584 -0.12299 0.10966 0.08183 0.67035 -1.2034 -0 -0 -0.84393 -0.53402 0 0 0 0 0 0.32028 0.04081 0.04993 0 -0.41536 2.258 -1.0874 0.10016 1.04376 0.06762
PRO:CtermProteinFull_226 -2.79345 0.46596 1.47042 -0.25129 0.05699 0.24024 0.78367 -0.53369 -0 -0 -0.75241 -0.92981 0 0 0 0 0 0 0.0059 0.1999 0 0 0 -2.4119 -0.09139 1.32111 -3.21974
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197270 MODEL 3 2022-01-29_00000279_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 88.741
ATOM      1  N   ILE A   1      15.066  17.407 -16.003  1.00  9.260          N  
ATOM      2  CA  ILE A   1      13.958  16.773 -16.709  1.00  9.410          C  
ATOM      3  C   ILE A   1      13.536  15.488 -16.030  1.00  9.000          C  
ATOM      4  O   ILE A   1      14.366  14.618 -15.769  1.00  9.120          O  
ATOM      5  CB  ILE A   1      14.310  16.472 -18.190  1.00 13.110          C  
ATOM      6  CG1 ILE A   1      14.587  17.810 -18.947  1.00 13.110          C  
ATOM      7  CG2 ILE A   1      13.156  15.648 -18.866  1.00 13.110          C  
ATOM      8  CD1 ILE A   1      15.196  17.644 -20.328  1.00 13.110          C  
ATOM      9 1H   ILE A   1      15.024  18.407 -16.131  1.00 11.110          H  
ATOM     10 2H   ILE A   1      14.992  17.192 -15.018  1.00 11.110          H  
ATOM     11 3H   ILE A   1      15.943  17.053 -16.356  1.00 11.110          H  
ATOM     12  HA  ILE A   1      13.116  17.458 -16.695  1.00 11.290          H  
ATOM     13  HB  ILE A   1      15.226  15.886 -18.228  1.00 15.740          H  
ATOM     14 1HG1 ILE A   1      13.647  18.352 -19.052  1.00 15.740          H  
ATOM     15 2HG1 ILE A   1      15.273  18.416 -18.362  1.00 15.740          H  
ATOM     16 1HG2 ILE A   1      13.407  15.424 -19.895  1.00 15.740          H  
ATOM     17 2HG2 ILE A   1      12.999  14.704 -18.346  1.00 15.740          H  
ATOM     18 3HG2 ILE A   1      12.227  16.225 -18.841  1.00 15.740          H  
ATOM     19 1HD1 ILE A   1      15.355  18.629 -20.771  1.00 15.740          H  
ATOM     20 2HD1 ILE A   1      16.154  17.128 -20.247  1.00 15.740          H  
ATOM     21 3HD1 ILE A   1      14.536  17.074 -20.973  1.00 15.740          H  
ATOM     22  N   ARG A   2      12.249  15.381 -15.735  1.00  8.660          N  
ATOM     23  CA  ARG A   2      11.689  14.183 -15.138  1.00  8.390          C  
ATOM     24  C   ARG A   2      11.270  13.248 -16.284  1.00  8.070          C  
ATOM     25  O   ARG A   2      10.511  13.680 -17.147  1.00  8.060          O  
ATOM     26  CB  ARG A   2      10.474  14.553 -14.294  1.00 11.850          C  
ATOM     27  CG  ARG A   2       9.718  13.391 -13.602  1.00 11.850          C  
ATOM     28  CD  ARG A   2      10.420  12.889 -12.391  1.00 11.850          C  
ATOM     29  NE  ARG A   2       9.667  11.816 -11.706  1.00 11.850          N  
ATOM     30  CZ  ARG A   2       8.725  11.981 -10.747  1.00 11.850          C  
ATOM     31  NH1 ARG A   2       8.338  13.164 -10.313  1.00 11.850          N  
ATOM     32  NH2 ARG A   2       8.188  10.894 -10.238  1.00 11.850          N  
ATOM     33  H   ARG A   2      11.625  16.154 -15.991  1.00 10.390          H  
ATOM     34  HA  ARG A   2      12.428  13.734 -14.488  1.00 10.070          H  
ATOM     35 1HB  ARG A   2      10.779  15.244 -13.508  1.00 14.220          H  
ATOM     36 2HB  ARG A   2       9.755  15.082 -14.913  1.00 14.220          H  
ATOM     37 1HG  ARG A   2       8.740  13.735 -13.301  1.00 14.220          H  
ATOM     38 2HG  ARG A   2       9.604  12.555 -14.295  1.00 14.220          H  
ATOM     39 1HD  ARG A   2      11.387  12.480 -12.680  1.00 14.220          H  
ATOM     40 2HD  ARG A   2      10.573  13.709 -11.688  1.00 14.220          H  
ATOM     41  HE  ARG A   2       9.865  10.826 -11.957  1.00 14.220          H  
ATOM     42 1HH1 ARG A   2       8.733  14.038 -10.698  1.00 14.220          H  
ATOM     43 2HH1 ARG A   2       7.636  13.203  -9.588  1.00 14.220          H  
ATOM     44 1HH2 ARG A   2       8.511   9.976 -10.595  1.00 14.220          H  
ATOM     45 2HH2 ARG A   2       7.484  10.959  -9.529  1.00 14.220          H  
ATOM     46  N   PRO A   3      11.789  12.012 -16.393  1.00  7.970          N  
ATOM     47  CA  PRO A   3      11.414  11.053 -17.417  1.00  7.840          C  
ATOM     48  C   PRO A   3       9.942  10.695 -17.273  1.00  7.740          C  
ATOM     49  O   PRO A   3       9.381  10.725 -16.166  1.00  7.840          O  
ATOM     50  CB  PRO A   3      12.334   9.869 -17.156  1.00 11.760          C  
ATOM     51  CG  PRO A   3      13.496  10.449 -16.389  1.00 11.760          C  
ATOM     52  CD  PRO A   3      12.900  11.554 -15.539  1.00 11.760          C  
ATOM     53  HA  PRO A   3      11.608  11.492 -18.406  1.00  9.410          H  
ATOM     54 1HB  PRO A   3      11.796   9.099 -16.640  1.00 14.110          H  
ATOM     55 2HB  PRO A   3      12.651   9.432 -18.113  1.00 14.110          H  
ATOM     56 1HG  PRO A   3      13.980   9.671 -15.788  1.00 14.110          H  
ATOM     57 2HG  PRO A   3      14.260  10.824 -17.083  1.00 14.110          H  
ATOM     58 1HD  PRO A   3      12.536  11.162 -14.574  1.00 14.110          H  
ATOM     59 2HD  PRO A   3      13.682  12.305 -15.426  1.00 14.110          H  
ATOM     60  N   HIS A   4       9.318  10.348 -18.389  1.00  7.710          N  
ATOM     61  CA  HIS A   4       7.916   9.994 -18.350  1.00  7.760          C  
ATOM     62  C   HIS A   4       7.736   8.699 -17.571  1.00  7.280          C  
ATOM     63  O   HIS A   4       8.401   7.699 -17.843  1.00  7.310          O  
ATOM     64  CB  HIS A   4       7.379   9.892 -19.775  1.00 10.840          C  
ATOM     65  CG  HIS A   4       7.556  11.198 -20.496  1.00 10.840          C  
ATOM     66  ND1 HIS A   4       7.087  12.376 -19.988  1.00 10.840          N  
ATOM     67  CD2 HIS A   4       8.156  11.503 -21.671  1.00 10.840          C  
ATOM     68  CE1 HIS A   4       7.378  13.361 -20.818  1.00 10.840          C  
ATOM     69  NE2 HIS A   4       8.031  12.856 -21.849  1.00 10.840          N  
ATOM     70  H   HIS A   4       9.816  10.340 -19.267  1.00  9.250          H  
ATOM     71  HA  HIS A   4       7.352  10.771 -17.832  1.00  9.310          H  
ATOM     72 1HB  HIS A   4       7.895   9.104 -20.322  1.00 13.010          H  
ATOM     73 2HB  HIS A   4       6.312   9.649 -19.752  1.00 13.010          H  
ATOM     74  HD1 HIS A   4       7.057  12.519 -18.993  1.00 13.010          H  
ATOM     75  HD2 HIS A   4       8.668  10.900 -22.420  1.00 13.010          H  
ATOM     76  HE1 HIS A   4       7.080  14.388 -20.583  1.00 13.010          H  
ATOM     77  N   ARG A   5       6.843   8.759 -16.587  1.00  7.080          N  
ATOM     78  CA  ARG A   5       6.500   7.696 -15.645  1.00  6.840          C  
ATOM     79  C   ARG A   5       7.692   7.153 -14.840  1.00  6.220          C  
ATOM     80  O   ARG A   5       7.699   5.969 -14.497  1.00  6.050          O  
ATOM     81  CB  ARG A   5       5.828   6.514 -16.348  1.00  9.670          C  
ATOM     82  CG  ARG A   5       4.610   6.843 -17.238  1.00  9.670          C  
ATOM     83  CD  ARG A   5       3.400   7.405 -16.508  1.00  9.670          C  
ATOM     84  NE  ARG A   5       2.775   6.497 -15.523  1.00  9.670          N  
ATOM     85  CZ  ARG A   5       1.880   5.528 -15.809  1.00  9.670          C  
ATOM     86  NH1 ARG A   5       1.526   5.252 -17.046  1.00  9.670          N  
ATOM     87  NH2 ARG A   5       1.353   4.869 -14.803  1.00  9.670          N  
ATOM     88  H   ARG A   5       6.351   9.639 -16.487  1.00  8.500          H  
ATOM     89  HA  ARG A   5       5.793   8.108 -14.928  1.00  8.210          H  
ATOM     90 1HB  ARG A   5       6.560   5.999 -16.970  1.00 11.610          H  
ATOM     91 2HB  ARG A   5       5.487   5.800 -15.595  1.00 11.610          H  
ATOM     92 1HG  ARG A   5       4.906   7.583 -17.983  1.00 11.610          H  
ATOM     93 2HG  ARG A   5       4.303   5.935 -17.749  1.00 11.610          H  
ATOM     94 1HD  ARG A   5       3.686   8.314 -15.989  1.00 11.610          H  
ATOM     95 2HD  ARG A   5       2.644   7.662 -17.245  1.00 11.610          H  
ATOM     96  HE  ARG A   5       2.950   6.651 -14.519  1.00 11.610          H  
ATOM     97 1HH1 ARG A   5       1.922   5.766 -17.815  1.00 11.610          H  
ATOM     98 2HH1 ARG A   5       0.866   4.499 -17.222  1.00 11.610          H  
ATOM     99 1HH2 ARG A   5       1.661   5.133 -13.853  1.00 11.610          H  
ATOM    100 2HH2 ARG A   5       0.597   4.175 -14.951  1.00 11.610          H  
ATOM    101  N   GLU A   6       8.671   7.998 -14.479  1.00  6.140          N  
ATOM    102  CA  GLU A   6       9.751   7.504 -13.624  1.00  5.890          C  
ATOM    103  C   GLU A   6       9.420   7.682 -12.158  1.00  5.340          C  
ATOM    104  O   GLU A   6       9.367   8.815 -11.658  1.00  5.340          O  
ATOM    105  CB  GLU A   6      11.077   8.195 -13.909  1.00  8.350          C  
ATOM    106  CG  GLU A   6      12.237   7.717 -13.020  1.00  8.350          C  
ATOM    107  CD  GLU A   6      13.532   8.386 -13.312  1.00  8.350          C  
ATOM    108  OE1 GLU A   6      14.253   7.876 -14.131  1.00  8.350          O  
ATOM    109  OE2 GLU A   6      13.827   9.404 -12.711  1.00  8.350          O  
ATOM    110  H   GLU A   6       8.687   8.972 -14.803  1.00  7.370          H  
ATOM    111  HA  GLU A   6       9.880   6.438 -13.814  1.00  7.070          H  
ATOM    112 1HB  GLU A   6      11.356   7.956 -14.908  1.00 10.020          H  
ATOM    113 2HB  GLU A   6      10.966   9.278 -13.833  1.00 10.020          H  
ATOM    114 1HG  GLU A   6      11.991   7.917 -11.979  1.00 10.020          H  
ATOM    115 2HG  GLU A   6      12.353   6.641 -13.134  1.00 10.020          H  
ATOM    116  N   ASP A   7       9.193   6.564 -11.473  1.00  5.120          N  
ATOM    117  CA  ASP A   7       8.882   6.559 -10.048  1.00  4.800          C  
ATOM    118  C   ASP A   7      10.145   6.973  -9.298  1.00  4.180          C  
ATOM    119  O   ASP A   7      11.252   6.683  -9.763  1.00  4.220          O  
ATOM    120  CB  ASP A   7       8.414   5.183  -9.590  1.00  6.850          C  
ATOM    121  CG  ASP A   7       7.052   4.770 -10.170  1.00  6.850          C  
ATOM    122  OD1 ASP A   7       6.354   5.588 -10.750  1.00  6.850          O  
ATOM    123  OD2 ASP A   7       6.718   3.623 -10.016  1.00  6.850          O  
ATOM    124  H   ASP A   7       9.225   5.683 -11.974  1.00  6.140          H  
ATOM    125  HA  ASP A   7       8.100   7.291  -9.843  1.00  5.760          H  
ATOM    126 1HB  ASP A   7       9.156   4.437  -9.865  1.00  8.220          H  
ATOM    127 2HB  ASP A   7       8.337   5.184  -8.497  1.00  8.220          H  
ATOM    128  N   ARG A   8       9.997   7.647  -8.158  1.00  3.700          N  
ATOM    129  CA  ARG A   8      11.165   8.101  -7.393  1.00  3.210          C  
ATOM    130  C   ARG A   8      11.035   7.987  -5.878  1.00  3.270          C  
ATOM    131  O   ARG A   8       9.938   7.937  -5.323  1.00  3.340          O  
ATOM    132  CB  ARG A   8      11.511   9.548  -7.742  1.00  4.690          C  
ATOM    133  CG  ARG A   8      11.930   9.773  -9.202  1.00  4.690          C  
ATOM    134  CD  ARG A   8      12.320  11.167  -9.487  1.00  4.690          C  
ATOM    135  NE  ARG A   8      13.526  11.553  -8.770  1.00  4.690          N  
ATOM    136  CZ  ARG A   8      14.802  11.321  -9.177  1.00  4.690          C  
ATOM    137  NH1 ARG A   8      15.077  10.683 -10.311  1.00  4.690          N  
ATOM    138  NH2 ARG A   8      15.801  11.741  -8.413  1.00  4.690          N  
ATOM    139  H   ARG A   8       9.047   7.800  -7.809  1.00  4.440          H  
ATOM    140  HA  ARG A   8      12.011   7.483  -7.694  1.00  3.850          H  
ATOM    141 1HB  ARG A   8      10.645  10.178  -7.553  1.00  5.630          H  
ATOM    142 2HB  ARG A   8      12.316   9.895  -7.095  1.00  5.630          H  
ATOM    143 1HG  ARG A   8      12.756   9.110  -9.458  1.00  5.630          H  
ATOM    144 2HG  ARG A   8      11.090   9.553  -9.852  1.00  5.630          H  
ATOM    145 1HD  ARG A   8      12.496  11.277 -10.555  1.00  5.630          H  
ATOM    146 2HD  ARG A   8      11.514  11.836  -9.186  1.00  5.630          H  
ATOM    147  HE  ARG A   8      13.402  12.048  -7.894  1.00  5.630          H  
ATOM    148 1HH1 ARG A   8      14.342  10.326 -10.944  1.00  5.630          H  
ATOM    149 2HH1 ARG A   8      16.036  10.527 -10.579  1.00  5.630          H  
ATOM    150 1HH2 ARG A   8      15.606  12.223  -7.544  1.00  5.630          H  
ATOM    151 2HH2 ARG A   8      16.757  11.578  -8.693  1.00  5.630          H  
ATOM    152  N   LEU A   9      12.175   7.953  -5.201  1.00  3.370          N  
ATOM    153  CA  LEU A   9      12.174   7.961  -3.746  1.00  3.630          C  
ATOM    154  C   LEU A   9      12.753   9.264  -3.217  1.00  3.230          C  
ATOM    155  O   LEU A   9      13.647   9.849  -3.833  1.00  2.980          O  
ATOM    156  CB  LEU A   9      12.990   6.779  -3.213  1.00  4.980          C  
ATOM    157  CG  LEU A   9      12.548   5.365  -3.682  1.00  4.980          C  
ATOM    158  CD1 LEU A   9      13.527   4.344  -3.129  1.00  4.980          C  
ATOM    159  CD2 LEU A   9      11.116   5.064  -3.208  1.00  4.980          C  
ATOM    160  H   LEU A   9      13.056   7.959  -5.698  1.00  4.040          H  
ATOM    161  HA  LEU A   9      11.151   7.895  -3.382  1.00  4.360          H  
ATOM    162 1HB  LEU A   9      14.026   6.917  -3.512  1.00  5.970          H  
ATOM    163 2HB  LEU A   9      12.945   6.798  -2.123  1.00  5.970          H  
ATOM    164  HG  LEU A   9      12.583   5.312  -4.769  1.00  5.970          H  
ATOM    165 1HD1 LEU A   9      13.240   3.346  -3.464  1.00  5.970          H  
ATOM    166 2HD1 LEU A   9      14.531   4.569  -3.489  1.00  5.970          H  
ATOM    167 3HD1 LEU A   9      13.517   4.375  -2.040  1.00  5.970          H  
ATOM    168 1HD2 LEU A   9      10.824   4.070  -3.540  1.00  5.970          H  
ATOM    169 2HD2 LEU A   9      11.064   5.108  -2.118  1.00  5.970          H  
ATOM    170 3HD2 LEU A   9      10.426   5.787  -3.627  1.00  5.970          H  
ATOM    171  N   VAL A  10      12.261   9.693  -2.059  1.00  3.290          N  
ATOM    172  CA  VAL A  10      12.793  10.869  -1.375  1.00  3.200          C  
ATOM    173  C   VAL A  10      13.354  10.450  -0.042  1.00  3.940          C  
ATOM    174  O   VAL A  10      12.593  10.034   0.827  1.00  4.440          O  
ATOM    175  CB  VAL A  10      11.667  11.863  -1.048  1.00  4.520          C  
ATOM    176  CG1 VAL A  10      12.199  13.103  -0.330  1.00  4.520          C  
ATOM    177  CG2 VAL A  10      10.901  12.215  -2.296  1.00  4.520          C  
ATOM    178  H   VAL A  10      11.489   9.160  -1.645  1.00  3.950          H  
ATOM    179  HA  VAL A  10      13.575  11.329  -1.980  1.00  3.840          H  
ATOM    180  HB  VAL A  10      11.034  11.395  -0.353  1.00  5.420          H  
ATOM    181 1HG1 VAL A  10      11.368  13.741  -0.065  1.00  5.420          H  
ATOM    182 2HG1 VAL A  10      12.717  12.824   0.587  1.00  5.420          H  
ATOM    183 3HG1 VAL A  10      12.886  13.645  -0.980  1.00  5.420          H  
ATOM    184 1HG2 VAL A  10      10.081  12.881  -2.041  1.00  5.420          H  
ATOM    185 2HG2 VAL A  10      11.563  12.703  -3.011  1.00  5.420          H  
ATOM    186 3HG2 VAL A  10      10.498  11.304  -2.736  1.00  5.420          H  
ATOM    187  N   SER A  11      14.646  10.620   0.178  1.00  4.070          N  
ATOM    188  CA  SER A  11      15.203  10.256   1.477  1.00  4.750          C  
ATOM    189  C   SER A  11      14.631  11.191   2.543  1.00  4.980          C  
ATOM    190  O   SER A  11      14.587  12.405   2.317  1.00  4.970          O  
ATOM    191  CB  SER A  11      16.715  10.385   1.449  1.00  6.380          C  
ATOM    192  OG  SER A  11      17.290   9.505   0.511  1.00  6.380          O  
ATOM    193  H   SER A  11      15.251  10.976  -0.549  1.00  4.880          H  
ATOM    194  HA  SER A  11      14.919   9.229   1.723  1.00  5.700          H  
ATOM    195 1HB  SER A  11      16.985  11.411   1.206  1.00  7.650          H  
ATOM    196 2HB  SER A  11      17.109  10.172   2.444  1.00  7.650          H  
ATOM    197  HG  SER A  11      18.240   9.649   0.562  1.00  7.650          H  
ATOM    198  N   GLY A  12      14.310  10.657   3.725  1.00  5.440          N  
ATOM    199  CA  GLY A  12      13.836  11.461   4.852  1.00  5.930          C  
ATOM    200  C   GLY A  12      15.030  11.976   5.649  1.00  5.860          C  
ATOM    201  O   GLY A  12      16.167  11.908   5.175  1.00  5.790          O  
ATOM    202  H   GLY A  12      14.341   9.639   3.836  1.00  6.530          H  
ATOM    203 1HA  GLY A  12      13.228  12.296   4.494  1.00  7.120          H  
ATOM    204 2HA  GLY A  12      13.211  10.849   5.494  1.00  7.120          H  
ATOM    205  N   GLY A  13      14.797  12.498   6.857  1.00  6.050          N  
ATOM    206  CA  GLY A  13      15.929  13.057   7.616  1.00  6.150          C  
ATOM    207  C   GLY A  13      16.144  12.493   9.020  1.00  6.110          C  
ATOM    208  O   GLY A  13      16.800  13.134   9.845  1.00  6.570          O  
ATOM    209  H   GLY A  13      13.836  12.504   7.223  1.00  7.260          H  
ATOM    210 1HA  GLY A  13      16.840  12.878   7.048  1.00  7.380          H  
ATOM    211 2HA  GLY A  13      15.846  14.136   7.659  1.00  7.380          H  
ATOM    212  N   VAL A  14      15.558  11.334   9.307  1.00  5.730          N  
ATOM    213  CA  VAL A  14      15.648  10.602  10.590  1.00  5.850          C  
ATOM    214  C   VAL A  14      15.295  11.411  11.862  1.00  5.660          C  
ATOM    215  O   VAL A  14      14.334  11.085  12.554  1.00  5.720          O  
ATOM    216  CB  VAL A  14      17.072  10.010  10.736  1.00  8.140          C  
ATOM    217  CG1 VAL A  14      17.252   9.330  12.105  1.00  8.140          C  
ATOM    218  CG2 VAL A  14      17.319   9.021   9.608  1.00  8.140          C  
ATOM    219  H   VAL A  14      15.016  10.916   8.563  1.00  6.880          H  
ATOM    220  HA  VAL A  14      14.948   9.767  10.530  1.00  7.020          H  
ATOM    221  HB  VAL A  14      17.802  10.814  10.677  1.00  9.770          H  
ATOM    222 1HG1 VAL A  14      18.264   8.933  12.174  1.00  9.770          H  
ATOM    223 2HG1 VAL A  14      17.095  10.022  12.908  1.00  9.770          H  
ATOM    224 3HG1 VAL A  14      16.536   8.513  12.198  1.00  9.770          H  
ATOM    225 1HG2 VAL A  14      18.326   8.615   9.695  1.00  9.770          H  
ATOM    226 2HG2 VAL A  14      16.594   8.211   9.670  1.00  9.770          H  
ATOM    227 3HG2 VAL A  14      17.217   9.525   8.649  1.00  9.770          H  
ATOM    228  N   GLN A  15      16.103  12.426  12.189  1.00  5.590          N  
ATOM    229  CA  GLN A  15      15.886  13.285  13.353  1.00  5.570          C  
ATOM    230  C   GLN A  15      15.077  14.513  12.987  1.00  5.290          C  
ATOM    231  O   GLN A  15      14.409  15.122  13.838  1.00  5.650          O  
ATOM    232  CB  GLN A  15      17.215  13.719  13.975  1.00  7.810          C  
ATOM    233  CG  GLN A  15      18.025  12.599  14.575  1.00  7.810          C  
ATOM    234  CD  GLN A  15      17.254  11.922  15.684  1.00  7.810          C  
ATOM    235  OE1 GLN A  15      16.686  12.598  16.559  1.00  7.810          O  
ATOM    236  NE2 GLN A  15      17.225  10.599  15.675  1.00  7.810          N  
ATOM    237  H   GLN A  15      16.862  12.626  11.550  1.00  6.710          H  
ATOM    238  HA  GLN A  15      15.316  12.724  14.093  1.00  6.680          H  
ATOM    239 1HB  GLN A  15      17.824  14.190  13.204  1.00  9.370          H  
ATOM    240 2HB  GLN A  15      17.032  14.462  14.738  1.00  9.370          H  
ATOM    241 1HG  GLN A  15      18.252  11.868  13.807  1.00  9.370          H  
ATOM    242 2HG  GLN A  15      18.945  13.005  14.993  1.00  9.370          H  
ATOM    243 1HE2 GLN A  15      16.729  10.104  16.390  1.00  9.370          H  
ATOM    244 2HE2 GLN A  15      17.700  10.089  14.959  1.00  9.370          H  
ATOM    245  N   VAL A  16      15.025  14.791  11.688  1.00  4.810          N  
ATOM    246  CA  VAL A  16      14.350  15.968  11.187  1.00  4.560          C  
ATOM    247  C   VAL A  16      12.844  16.075  11.488  1.00  4.300          C  
ATOM    248  O   VAL A  16      12.378  17.199  11.478  1.00  4.230          O  
ATOM    249  CB  VAL A  16      14.561  16.147   9.672  1.00  6.480          C  
ATOM    250  CG1 VAL A  16      13.715  15.214   8.926  1.00  6.480          C  
ATOM    251  CG2 VAL A  16      14.278  17.601   9.246  1.00  6.480          C  
ATOM    252  H   VAL A  16      15.582  14.216  11.050  1.00  5.770          H  
ATOM    253  HA  VAL A  16      14.829  16.826  11.660  1.00  5.470          H  
ATOM    254  HB  VAL A  16      15.599  15.905   9.444  1.00  7.780          H  
ATOM    255 1HG1 VAL A  16      13.889  15.333   7.861  1.00  7.780          H  
ATOM    256 2HG1 VAL A  16      13.924  14.209   9.206  1.00  7.780          H  
ATOM    257 3HG1 VAL A  16      12.685  15.433   9.137  1.00  7.780          H  
ATOM    258 1HG2 VAL A  16      14.473  17.696   8.184  1.00  7.780          H  
ATOM    259 2HG2 VAL A  16      13.245  17.885   9.431  1.00  7.780          H  
ATOM    260 3HG2 VAL A  16      14.934  18.274   9.792  1.00  7.780          H  
ATOM    261  N   PRO A  17      12.017  15.029  11.804  1.00  4.560          N  
ATOM    262  CA  PRO A  17      10.601  15.220  12.091  1.00  4.750          C  
ATOM    263  C   PRO A  17      10.365  16.248  13.204  1.00  4.640          C  
ATOM    264  O   PRO A  17       9.251  16.754  13.339  1.00  4.780          O  
ATOM    265  CB  PRO A  17      10.135  13.813  12.489  1.00  7.120          C  
ATOM    266  CG  PRO A  17      11.086  12.876  11.769  1.00  7.120          C  
ATOM    267  CD  PRO A  17      12.403  13.572  11.795  1.00  7.120          C  
ATOM    268  HA  PRO A  17      10.099  15.554  11.182  1.00  5.700          H  
ATOM    269 1HB  PRO A  17      10.175  13.698  13.584  1.00  8.550          H  
ATOM    270 2HB  PRO A  17       9.087  13.671  12.192  1.00  8.550          H  
ATOM    271 1HG  PRO A  17      11.140  11.913  12.306  1.00  8.550          H  
ATOM    272 2HG  PRO A  17      10.750  12.641  10.757  1.00  8.550          H  
ATOM    273 1HD  PRO A  17      12.853  13.263  12.730  1.00  8.550          H  
ATOM    274 2HD  PRO A  17      12.981  13.274  10.928  1.00  8.550          H  
ATOM    275  N   ARG A  18      11.390  16.549  14.017  1.00  4.620          N  
ATOM    276  CA  ARG A  18      11.278  17.550  15.072  1.00  4.680          C  
ATOM    277  C   ARG A  18      11.020  18.970  14.504  1.00  4.560          C  
ATOM    278  O   ARG A  18      10.690  19.891  15.255  1.00  4.540          O  
ATOM    279  CB  ARG A  18      12.552  17.598  15.909  1.00  6.530          C  
ATOM    280  CG  ARG A  18      13.792  18.168  15.183  1.00  6.530          C  
ATOM    281  CD  ARG A  18      15.017  18.167  16.048  1.00  6.530          C  
ATOM    282  NE  ARG A  18      15.550  16.817  16.325  1.00  6.530          N  
ATOM    283  CZ  ARG A  18      16.521  16.556  17.249  1.00  6.530          C  
ATOM    284  NH1 ARG A  18      17.033  17.548  17.959  1.00  6.530          N  
ATOM    285  NH2 ARG A  18      16.971  15.321  17.459  1.00  6.530          N  
ATOM    286  H   ARG A  18      12.297  16.092  13.891  1.00  5.540          H  
ATOM    287  HA  ARG A  18      10.443  17.276  15.715  1.00  5.620          H  
ATOM    288 1HB  ARG A  18      12.380  18.200  16.799  1.00  7.830          H  
ATOM    289 2HB  ARG A  18      12.804  16.591  16.236  1.00  7.830          H  
ATOM    290 1HG  ARG A  18      13.997  17.588  14.285  1.00  7.830          H  
ATOM    291 2HG  ARG A  18      13.607  19.205  14.901  1.00  7.830          H  
ATOM    292 1HD  ARG A  18      15.795  18.744  15.547  1.00  7.830          H  
ATOM    293 2HD  ARG A  18      14.766  18.639  16.994  1.00  7.830          H  
ATOM    294  HE  ARG A  18      15.168  16.033  15.783  1.00  7.830          H  
ATOM    295 1HH1 ARG A  18      16.713  18.493  17.821  1.00  7.830          H  
ATOM    296 2HH1 ARG A  18      17.751  17.358  18.644  1.00  7.830          H  
ATOM    297 1HH2 ARG A  18      16.615  14.509  16.936  1.00  7.830          H  
ATOM    298 2HH2 ARG A  18      17.685  15.158  18.149  1.00  7.830          H  
ATOM    299  N   GLN A  19      11.235  19.154  13.191  1.00  4.670          N  
ATOM    300  CA  GLN A  19      11.080  20.433  12.505  1.00  4.710          C  
ATOM    301  C   GLN A  19      10.529  20.267  11.085  1.00  4.230          C  
ATOM    302  O   GLN A  19      10.605  19.196  10.490  1.00  4.480          O  
ATOM    303  CB  GLN A  19      12.427  21.147  12.421  1.00  6.580          C  
ATOM    304  CG  GLN A  19      13.448  20.414  11.563  1.00  6.580          C  
ATOM    305  CD  GLN A  19      14.763  21.105  11.523  1.00  6.580          C  
ATOM    306  OE1 GLN A  19      15.359  21.387  12.566  1.00  6.580          O  
ATOM    307  NE2 GLN A  19      15.240  21.409  10.320  1.00  6.580          N  
ATOM    308  H   GLN A  19      11.513  18.344  12.634  1.00  5.600          H  
ATOM    309  HA  GLN A  19      10.379  21.046  13.069  1.00  5.650          H  
ATOM    310 1HB  GLN A  19      12.290  22.142  12.004  1.00  7.890          H  
ATOM    311 2HB  GLN A  19      12.841  21.259  13.420  1.00  7.890          H  
ATOM    312 1HG  GLN A  19      13.598  19.416  11.970  1.00  7.890          H  
ATOM    313 2HG  GLN A  19      13.078  20.345  10.538  1.00  7.890          H  
ATOM    314 1HE2 GLN A  19      16.117  21.882  10.235  1.00  7.890          H  
ATOM    315 2HE2 GLN A  19      14.718  21.178   9.490  1.00  7.890          H  
ATOM    316  N   SER A  20       9.964  21.333  10.531  1.00  3.900          N  
ATOM    317  CA  SER A  20       9.488  21.290   9.154  1.00  3.590          C  
ATOM    318  C   SER A  20      10.627  21.065   8.156  1.00  2.650          C  
ATOM    319  O   SER A  20      11.717  21.630   8.300  1.00  2.360          O  
ATOM    320  CB  SER A  20       8.779  22.586   8.810  1.00  5.150          C  
ATOM    321  OG  SER A  20       7.634  22.767   9.601  1.00  5.150          O  
ATOM    322  H   SER A  20       9.868  22.192  11.053  1.00  4.680          H  
ATOM    323  HA  SER A  20       8.782  20.464   9.061  1.00  4.310          H  
ATOM    324 1HB  SER A  20       9.462  23.422   8.958  1.00  6.180          H  
ATOM    325 2HB  SER A  20       8.501  22.575   7.758  1.00  6.180          H  
ATOM    326  HG  SER A  20       7.237  23.592   9.307  1.00  6.180          H  
ATOM    327  N   THR A  21      10.330  20.307   7.098  1.00  2.650          N  
ATOM    328  CA  THR A  21      11.248  20.058   5.985  1.00  2.190          C  
ATOM    329  C   THR A  21      10.467  19.603   4.766  1.00  2.210          C  
ATOM    330  O   THR A  21       9.392  19.012   4.917  1.00  2.790          O  
ATOM    331  CB  THR A  21      12.312  19.018   6.334  1.00  3.250          C  
ATOM    332  OG1 THR A  21      13.212  18.886   5.228  1.00  3.250          O  
ATOM    333  CG2 THR A  21      11.666  17.678   6.618  1.00  3.250          C  
ATOM    334  H   THR A  21       9.417  19.880   7.067  1.00  3.180          H  
ATOM    335  HA  THR A  21      11.754  20.990   5.733  1.00  2.630          H  
ATOM    336  HB  THR A  21      12.866  19.354   7.210  1.00  3.900          H  
ATOM    337  HG1 THR A  21      14.021  18.458   5.520  1.00  3.900          H  
ATOM    338 1HG2 THR A  21      12.435  16.965   6.853  1.00  3.900          H  
ATOM    339 2HG2 THR A  21      10.981  17.771   7.462  1.00  3.900          H  
ATOM    340 3HG2 THR A  21      11.126  17.336   5.750  1.00  3.900          H  
ATOM    341  N   ALA A  22      10.996  19.882   3.572  1.00  2.140          N  
ATOM    342  CA  ALA A  22      10.350  19.509   2.315  1.00  2.740          C  
ATOM    343  C   ALA A  22      11.331  19.393   1.159  1.00  3.160          C  
ATOM    344  O   ALA A  22      12.431  19.952   1.193  1.00  3.240          O  
ATOM    345  CB  ALA A  22       9.280  20.535   1.946  1.00  3.600          C  
ATOM    346  H   ALA A  22      11.893  20.350   3.545  1.00  2.570          H  
ATOM    347  HA  ALA A  22       9.899  18.534   2.451  1.00  3.290          H  
ATOM    348 1HB  ALA A  22       8.790  20.231   1.023  1.00  4.320          H  
ATOM    349 2HB  ALA A  22       8.544  20.612   2.739  1.00  4.320          H  
ATOM    350 3HB  ALA A  22       9.750  21.504   1.800  1.00  4.320          H  
ATOM    351  N   VAL A  23      10.885  18.680   0.133  1.00  3.730          N  
ATOM    352  CA  VAL A  23      11.594  18.489  -1.127  1.00  4.290          C  
ATOM    353  C   VAL A  23      10.770  19.077  -2.265  1.00  4.780          C  
ATOM    354  O   VAL A  23       9.547  18.938  -2.278  1.00  5.120          O  
ATOM    355  CB  VAL A  23      11.843  16.973  -1.392  1.00  5.780          C  
ATOM    356  CG1 VAL A  23      10.511  16.211  -1.467  1.00  5.780          C  
ATOM    357  CG2 VAL A  23      12.620  16.761  -2.698  1.00  5.780          C  
ATOM    358  H   VAL A  23       9.967  18.246   0.260  1.00  4.480          H  
ATOM    359  HA  VAL A  23      12.552  19.006  -1.075  1.00  5.150          H  
ATOM    360  HB  VAL A  23      12.416  16.568  -0.560  1.00  6.940          H  
ATOM    361 1HG1 VAL A  23      10.704  15.174  -1.634  1.00  6.940          H  
ATOM    362 2HG1 VAL A  23       9.970  16.331  -0.534  1.00  6.940          H  
ATOM    363 3HG1 VAL A  23       9.907  16.577  -2.291  1.00  6.940          H  
ATOM    364 1HG2 VAL A  23      12.795  15.695  -2.836  1.00  6.940          H  
ATOM    365 2HG2 VAL A  23      12.057  17.137  -3.552  1.00  6.940          H  
ATOM    366 3HG2 VAL A  23      13.578  17.278  -2.640  1.00  6.940          H  
ATOM    367  N   GLU A  24      11.411  19.771  -3.202  1.00  5.090          N  
ATOM    368  CA  GLU A  24      10.651  20.273  -4.341  1.00  5.370          C  
ATOM    369  C   GLU A  24      10.745  19.262  -5.479  1.00  5.270          C  
ATOM    370  O   GLU A  24      11.836  18.968  -5.973  1.00  5.290          O  
ATOM    371  CB  GLU A  24      11.138  21.649  -4.797  1.00  7.410          C  
ATOM    372  CG  GLU A  24      10.310  22.239  -5.941  1.00  7.410          C  
ATOM    373  CD  GLU A  24      10.739  23.615  -6.331  1.00  7.410          C  
ATOM    374  OE1 GLU A  24      11.766  23.750  -6.948  1.00  7.410          O  
ATOM    375  OE2 GLU A  24      10.039  24.542  -5.999  1.00  7.410          O  
ATOM    376  H   GLU A  24      12.412  19.903  -3.146  1.00  6.110          H  
ATOM    377  HA  GLU A  24       9.606  20.366  -4.059  1.00  6.440          H  
ATOM    378 1HB  GLU A  24      11.106  22.347  -3.962  1.00  8.890          H  
ATOM    379 2HB  GLU A  24      12.172  21.580  -5.133  1.00  8.890          H  
ATOM    380 1HG  GLU A  24      10.388  21.590  -6.814  1.00  8.890          H  
ATOM    381 2HG  GLU A  24       9.263  22.257  -5.634  1.00  8.890          H  
ATOM    382  N   ILE A  25       9.600  18.710  -5.868  1.00  5.240          N  
ATOM    383  CA  ILE A  25       9.564  17.682  -6.908  1.00  5.190          C  
ATOM    384  C   ILE A  25       8.921  18.220  -8.179  1.00  5.560          C  
ATOM    385  O   ILE A  25       7.913  18.922  -8.102  1.00  5.760          O  
ATOM    386  CB  ILE A  25       8.745  16.448  -6.417  1.00  7.290          C  
ATOM    387  CG1 ILE A  25       8.903  15.214  -7.337  1.00  7.290          C  
ATOM    388  CG2 ILE A  25       7.248  16.787  -6.372  1.00  7.290          C  
ATOM    389  CD1 ILE A  25      10.233  14.504  -7.208  1.00  7.290          C  
ATOM    390  H   ILE A  25       8.749  19.025  -5.390  1.00  6.290          H  
ATOM    391  HA  ILE A  25      10.584  17.384  -7.136  1.00  6.230          H  
ATOM    392  HB  ILE A  25       9.080  16.182  -5.412  1.00  8.740          H  
ATOM    393 1HG1 ILE A  25       8.127  14.520  -7.093  1.00  8.740          H  
ATOM    394 2HG1 ILE A  25       8.773  15.504  -8.371  1.00  8.740          H  
ATOM    395 1HG2 ILE A  25       6.707  15.955  -6.006  1.00  8.740          H  
ATOM    396 2HG2 ILE A  25       7.099  17.632  -5.714  1.00  8.740          H  
ATOM    397 3HG2 ILE A  25       6.867  17.011  -7.354  1.00  8.740          H  
ATOM    398 1HD1 ILE A  25      10.243  13.640  -7.873  1.00  8.740          H  
ATOM    399 2HD1 ILE A  25      11.046  15.171  -7.481  1.00  8.740          H  
ATOM    400 3HD1 ILE A  25      10.374  14.175  -6.183  1.00  8.740          H  
ATOM    401  N   ARG A  26       9.463  17.878  -9.351  1.00  5.710          N  
ATOM    402  CA  ARG A  26       8.814  18.273 -10.604  1.00  6.100          C  
ATOM    403  C   ARG A  26       8.259  17.008 -11.251  1.00  6.000          C  
ATOM    404  O   ARG A  26       8.893  15.944 -11.186  1.00  6.000          O  
ATOM    405  CB  ARG A  26       9.755  18.995 -11.553  1.00  8.380          C  
ATOM    406  CG  ARG A  26       9.050  19.624 -12.776  1.00  8.380          C  
ATOM    407  CD  ARG A  26       9.976  20.333 -13.673  1.00  8.380          C  
ATOM    408  NE  ARG A  26      10.681  21.434 -13.007  1.00  8.380          N  
ATOM    409  CZ  ARG A  26      10.229  22.710 -12.817  1.00  8.380          C  
ATOM    410  NH1 ARG A  26       9.028  23.116 -13.209  1.00  8.380          N  
ATOM    411  NH2 ARG A  26      11.030  23.581 -12.213  1.00  8.380          N  
ATOM    412  H   ARG A  26      10.320  17.340  -9.379  1.00  6.850          H  
ATOM    413  HA  ARG A  26       7.978  18.933 -10.391  1.00  7.320          H  
ATOM    414 1HB  ARG A  26      10.266  19.790 -11.015  1.00 10.060          H  
ATOM    415 2HB  ARG A  26      10.509  18.302 -11.924  1.00 10.060          H  
ATOM    416 1HG  ARG A  26       8.574  18.848 -13.372  1.00 10.060          H  
ATOM    417 2HG  ARG A  26       8.289  20.327 -12.436  1.00 10.060          H  
ATOM    418 1HD  ARG A  26      10.720  19.625 -14.045  1.00 10.060          H  
ATOM    419 2HD  ARG A  26       9.420  20.738 -14.517  1.00 10.060          H  
ATOM    420  HE  ARG A  26      11.615  21.229 -12.673  1.00 10.060          H  
ATOM    421 1HH1 ARG A  26       8.341  22.488 -13.650  1.00 10.060          H  
ATOM    422 2HH1 ARG A  26       8.757  24.077 -13.054  1.00 10.060          H  
ATOM    423 1HH2 ARG A  26      11.950  23.296 -11.901  1.00 10.060          H  
ATOM    424 2HH2 ARG A  26      10.720  24.530 -12.056  1.00 10.060          H  
ATOM    425  N   VAL A  27       7.096  17.131 -11.890  1.00  6.020          N  
ATOM    426  CA  VAL A  27       6.447  16.013 -12.550  1.00  6.020          C  
ATOM    427  C   VAL A  27       6.209  16.366 -14.021  1.00  6.300          C  
ATOM    428  O   VAL A  27       5.756  17.470 -14.317  1.00  6.420          O  
ATOM    429  CB  VAL A  27       5.113  15.726 -11.847  1.00  8.430          C  
ATOM    430  CG1 VAL A  27       4.445  14.495 -12.467  1.00  8.430          C  
ATOM    431  CG2 VAL A  27       5.348  15.585 -10.350  1.00  8.430          C  
ATOM    432  H   VAL A  27       6.630  18.046 -11.896  1.00  7.220          H  
ATOM    433  HA  VAL A  27       7.086  15.138 -12.488  1.00  7.220          H  
ATOM    434  HB  VAL A  27       4.437  16.570 -12.011  1.00 10.110          H  
ATOM    435 1HG1 VAL A  27       3.525  14.314 -11.973  1.00 10.110          H  
ATOM    436 2HG1 VAL A  27       4.259  14.648 -13.531  1.00 10.110          H  
ATOM    437 3HG1 VAL A  27       5.091  13.624 -12.333  1.00 10.110          H  
ATOM    438 1HG2 VAL A  27       4.410  15.416  -9.868  1.00 10.110          H  
ATOM    439 2HG2 VAL A  27       6.011  14.754 -10.159  1.00 10.110          H  
ATOM    440 3HG2 VAL A  27       5.785  16.495  -9.944  1.00 10.110          H  
ATOM    441  N   GLN A  28       6.551  15.459 -14.942  1.00  6.520          N  
ATOM    442  CA  GLN A  28       6.351  15.702 -16.381  1.00  6.860          C  
ATOM    443  C   GLN A  28       5.649  14.502 -17.023  1.00  6.700          C  
ATOM    444  O   GLN A  28       5.755  13.390 -16.500  1.00  6.620          O  
ATOM    445  CB  GLN A  28       7.683  16.050 -17.065  1.00  9.470          C  
ATOM    446  CG  GLN A  28       8.267  17.382 -16.557  1.00  9.470          C  
ATOM    447  CD  GLN A  28       9.548  17.851 -17.212  1.00  9.470          C  
ATOM    448  OE1 GLN A  28      10.670  17.417 -16.896  1.00  9.470          O  
ATOM    449  NE2 GLN A  28       9.393  18.776 -18.161  1.00  9.470          N  
ATOM    450  H   GLN A  28       6.907  14.561 -14.637  1.00  7.820          H  
ATOM    451  HA  GLN A  28       5.692  16.560 -16.505  1.00  8.230          H  
ATOM    452 1HB  GLN A  28       8.409  15.253 -16.909  1.00 11.360          H  
ATOM    453 2HB  GLN A  28       7.522  16.146 -18.142  1.00 11.360          H  
ATOM    454 1HG  GLN A  28       7.520  18.126 -16.764  1.00 11.360          H  
ATOM    455 2HG  GLN A  28       8.444  17.316 -15.487  1.00 11.360          H  
ATOM    456 1HE2 GLN A  28      10.189  19.136 -18.647  1.00 11.360          H  
ATOM    457 2HE2 GLN A  28       8.474  19.111 -18.410  1.00 11.360          H  
ATOM    458  N   GLU A  29       4.893  14.740 -18.111  1.00  6.950          N  
ATOM    459  CA  GLU A  29       4.148  13.662 -18.805  1.00  7.080          C  
ATOM    460  C   GLU A  29       3.786  14.028 -20.257  1.00  7.120          C  
ATOM    461  O   GLU A  29       3.634  15.205 -20.589  1.00  7.300          O  
ATOM    462  CB  GLU A  29       2.898  13.287 -17.991  1.00  9.860          C  
ATOM    463  CG  GLU A  29       2.071  12.096 -18.538  1.00  9.860          C  
ATOM    464  CD  GLU A  29       2.873  10.825 -18.663  1.00  9.860          C  
ATOM    465  OE1 GLU A  29       2.859  10.032 -17.769  1.00  9.860          O  
ATOM    466  OE2 GLU A  29       3.541  10.683 -19.667  1.00  9.860          O  
ATOM    467  H   GLU A  29       4.895  15.696 -18.504  1.00  8.340          H  
ATOM    468  HA  GLU A  29       4.778  12.778 -18.833  1.00  8.500          H  
ATOM    469 1HB  GLU A  29       3.206  13.012 -16.985  1.00 11.830          H  
ATOM    470 2HB  GLU A  29       2.251  14.150 -17.898  1.00 11.830          H  
ATOM    471 1HG  GLU A  29       1.264  11.900 -17.855  1.00 11.830          H  
ATOM    472 2HG  GLU A  29       1.615  12.351 -19.488  1.00 11.830          H  
ATOM    473  N   ILE A  30       3.541  13.035 -21.119  1.00  7.230          N  
ATOM    474  CA  ILE A  30       3.159  13.375 -22.489  1.00  7.430          C  
ATOM    475  C   ILE A  30       1.670  13.714 -22.547  1.00  7.420          C  
ATOM    476  O   ILE A  30       0.814  12.943 -22.993  1.00  7.620          O  
ATOM    477  CB  ILE A  30       3.486  12.211 -23.457  1.00 10.320          C  
ATOM    478  CG1 ILE A  30       4.994  11.880 -23.355  1.00 10.320          C  
ATOM    479  CG2 ILE A  30       3.110  12.592 -24.903  1.00 10.320          C  
ATOM    480  CD1 ILE A  30       5.440  10.618 -24.079  1.00 10.320          C  
ATOM    481  H   ILE A  30       3.626  12.065 -20.799  1.00  8.680          H  
ATOM    482  HA  ILE A  30       3.724  14.253 -22.800  1.00  8.920          H  
ATOM    483  HB  ILE A  30       2.931  11.323 -23.154  1.00 12.390          H  
ATOM    484 1HG1 ILE A  30       5.563  12.721 -23.746  1.00 12.390          H  
ATOM    485 2HG1 ILE A  30       5.240  11.756 -22.310  1.00 12.390          H  
ATOM    486 1HG2 ILE A  30       3.335  11.779 -25.578  1.00 12.390          H  
ATOM    487 2HG2 ILE A  30       2.061  12.804 -24.981  1.00 12.390          H  
ATOM    488 3HG2 ILE A  30       3.674  13.474 -25.202  1.00 12.390          H  
ATOM    489 1HD1 ILE A  30       6.507  10.480 -23.925  1.00 12.390          H  
ATOM    490 2HD1 ILE A  30       4.902   9.761 -23.671  1.00 12.390          H  
ATOM    491 3HD1 ILE A  30       5.247  10.693 -25.140  1.00 12.390          H  
ATOM    492  N   LEU A  31       1.383  14.936 -22.158  1.00  7.460          N  
ATOM    493  CA  LEU A  31       0.017  15.402 -22.031  1.00  7.790          C  
ATOM    494  C   LEU A  31      -0.553  15.991 -23.299  1.00  8.090          C  
ATOM    495  O   LEU A  31      -0.689  17.207 -23.425  1.00  8.360          O  
ATOM    496  CB  LEU A  31      -0.087  16.421 -20.903  1.00 10.770          C  
ATOM    497  CG  LEU A  31       0.333  15.934 -19.510  1.00 10.770          C  
ATOM    498  CD1 LEU A  31       0.173  17.065 -18.576  1.00 10.770          C  
ATOM    499  CD2 LEU A  31      -0.490  14.726 -19.064  1.00 10.770          C  
ATOM    500  H   LEU A  31       2.176  15.492 -21.825  1.00  8.950          H  
ATOM    501  HA  LEU A  31      -0.604  14.547 -21.790  1.00  9.350          H  
ATOM    502 1HB  LEU A  31       0.549  17.269 -21.153  1.00 12.930          H  
ATOM    503 2HB  LEU A  31      -1.110  16.775 -20.838  1.00 12.930          H  
ATOM    504  HG  LEU A  31       1.379  15.667 -19.520  1.00 12.930          H  
ATOM    505 1HD1 LEU A  31       0.489  16.756 -17.577  1.00 12.930          H  
ATOM    506 2HD1 LEU A  31       0.778  17.882 -18.920  1.00 12.930          H  
ATOM    507 3HD1 LEU A  31      -0.855  17.386 -18.554  1.00 12.930          H  
ATOM    508 1HD2 LEU A  31      -0.172  14.432 -18.074  1.00 12.930          H  
ATOM    509 2HD2 LEU A  31      -1.523  14.982 -19.041  1.00 12.930          H  
ATOM    510 3HD2 LEU A  31      -0.345  13.889 -19.735  1.00 12.930          H  
ATOM    511  N   ILE A  32      -0.896  15.113 -24.225  1.00  8.340          N  
ATOM    512  CA  ILE A  32      -1.452  15.534 -25.507  1.00  8.930          C  
ATOM    513  C   ILE A  32      -2.985  15.473 -25.541  1.00  8.960          C  
ATOM    514  O   ILE A  32      -3.599  14.440 -25.247  1.00  9.220          O  
ATOM    515  CB  ILE A  32      -0.865  14.707 -26.668  1.00 12.270          C  
ATOM    516  CG1 ILE A  32       0.666  14.954 -26.717  1.00 12.270          C  
ATOM    517  CG2 ILE A  32      -1.557  15.080 -28.008  1.00 12.270          C  
ATOM    518  CD1 ILE A  32       1.432  14.030 -27.645  1.00 12.270          C  
ATOM    519  H   ILE A  32      -0.701  14.130 -24.004  1.00 10.010          H  
ATOM    520  HA  ILE A  32      -1.164  16.571 -25.671  1.00 10.720          H  
ATOM    521  HB  ILE A  32      -1.017  13.648 -26.466  1.00 14.720          H  
ATOM    522 1HG1 ILE A  32       0.844  15.981 -27.026  1.00 14.720          H  
ATOM    523 2HG1 ILE A  32       1.063  14.830 -25.715  1.00 14.720          H  
ATOM    524 1HG2 ILE A  32      -1.146  14.491 -28.819  1.00 14.720          H  
ATOM    525 2HG2 ILE A  32      -2.626  14.878 -27.953  1.00 14.720          H  
ATOM    526 3HG2 ILE A  32      -1.400  16.141 -28.217  1.00 14.720          H  
ATOM    527 1HD1 ILE A  32       2.494  14.276 -27.598  1.00 14.720          H  
ATOM    528 2HD1 ILE A  32       1.286  12.994 -27.333  1.00 14.720          H  
ATOM    529 3HD1 ILE A  32       1.092  14.148 -28.664  1.00 14.720          H  
ATOM    530  N   GLY A  33      -3.589  16.608 -25.900  1.00  8.920          N  
ATOM    531  CA  GLY A  33      -5.037  16.759 -25.998  1.00  9.230          C  
ATOM    532  C   GLY A  33      -5.405  18.238 -25.979  1.00  9.220          C  
ATOM    533  O   GLY A  33      -4.535  19.089 -25.808  1.00  9.490          O  
ATOM    534  H   GLY A  33      -3.008  17.409 -26.106  1.00 10.700          H  
ATOM    535 1HA  GLY A  33      -5.394  16.296 -26.917  1.00 11.080          H  
ATOM    536 2HA  GLY A  33      -5.517  16.247 -25.164  1.00 11.080          H  
ATOM    537  N   TYR A  34      -6.693  18.551 -26.171  1.00  9.140          N  
ATOM    538  CA  TYR A  34      -7.171  19.942 -26.124  1.00  9.330          C  
ATOM    539  C   TYR A  34      -6.793  20.504 -24.753  1.00  8.970          C  
ATOM    540  O   TYR A  34      -6.211  21.586 -24.615  1.00  8.890          O  
ATOM    541  CB  TYR A  34      -8.680  19.984 -26.397  1.00 12.990          C  
ATOM    542  CG  TYR A  34      -9.327  21.348 -26.314  1.00 12.990          C  
ATOM    543  CD1 TYR A  34      -9.150  22.262 -27.335  1.00 12.990          C  
ATOM    544  CD2 TYR A  34     -10.132  21.667 -25.237  1.00 12.990          C  
ATOM    545  CE1 TYR A  34      -9.762  23.494 -27.270  1.00 12.990          C  
ATOM    546  CE2 TYR A  34     -10.743  22.900 -25.167  1.00 12.990          C  
ATOM    547  CZ  TYR A  34     -10.558  23.813 -26.182  1.00 12.990          C  
ATOM    548  OH  TYR A  34     -11.169  25.046 -26.128  1.00 12.990          O  
ATOM    549  H   TYR A  34      -7.355  17.806 -26.339  1.00 10.970          H  
ATOM    550  HA  TYR A  34      -6.652  20.527 -26.884  1.00 11.200          H  
ATOM    551 1HB  TYR A  34      -8.872  19.585 -27.393  1.00 15.580          H  
ATOM    552 2HB  TYR A  34      -9.188  19.331 -25.689  1.00 15.580          H  
ATOM    553  HD1 TYR A  34      -8.527  22.011 -28.192  1.00 15.580          H  
ATOM    554  HD2 TYR A  34     -10.284  20.941 -24.438  1.00 15.580          H  
ATOM    555  HE1 TYR A  34      -9.621  24.215 -28.074  1.00 15.580          H  
ATOM    556  HE2 TYR A  34     -11.374  23.149 -24.315  1.00 15.580          H  
ATOM    557  HH  TYR A  34     -11.652  25.130 -25.302  1.00 15.580          H  
ATOM    558  N   ARG A  35      -7.139  19.719 -23.741  1.00  9.000          N  
ATOM    559  CA  ARG A  35      -6.827  19.949 -22.347  1.00  8.930          C  
ATOM    560  C   ARG A  35      -6.445  18.566 -21.851  1.00  8.840          C  
ATOM    561  O   ARG A  35      -7.135  17.595 -22.167  1.00  9.160          O  
ATOM    562  CB  ARG A  35      -8.010  20.508 -21.568  1.00 12.530          C  
ATOM    563  CG  ARG A  35      -8.490  21.888 -22.014  1.00 12.530          C  
ATOM    564  CD  ARG A  35      -7.547  22.976 -21.688  1.00 12.530          C  
ATOM    565  NE  ARG A  35      -8.091  24.275 -22.058  1.00 12.530          N  
ATOM    566  CZ  ARG A  35      -8.012  24.851 -23.288  1.00 12.530          C  
ATOM    567  NH1 ARG A  35      -7.412  24.253 -24.310  1.00 12.530          N  
ATOM    568  NH2 ARG A  35      -8.549  26.049 -23.466  1.00 12.530          N  
ATOM    569  H   ARG A  35      -7.620  18.864 -23.974  1.00 10.800          H  
ATOM    570  HA  ARG A  35      -5.964  20.607 -22.256  1.00 10.720          H  
ATOM    571 1HB  ARG A  35      -8.854  19.827 -21.659  1.00 15.040          H  
ATOM    572 2HB  ARG A  35      -7.753  20.570 -20.511  1.00 15.040          H  
ATOM    573 1HG  ARG A  35      -8.594  21.889 -23.068  1.00 15.040          H  
ATOM    574 2HG  ARG A  35      -9.451  22.112 -21.555  1.00 15.040          H  
ATOM    575 1HD  ARG A  35      -7.357  22.981 -20.614  1.00 15.040          H  
ATOM    576 2HD  ARG A  35      -6.610  22.836 -22.217  1.00 15.040          H  
ATOM    577  HE  ARG A  35      -8.561  24.797 -21.330  1.00 15.040          H  
ATOM    578 1HH1 ARG A  35      -6.982  23.312 -24.225  1.00 15.040          H  
ATOM    579 2HH1 ARG A  35      -7.358  24.723 -25.200  1.00 15.040          H  
ATOM    580 1HH2 ARG A  35      -9.006  26.519 -22.697  1.00 15.040          H  
ATOM    581 2HH2 ARG A  35      -8.502  26.496 -24.371  1.00 15.040          H  
ATOM    582  N   GLN A  36      -5.352  18.456 -21.109  1.00  8.660          N  
ATOM    583  CA  GLN A  36      -4.916  17.139 -20.672  1.00  8.750          C  
ATOM    584  C   GLN A  36      -4.148  17.217 -19.361  1.00  8.560          C  
ATOM    585  O   GLN A  36      -3.550  18.250 -19.053  1.00  8.470          O  
ATOM    586  CB  GLN A  36      -4.081  16.524 -21.808  1.00 12.210          C  
ATOM    587  CG  GLN A  36      -3.593  15.134 -21.601  1.00 12.210          C  
ATOM    588  CD  GLN A  36      -4.674  14.182 -21.473  1.00 12.210          C  
ATOM    589  OE1 GLN A  36      -5.237  14.064 -20.366  1.00 12.210          O  
ATOM    590  NE2 GLN A  36      -5.002  13.501 -22.566  1.00 12.210          N  
ATOM    591  H   GLN A  36      -4.815  19.276 -20.863  1.00 10.390          H  
ATOM    592  HA  GLN A  36      -5.800  16.525 -20.502  1.00 10.500          H  
ATOM    593 1HB  GLN A  36      -4.674  16.512 -22.721  1.00 14.660          H  
ATOM    594 2HB  GLN A  36      -3.214  17.155 -22.004  1.00 14.660          H  
ATOM    595 1HG  GLN A  36      -3.045  14.846 -22.482  1.00 14.660          H  
ATOM    596 2HG  GLN A  36      -2.963  15.069 -20.742  1.00 14.660          H  
ATOM    597 1HE2 GLN A  36      -5.748  12.834 -22.541  1.00 14.660          H  
ATOM    598 2HE2 GLN A  36      -4.506  13.678 -23.460  1.00 14.660          H  
ATOM    599  N   ALA A  37      -4.190  16.138 -18.577  1.00  8.700          N  
ATOM    600  CA  ALA A  37      -3.463  16.087 -17.303  1.00  8.720          C  
ATOM    601  C   ALA A  37      -3.277  14.663 -16.803  1.00  8.770          C  
ATOM    602  O   ALA A  37      -4.030  13.757 -17.165  1.00  9.180          O  
ATOM    603  CB  ALA A  37      -4.175  16.900 -16.243  1.00 12.200          C  
ATOM    604  H   ALA A  37      -4.708  15.318 -18.917  1.00 10.440          H  
ATOM    605  HA  ALA A  37      -2.485  16.518 -17.448  1.00 10.460          H  
ATOM    606 1HB  ALA A  37      -3.585  16.862 -15.329  1.00 14.640          H  
ATOM    607 2HB  ALA A  37      -4.269  17.933 -16.571  1.00 14.640          H  
ATOM    608 3HB  ALA A  37      -5.162  16.483 -16.061  1.00 14.640          H  
ATOM    609  N   THR A  38      -2.304  14.482 -15.919  1.00  8.470          N  
ATOM    610  CA  THR A  38      -2.113  13.193 -15.259  1.00  8.520          C  
ATOM    611  C   THR A  38      -2.146  13.346 -13.762  1.00  8.550          C  
ATOM    612  O   THR A  38      -2.448  14.431 -13.249  1.00  8.870          O  
ATOM    613  CB  THR A  38      -0.841  12.454 -15.719  1.00 11.910          C  
ATOM    614  OG1 THR A  38      -0.868  11.148 -15.177  1.00 11.910          O  
ATOM    615  CG2 THR A  38       0.426  13.110 -15.276  1.00 11.910          C  
ATOM    616  H   THR A  38      -1.708  15.283 -15.675  1.00 10.160          H  
ATOM    617  HA  THR A  38      -2.949  12.545 -15.527  1.00 10.220          H  
ATOM    618  HB  THR A  38      -0.855  12.392 -16.802  1.00 14.290          H  
ATOM    619  HG1 THR A  38      -1.608  10.643 -15.538  1.00 14.290          H  
ATOM    620 1HG2 THR A  38       1.271  12.529 -15.624  1.00 14.290          H  
ATOM    621 2HG2 THR A  38       0.488  14.123 -15.677  1.00 14.290          H  
ATOM    622 3HG2 THR A  38       0.452  13.126 -14.208  1.00 14.290          H  
ATOM    623  N   THR A  39      -1.922  12.253 -13.038  1.00  8.410          N  
ATOM    624  CA  THR A  39      -1.991  12.352 -11.583  1.00  8.450          C  
ATOM    625  C   THR A  39      -0.719  11.879 -10.905  1.00  8.100          C  
ATOM    626  O   THR A  39      -0.150  10.827 -11.218  1.00  7.880          O  
ATOM    627  CB  THR A  39      -3.232  11.616 -11.026  1.00 11.810          C  
ATOM    628  OG1 THR A  39      -4.413  12.183 -11.594  1.00 11.810          O  
ATOM    629  CG2 THR A  39      -3.323  11.769  -9.510  1.00 11.810          C  
ATOM    630  H   THR A  39      -1.669  11.363 -13.502  1.00 10.090          H  
ATOM    631  HA  THR A  39      -2.112  13.403 -11.314  1.00 10.140          H  
ATOM    632  HB  THR A  39      -3.187  10.583 -11.283  1.00 14.180          H  
ATOM    633  HG1 THR A  39      -4.414  12.014 -12.539  1.00 14.180          H  
ATOM    634 1HG2 THR A  39      -4.219  11.269  -9.178  1.00 14.180          H  
ATOM    635 2HG2 THR A  39      -2.461  11.334  -9.019  1.00 14.180          H  
ATOM    636 3HG2 THR A  39      -3.386  12.827  -9.257  1.00 14.180          H  
ATOM    637  N   PHE A  40      -0.276  12.675  -9.952  1.00  8.150          N  
ATOM    638  CA  PHE A  40       0.911  12.396  -9.173  1.00  7.930          C  
ATOM    639  C   PHE A  40       0.649  12.008  -7.716  1.00  7.990          C  
ATOM    640  O   PHE A  40       0.400  12.904  -6.901  1.00  8.130          O  
ATOM    641  CB  PHE A  40       1.778  13.642  -9.193  1.00 11.190          C  
ATOM    642  CG  PHE A  40       3.014  13.563  -8.412  1.00 11.190          C  
ATOM    643  CD1 PHE A  40       4.003  12.661  -8.710  1.00 11.190          C  
ATOM    644  CD2 PHE A  40       3.198  14.431  -7.358  1.00 11.190          C  
ATOM    645  CE1 PHE A  40       5.147  12.626  -7.960  1.00 11.190          C  
ATOM    646  CE2 PHE A  40       4.328  14.400  -6.618  1.00 11.190          C  
ATOM    647  CZ  PHE A  40       5.303  13.502  -6.912  1.00 11.190          C  
ATOM    648  H   PHE A  40      -0.807  13.535  -9.764  1.00  9.780          H  
ATOM    649  HA  PHE A  40       1.469  11.614  -9.675  1.00  9.520          H  
ATOM    650 1HB  PHE A  40       2.053  13.835 -10.213  1.00 13.430          H  
ATOM    651 2HB  PHE A  40       1.203  14.490  -8.848  1.00 13.430          H  
ATOM    652  HD1 PHE A  40       3.873  11.965  -9.547  1.00 13.430          H  
ATOM    653  HD2 PHE A  40       2.413  15.147  -7.118  1.00 13.430          H  
ATOM    654  HE1 PHE A  40       5.917  11.906  -8.200  1.00 13.430          H  
ATOM    655  HE2 PHE A  40       4.449  15.087  -5.792  1.00 13.430          H  
ATOM    656  HZ  PHE A  40       6.194  13.485  -6.318  1.00 13.430          H  
ATOM    657  N   PRO A  41       0.549  10.700  -7.375  1.00  8.030          N  
ATOM    658  CA  PRO A  41       0.438  10.222  -6.020  1.00  8.020          C  
ATOM    659  C   PRO A  41       1.745  10.327  -5.195  1.00  7.700          C  
ATOM    660  O   PRO A  41       2.847  10.100  -5.717  1.00  7.730          O  
ATOM    661  CB  PRO A  41      -0.020   8.774  -6.203  1.00 12.030          C  
ATOM    662  CG  PRO A  41       0.441   8.395  -7.573  1.00 12.030          C  
ATOM    663  CD  PRO A  41       0.314   9.652  -8.386  1.00 12.030          C  
ATOM    664  HA  PRO A  41      -0.360  10.782  -5.587  1.00  9.620          H  
ATOM    665 1HB  PRO A  41       0.439   8.139  -5.417  1.00 14.440          H  
ATOM    666 2HB  PRO A  41      -1.091   8.712  -6.063  1.00 14.440          H  
ATOM    667 1HG  PRO A  41       1.476   8.064  -7.520  1.00 14.440          H  
ATOM    668 2HG  PRO A  41      -0.149   7.556  -7.961  1.00 14.440          H  
ATOM    669 1HD  PRO A  41       1.041   9.627  -9.159  1.00 14.440          H  
ATOM    670 2HD  PRO A  41      -0.694   9.737  -8.789  1.00 14.440          H  
ATOM    671  N   ILE A  42       1.582  10.567  -3.886  1.00  7.490          N  
ATOM    672  CA  ILE A  42       2.667  10.555  -2.889  1.00  7.300          C  
ATOM    673  C   ILE A  42       2.314   9.603  -1.742  1.00  6.580          C  
ATOM    674  O   ILE A  42       1.390   9.875  -0.974  1.00  6.580          O  
ATOM    675  CB  ILE A  42       2.935  11.964  -2.305  1.00 10.300          C  
ATOM    676  CG1 ILE A  42       3.247  12.964  -3.438  1.00 10.300          C  
ATOM    677  CG2 ILE A  42       4.069  11.932  -1.256  1.00 10.300          C  
ATOM    678  CD1 ILE A  42       2.030  13.783  -3.879  1.00 10.300          C  
ATOM    679  H   ILE A  42       0.632  10.791  -3.590  1.00  8.990          H  
ATOM    680  HA  ILE A  42       3.576  10.189  -3.361  1.00  8.760          H  
ATOM    681  HB  ILE A  42       2.067  12.307  -1.814  1.00 12.360          H  
ATOM    682 1HG1 ILE A  42       4.016  13.641  -3.104  1.00 12.360          H  
ATOM    683 2HG1 ILE A  42       3.620  12.418  -4.306  1.00 12.360          H  
ATOM    684 1HG2 ILE A  42       4.216  12.933  -0.849  1.00 12.360          H  
ATOM    685 2HG2 ILE A  42       3.806  11.254  -0.443  1.00 12.360          H  
ATOM    686 3HG2 ILE A  42       4.979  11.596  -1.701  1.00 12.360          H  
ATOM    687 1HD1 ILE A  42       2.306  14.468  -4.660  1.00 12.360          H  
ATOM    688 2HD1 ILE A  42       1.236  13.144  -4.250  1.00 12.360          H  
ATOM    689 3HD1 ILE A  42       1.664  14.342  -3.035  1.00 12.360          H  
ATOM    690  N   ASP A  43       3.063   8.508  -1.622  1.00  6.080          N  
ATOM    691  CA  ASP A  43       2.796   7.431  -0.668  1.00  5.510          C  
ATOM    692  C   ASP A  43       3.612   7.426   0.630  1.00  4.850          C  
ATOM    693  O   ASP A  43       4.854   7.419   0.618  1.00  4.960          O  
ATOM    694  CB  ASP A  43       3.028   6.083  -1.375  1.00  7.940          C  
ATOM    695  CG  ASP A  43       1.937   5.654  -2.362  1.00  7.940          C  
ATOM    696  OD1 ASP A  43       2.049   5.920  -3.536  1.00  7.940          O  
ATOM    697  OD2 ASP A  43       1.070   4.924  -1.943  1.00  7.940          O  
ATOM    698  H   ASP A  43       3.854   8.382  -2.256  1.00  7.300          H  
ATOM    699  HA  ASP A  43       1.748   7.496  -0.386  1.00  6.610          H  
ATOM    700 1HB  ASP A  43       3.951   6.146  -1.930  1.00  9.530          H  
ATOM    701 2HB  ASP A  43       3.150   5.300  -0.621  1.00  9.530          H  
ATOM    702  N   THR A  44       2.899   7.442   1.764  1.00  4.470          N  
ATOM    703  CA  THR A  44       3.503   7.340   3.096  1.00  3.830          C  
ATOM    704  C   THR A  44       3.737   5.875   3.475  1.00  3.070          C  
ATOM    705  O   THR A  44       3.303   4.962   2.768  1.00  3.020          O  
ATOM    706  CB  THR A  44       2.646   7.988   4.187  1.00  5.620          C  
ATOM    707  OG1 THR A  44       1.376   7.328   4.269  1.00  5.620          O  
ATOM    708  CG2 THR A  44       2.492   9.444   4.003  1.00  5.620          C  
ATOM    709  H   THR A  44       1.877   7.524   1.722  1.00  5.360          H  
ATOM    710  HA  THR A  44       4.472   7.842   3.078  1.00  4.600          H  
ATOM    711  HB  THR A  44       3.134   7.850   5.114  1.00  6.740          H  
ATOM    712  HG1 THR A  44       0.823   7.576   3.496  1.00  6.740          H  
ATOM    713 1HG2 THR A  44       1.920   9.855   4.828  1.00  6.740          H  
ATOM    714 2HG2 THR A  44       3.476   9.887   3.997  1.00  6.740          H  
ATOM    715 3HG2 THR A  44       1.988   9.648   3.059  1.00  6.740          H  
ATOM    716  N   GLU A  45       4.446   5.641   4.593  1.00  3.000          N  
ATOM    717  CA  GLU A  45       4.694   4.270   5.059  1.00  2.680          C  
ATOM    718  C   GLU A  45       3.539   3.742   5.925  1.00  2.340          C  
ATOM    719  O   GLU A  45       3.334   2.534   6.055  1.00  2.540          O  
ATOM    720  CB  GLU A  45       6.022   4.195   5.821  1.00  3.880          C  
ATOM    721  CG  GLU A  45       7.253   4.448   4.939  1.00  3.880          C  
ATOM    722  CD  GLU A  45       8.570   4.336   5.672  1.00  3.880          C  
ATOM    723  OE1 GLU A  45       8.561   4.220   6.875  1.00  3.880          O  
ATOM    724  OE2 GLU A  45       9.584   4.331   5.017  1.00  3.880          O  
ATOM    725  H   GLU A  45       4.780   6.425   5.159  1.00  3.600          H  
ATOM    726  HA  GLU A  45       4.776   3.624   4.185  1.00  3.220          H  
ATOM    727 1HB  GLU A  45       6.023   4.942   6.621  1.00  4.660          H  
ATOM    728 2HB  GLU A  45       6.124   3.216   6.284  1.00  4.660          H  
ATOM    729 1HG  GLU A  45       7.246   3.733   4.117  1.00  4.660          H  
ATOM    730 2HG  GLU A  45       7.174   5.449   4.508  1.00  4.660          H  
ATOM    731  N   GLY A  46       2.757   4.678   6.455  1.00  2.360          N  
ATOM    732  CA  GLY A  46       1.630   4.449   7.358  1.00  2.470          C  
ATOM    733  C   GLY A  46       1.675   5.601   8.340  1.00  1.940          C  
ATOM    734  O   GLY A  46       0.853   5.742   9.250  1.00  2.240          O  
ATOM    735  H   GLY A  46       3.053   5.643   6.329  1.00  2.830          H  
ATOM    736 1HA  GLY A  46       0.693   4.448   6.802  1.00  2.960          H  
ATOM    737 2HA  GLY A  46       1.739   3.496   7.874  1.00  2.960          H  
ATOM    738  N   ARG A  47       2.712   6.390   8.131  1.00  1.830          N  
ATOM    739  CA  ARG A  47       3.079   7.600   8.822  1.00  1.850          C  
ATOM    740  C   ARG A  47       4.132   8.162   7.873  1.00  1.920          C  
ATOM    741  O   ARG A  47       4.525   7.413   6.964  1.00  2.580          O  
ATOM    742  CB  ARG A  47       3.658   7.265  10.187  1.00  2.580          C  
ATOM    743  CG  ARG A  47       4.990   6.544  10.128  1.00  2.580          C  
ATOM    744  CD  ARG A  47       5.530   6.247  11.453  1.00  2.580          C  
ATOM    745  NE  ARG A  47       6.819   5.586  11.345  1.00  2.580          N  
ATOM    746  CZ  ARG A  47       7.705   5.426  12.349  1.00  2.580          C  
ATOM    747  NH1 ARG A  47       7.448   5.897  13.553  1.00  2.580          N  
ATOM    748  NH2 ARG A  47       8.844   4.795  12.115  1.00  2.580          N  
ATOM    749  H   ARG A  47       3.317   6.119   7.380  1.00  2.200          H  
ATOM    750  HA  ARG A  47       2.222   8.275   8.899  1.00  2.220          H  
ATOM    751 1HB  ARG A  47       3.736   8.131  10.797  1.00  3.100          H  
ATOM    752 2HB  ARG A  47       2.970   6.593  10.696  1.00  3.100          H  
ATOM    753 1HG  ARG A  47       4.877   5.606   9.581  1.00  3.100          H  
ATOM    754 2HG  ARG A  47       5.720   7.165   9.624  1.00  3.100          H  
ATOM    755 1HD  ARG A  47       5.661   7.177  11.999  1.00  3.100          H  
ATOM    756 2HD  ARG A  47       4.846   5.592  11.991  1.00  3.100          H  
ATOM    757  HE  ARG A  47       7.060   5.191  10.440  1.00  3.100          H  
ATOM    758 1HH1 ARG A  47       6.581   6.378  13.736  1.00  3.100          H  
ATOM    759 2HH1 ARG A  47       8.117   5.771  14.298  1.00  3.100          H  
ATOM    760 1HH2 ARG A  47       9.043   4.434  11.187  1.00  3.100          H  
ATOM    761 2HH2 ARG A  47       9.516   4.668  12.856  1.00  3.100          H  
ATOM    762  N   LEU A  48       4.567   9.423   7.976  1.00  1.830          N  
ATOM    763  CA  LEU A  48       4.131  10.492   8.866  1.00  1.610          C  
ATOM    764  C   LEU A  48       3.154  11.279   8.035  1.00  1.330          C  
ATOM    765  O   LEU A  48       3.166  11.148   6.813  1.00  1.390          O  
ATOM    766  CB  LEU A  48       5.321  11.388   9.279  1.00  2.340          C  
ATOM    767  CG  LEU A  48       6.508  10.696  10.026  1.00  2.340          C  
ATOM    768  CD1 LEU A  48       7.658  11.679  10.204  1.00  2.340          C  
ATOM    769  CD2 LEU A  48       6.072  10.226  11.385  1.00  2.340          C  
ATOM    770  H   LEU A  48       5.252   9.701   7.294  1.00  2.200          H  
ATOM    771  HA  LEU A  48       3.611  10.108   9.734  1.00  1.930          H  
ATOM    772 1HB  LEU A  48       5.725  11.850   8.376  1.00  2.810          H  
ATOM    773 2HB  LEU A  48       4.944  12.189   9.919  1.00  2.810          H  
ATOM    774  HG  LEU A  48       6.846   9.858   9.446  1.00  2.810          H  
ATOM    775 1HD1 LEU A  48       8.481  11.183  10.719  1.00  2.810          H  
ATOM    776 2HD1 LEU A  48       7.997  12.010   9.250  1.00  2.810          H  
ATOM    777 3HD1 LEU A  48       7.326  12.533  10.789  1.00  2.810          H  
ATOM    778 1HD2 LEU A  48       6.913   9.744  11.886  1.00  2.810          H  
ATOM    779 2HD2 LEU A  48       5.740  11.079  11.978  1.00  2.810          H  
ATOM    780 3HD2 LEU A  48       5.280   9.533  11.297  1.00  2.810          H  
ATOM    781  N   SER A  49       2.290  12.072   8.644  1.00  1.560          N  
ATOM    782  CA  SER A  49       1.389  12.830   7.799  1.00  1.560          C  
ATOM    783  C   SER A  49       2.212  13.771   6.940  1.00  1.330          C  
ATOM    784  O   SER A  49       3.273  14.244   7.364  1.00  1.650          O  
ATOM    785  CB  SER A  49       0.425  13.615   8.666  1.00  2.180          C  
ATOM    786  OG  SER A  49       1.091  14.596   9.406  1.00  2.180          O  
ATOM    787  H   SER A  49       2.259  12.182   9.647  1.00  1.870          H  
ATOM    788  HA  SER A  49       0.837  12.145   7.152  1.00  1.870          H  
ATOM    789 1HB  SER A  49      -0.325  14.080   8.048  1.00  2.620          H  
ATOM    790 2HB  SER A  49      -0.080  12.932   9.349  1.00  2.620          H  
ATOM    791  HG  SER A  49       0.414  15.056   9.911  1.00  2.620          H  
ATOM    792  N   LEU A  50       1.722  14.061   5.742  1.00  1.110          N  
ATOM    793  CA  LEU A  50       2.426  14.960   4.852  1.00  1.090          C  
ATOM    794  C   LEU A  50       1.544  16.117   4.457  1.00  0.960          C  
ATOM    795  O   LEU A  50       0.331  15.953   4.330  1.00  1.140          O  
ATOM    796  CB  LEU A  50       2.853  14.221   3.578  1.00  1.530          C  
ATOM    797  CG  LEU A  50       3.712  12.935   3.759  1.00  1.530          C  
ATOM    798  CD1 LEU A  50       3.896  12.299   2.385  1.00  1.530          C  
ATOM    799  CD2 LEU A  50       5.071  13.236   4.414  1.00  1.530          C  
ATOM    800  H   LEU A  50       0.853  13.647   5.446  1.00  1.330          H  
ATOM    801  HA  LEU A  50       3.295  15.363   5.365  1.00  1.310          H  
ATOM    802 1HB  LEU A  50       1.957  13.946   3.029  1.00  1.840          H  
ATOM    803 2HB  LEU A  50       3.426  14.920   2.958  1.00  1.840          H  
ATOM    804  HG  LEU A  50       3.175  12.240   4.394  1.00  1.840          H  
ATOM    805 1HD1 LEU A  50       4.469  11.384   2.480  1.00  1.840          H  
ATOM    806 2HD1 LEU A  50       2.921  12.071   1.952  1.00  1.840          H  
ATOM    807 3HD1 LEU A  50       4.430  12.995   1.740  1.00  1.840          H  
ATOM    808 1HD2 LEU A  50       5.630  12.306   4.522  1.00  1.840          H  
ATOM    809 2HD2 LEU A  50       5.627  13.921   3.793  1.00  1.840          H  
ATOM    810 3HD2 LEU A  50       4.924  13.673   5.400  1.00  1.840          H  
ATOM    811  N   GLU A  51       2.157  17.261   4.197  1.00  0.930          N  
ATOM    812  CA  GLU A  51       1.428  18.403   3.667  1.00  0.840          C  
ATOM    813  C   GLU A  51       2.007  18.799   2.323  1.00  0.820          C  
ATOM    814  O   GLU A  51       3.215  18.697   2.080  1.00  0.870          O  
ATOM    815  CB  GLU A  51       1.473  19.614   4.613  1.00  1.210          C  
ATOM    816  CG  GLU A  51       0.777  19.424   5.967  1.00  1.210          C  
ATOM    817  CD  GLU A  51       0.819  20.666   6.834  1.00  1.210          C  
ATOM    818  OE1 GLU A  51       1.561  21.560   6.504  1.00  1.210          O  
ATOM    819  OE2 GLU A  51       0.099  20.720   7.820  1.00  1.210          O  
ATOM    820  H   GLU A  51       3.163  17.324   4.354  1.00  1.120          H  
ATOM    821  HA  GLU A  51       0.390  18.123   3.507  1.00  1.010          H  
ATOM    822 1HB  GLU A  51       2.509  19.886   4.804  1.00  1.450          H  
ATOM    823 2HB  GLU A  51       1.000  20.466   4.119  1.00  1.450          H  
ATOM    824 1HG  GLU A  51      -0.260  19.178   5.795  1.00  1.450          H  
ATOM    825 2HG  GLU A  51       1.241  18.594   6.496  1.00  1.450          H  
ATOM    826  N   LEU A  52       1.134  19.214   1.425  1.00  0.980          N  
ATOM    827  CA  LEU A  52       1.567  19.716   0.136  1.00  1.140          C  
ATOM    828  C   LEU A  52       1.169  21.139  -0.094  1.00  1.210          C  
ATOM    829  O   LEU A  52       0.021  21.515   0.155  1.00  1.450          O  
ATOM    830  CB  LEU A  52       1.003  18.882  -0.999  1.00  1.530          C  
ATOM    831  CG  LEU A  52       1.840  17.724  -1.461  1.00  1.530          C  
ATOM    832  CD1 LEU A  52       1.761  16.512  -0.475  1.00  1.530          C  
ATOM    833  CD2 LEU A  52       1.375  17.396  -2.891  1.00  1.530          C  
ATOM    834  H   LEU A  52       0.151  19.228   1.660  1.00  1.180          H  
ATOM    835  HA  LEU A  52       2.655  19.668   0.093  1.00  1.370          H  
ATOM    836 1HB  LEU A  52       0.038  18.492  -0.690  1.00  1.840          H  
ATOM    837 2HB  LEU A  52       0.847  19.543  -1.850  1.00  1.840          H  
ATOM    838  HG  LEU A  52       2.866  18.031  -1.492  1.00  1.840          H  
ATOM    839 1HD1 LEU A  52       2.379  15.696  -0.852  1.00  1.840          H  
ATOM    840 2HD1 LEU A  52       2.129  16.799   0.493  1.00  1.840          H  
ATOM    841 3HD1 LEU A  52       0.758  16.178  -0.362  1.00  1.840          H  
ATOM    842 1HD2 LEU A  52       1.974  16.604  -3.302  1.00  1.840          H  
ATOM    843 2HD2 LEU A  52       0.343  17.105  -2.891  1.00  1.840          H  
ATOM    844 3HD2 LEU A  52       1.488  18.276  -3.503  1.00  1.840          H  
ATOM    845  N   MET A  53       2.089  21.904  -0.661  1.00  1.170          N  
ATOM    846  CA  MET A  53       1.770  23.272  -1.020  1.00  1.340          C  
ATOM    847  C   MET A  53       2.282  23.563  -2.420  1.00  1.280          C  
ATOM    848  O   MET A  53       3.450  23.316  -2.756  1.00  1.670          O  
ATOM    849  CB  MET A  53       2.329  24.238   0.027  1.00  1.810          C  
ATOM    850  CG  MET A  53       1.687  24.047   1.421  1.00  1.810          C  
ATOM    851  SD  MET A  53       2.271  25.180   2.673  1.00  1.810          S  
ATOM    852  CE  MET A  53       1.315  24.579   4.077  1.00  1.810          C  
ATOM    853  H   MET A  53       3.024  21.510  -0.827  1.00  1.400          H  
ATOM    854  HA  MET A  53       0.686  23.386  -1.043  1.00  1.610          H  
ATOM    855 1HB  MET A  53       3.403  24.092   0.123  1.00  2.170          H  
ATOM    856 2HB  MET A  53       2.159  25.266  -0.295  1.00  2.170          H  
ATOM    857 1HG  MET A  53       0.606  24.153   1.334  1.00  2.170          H  
ATOM    858 2HG  MET A  53       1.893  23.041   1.777  1.00  2.170          H  
ATOM    859 1HE  MET A  53       1.551  25.172   4.960  1.00  2.170          H  
ATOM    860 2HE  MET A  53       0.251  24.664   3.858  1.00  2.170          H  
ATOM    861 3HE  MET A  53       1.562  23.528   4.272  1.00  2.170          H  
ATOM    862  N   TYR A  54       1.374  24.043  -3.257  1.00  1.320          N  
ATOM    863  CA  TYR A  54       1.675  24.328  -4.643  1.00  1.450          C  
ATOM    864  C   TYR A  54       0.599  25.236  -5.186  1.00  1.700          C  
ATOM    865  O   TYR A  54      -0.445  25.385  -4.558  1.00  2.220          O  
ATOM    866  CB  TYR A  54       1.743  23.024  -5.425  1.00  1.980          C  
ATOM    867  CG  TYR A  54       0.434  22.284  -5.549  1.00  1.980          C  
ATOM    868  CD1 TYR A  54      -0.268  22.376  -6.730  1.00  1.980          C  
ATOM    869  CD2 TYR A  54      -0.070  21.511  -4.488  1.00  1.980          C  
ATOM    870  CE1 TYR A  54      -1.439  21.697  -6.881  1.00  1.980          C  
ATOM    871  CE2 TYR A  54      -1.257  20.831  -4.644  1.00  1.980          C  
ATOM    872  CZ  TYR A  54      -1.939  20.922  -5.844  1.00  1.980          C  
ATOM    873  OH  TYR A  54      -3.122  20.248  -6.041  1.00  1.980          O  
ATOM    874  H   TYR A  54       0.435  24.227  -2.922  1.00  1.580          H  
ATOM    875  HA  TYR A  54       2.631  24.849  -4.706  1.00  1.740          H  
ATOM    876 1HB  TYR A  54       2.121  23.217  -6.433  1.00  2.370          H  
ATOM    877 2HB  TYR A  54       2.450  22.361  -4.948  1.00  2.370          H  
ATOM    878  HD1 TYR A  54       0.121  22.977  -7.554  1.00  2.370          H  
ATOM    879  HD2 TYR A  54       0.479  21.435  -3.549  1.00  2.370          H  
ATOM    880  HE1 TYR A  54      -1.981  21.764  -7.826  1.00  2.370          H  
ATOM    881  HE2 TYR A  54      -1.648  20.222  -3.830  1.00  2.370          H  
ATOM    882  HH  TYR A  54      -3.288  19.662  -5.299  1.00  2.370          H  
ATOM    883  N   GLY A  55       0.830  25.820  -6.351  1.00  1.900          N  
ATOM    884  CA  GLY A  55      -0.199  26.618  -7.002  1.00  2.470          C  
ATOM    885  C   GLY A  55      -0.665  27.798  -6.153  1.00  2.650          C  
ATOM    886  O   GLY A  55       0.139  28.615  -5.701  1.00  2.870          O  
ATOM    887  H   GLY A  55       1.721  25.681  -6.810  1.00  2.280          H  
ATOM    888 1HA  GLY A  55       0.180  26.984  -7.956  1.00  2.960          H  
ATOM    889 2HA  GLY A  55      -1.051  25.978  -7.228  1.00  2.960          H  
ATOM    890  N   LEU A  56      -1.980  27.897  -5.986  1.00  3.120          N  
ATOM    891  CA  LEU A  56      -2.622  28.964  -5.230  1.00  3.650          C  
ATOM    892  C   LEU A  56      -3.186  28.473  -3.901  1.00  3.540          C  
ATOM    893  O   LEU A  56      -3.444  27.282  -3.719  1.00  3.690          O  
ATOM    894  CB  LEU A  56      -3.749  29.577  -6.066  1.00  4.900          C  
ATOM    895  CG  LEU A  56      -3.355  30.109  -7.472  1.00  4.900          C  
ATOM    896  CD1 LEU A  56      -4.609  30.593  -8.175  1.00  4.900          C  
ATOM    897  CD2 LEU A  56      -2.330  31.237  -7.353  1.00  4.900          C  
ATOM    898  H   LEU A  56      -2.562  27.176  -6.383  1.00  3.740          H  
ATOM    899  HA  LEU A  56      -1.882  29.727  -4.998  1.00  4.380          H  
ATOM    900 1HB  LEU A  56      -4.526  28.826  -6.200  1.00  5.880          H  
ATOM    901 2HB  LEU A  56      -4.176  30.415  -5.506  1.00  5.880          H  
ATOM    902  HG  LEU A  56      -2.928  29.300  -8.062  1.00  5.880          H  
ATOM    903 1HD1 LEU A  56      -4.349  30.954  -9.170  1.00  5.880          H  
ATOM    904 2HD1 LEU A  56      -5.320  29.772  -8.263  1.00  5.880          H  
ATOM    905 3HD1 LEU A  56      -5.059  31.404  -7.601  1.00  5.880          H  
ATOM    906 1HD2 LEU A  56      -2.074  31.597  -8.349  1.00  5.880          H  
ATOM    907 2HD2 LEU A  56      -2.754  32.057  -6.768  1.00  5.880          H  
ATOM    908 3HD2 LEU A  56      -1.426  30.878  -6.867  1.00  5.880          H  
ATOM    909  N   GLU A  57      -3.479  29.416  -3.007  1.00  3.770          N  
ATOM    910  CA  GLU A  57      -4.068  29.156  -1.687  1.00  3.890          C  
ATOM    911  C   GLU A  57      -5.434  28.450  -1.727  1.00  3.740          C  
ATOM    912  O   GLU A  57      -5.924  27.978  -0.704  1.00  4.180          O  
ATOM    913  CB  GLU A  57      -4.192  30.478  -0.918  1.00  5.400          C  
ATOM    914  CG  GLU A  57      -5.127  31.521  -1.565  1.00  5.400          C  
ATOM    915  CD  GLU A  57      -4.431  32.368  -2.604  1.00  5.400          C  
ATOM    916  OE1 GLU A  57      -3.305  32.056  -2.941  1.00  5.400          O  
ATOM    917  OE2 GLU A  57      -5.020  33.305  -3.073  1.00  5.400          O  
ATOM    918  H   GLU A  57      -3.242  30.389  -3.230  1.00  4.520          H  
ATOM    919  HA  GLU A  57      -3.379  28.511  -1.141  1.00  4.670          H  
ATOM    920 1HB  GLU A  57      -4.567  30.278   0.086  1.00  6.480          H  
ATOM    921 2HB  GLU A  57      -3.207  30.930  -0.812  1.00  6.480          H  
ATOM    922 1HG  GLU A  57      -5.977  31.030  -2.025  1.00  6.480          H  
ATOM    923 2HG  GLU A  57      -5.509  32.171  -0.779  1.00  6.480          H  
ATOM    924  N   SER A  58      -6.049  28.408  -2.906  1.00  3.620          N  
ATOM    925  CA  SER A  58      -7.335  27.776  -3.157  1.00  3.900          C  
ATOM    926  C   SER A  58      -7.260  26.246  -3.292  1.00  3.720          C  
ATOM    927  O   SER A  58      -8.298  25.582  -3.397  1.00  3.970          O  
ATOM    928  CB  SER A  58      -7.961  28.391  -4.395  1.00  5.350          C  
ATOM    929  OG  SER A  58      -7.196  28.132  -5.543  1.00  5.350          O  
ATOM    930  H   SER A  58      -5.577  28.835  -3.689  1.00  4.340          H  
ATOM    931  HA  SER A  58      -7.983  27.999  -2.309  1.00  4.680          H  
ATOM    932 1HB  SER A  58      -8.966  27.991  -4.528  1.00  6.420          H  
ATOM    933 2HB  SER A  58      -8.054  29.467  -4.253  1.00  6.420          H  
ATOM    934  HG  SER A  58      -7.663  28.561  -6.269  1.00  6.420          H  
ATOM    935  N   ARG A  59      -6.045  25.684  -3.315  1.00  3.570          N  
ATOM    936  CA  ARG A  59      -5.859  24.239  -3.438  1.00  3.530          C  
ATOM    937  C   ARG A  59      -6.434  23.478  -2.244  1.00  2.990          C  
ATOM    938  O   ARG A  59      -6.605  24.034  -1.156  1.00  3.160          O  
ATOM    939  CB  ARG A  59      -4.395  23.926  -3.659  1.00  4.960          C  
ATOM    940  CG  ARG A  59      -3.843  24.445  -4.999  1.00  4.960          C  
ATOM    941  CD  ARG A  59      -4.171  23.535  -6.117  1.00  4.960          C  
ATOM    942  NE  ARG A  59      -5.461  23.759  -6.729  1.00  4.960          N  
ATOM    943  CZ  ARG A  59      -6.133  22.827  -7.456  1.00  4.960          C  
ATOM    944  NH1 ARG A  59      -5.634  21.609  -7.635  1.00  4.960          N  
ATOM    945  NH2 ARG A  59      -7.308  23.126  -7.982  1.00  4.960          N  
ATOM    946  H   ARG A  59      -5.220  26.289  -3.252  1.00  4.280          H  
ATOM    947  HA  ARG A  59      -6.410  23.905  -4.310  1.00  4.240          H  
ATOM    948 1HB  ARG A  59      -3.804  24.391  -2.870  1.00  5.950          H  
ATOM    949 2HB  ARG A  59      -4.229  22.851  -3.605  1.00  5.950          H  
ATOM    950 1HG  ARG A  59      -4.281  25.414  -5.223  1.00  5.950          H  
ATOM    951 2HG  ARG A  59      -2.762  24.540  -4.937  1.00  5.950          H  
ATOM    952 1HD  ARG A  59      -3.415  23.653  -6.882  1.00  5.950          H  
ATOM    953 2HD  ARG A  59      -4.163  22.536  -5.735  1.00  5.950          H  
ATOM    954  HE  ARG A  59      -5.891  24.670  -6.615  1.00  5.950          H  
ATOM    955 1HH1 ARG A  59      -4.741  21.336  -7.226  1.00  5.950          H  
ATOM    956 2HH1 ARG A  59      -6.171  20.897  -8.164  1.00  5.950          H  
ATOM    957 1HH2 ARG A  59      -7.705  24.046  -7.848  1.00  5.950          H  
ATOM    958 2HH2 ARG A  59      -7.813  22.428  -8.517  1.00  5.950          H  
ATOM    959  N   SER A  60      -6.755  22.200  -2.476  1.00  2.690          N  
ATOM    960  CA  SER A  60      -7.430  21.356  -1.501  1.00  2.500          C  
ATOM    961  C   SER A  60      -6.669  20.820  -0.279  1.00  1.850          C  
ATOM    962  O   SER A  60      -5.433  20.833  -0.198  1.00  1.950          O  
ATOM    963  CB  SER A  60      -8.077  20.201  -2.239  1.00  3.580          C  
ATOM    964  OG  SER A  60      -7.132  19.351  -2.800  1.00  3.580          O  
ATOM    965  H   SER A  60      -6.565  21.787  -3.374  1.00  3.230          H  
ATOM    966  HA  SER A  60      -8.236  21.969  -1.109  1.00  3.000          H  
ATOM    967 1HB  SER A  60      -8.705  19.631  -1.558  1.00  4.290          H  
ATOM    968 2HB  SER A  60      -8.726  20.588  -3.022  1.00  4.290          H  
ATOM    969  HG  SER A  60      -7.649  18.585  -3.133  1.00  4.290          H  
ATOM    970  N   ALA A  61      -7.508  20.317   0.640  1.00  1.800          N  
ATOM    971  CA  ALA A  61      -7.248  19.773   1.981  1.00  1.580          C  
ATOM    972  C   ALA A  61      -6.348  18.559   2.123  1.00  1.320          C  
ATOM    973  O   ALA A  61      -6.310  17.663   1.291  1.00  1.770          O  
ATOM    974  CB  ALA A  61      -8.562  19.337   2.580  1.00  2.300          C  
ATOM    975  H   ALA A  61      -8.487  20.409   0.380  1.00  2.160          H  
ATOM    976  HA  ALA A  61      -6.840  20.571   2.573  1.00  1.900          H  
ATOM    977 1HB  ALA A  61      -8.384  18.992   3.599  1.00  2.760          H  
ATOM    978 2HB  ALA A  61      -9.236  20.176   2.586  1.00  2.760          H  
ATOM    979 3HB  ALA A  61      -8.981  18.525   1.993  1.00  2.760          H  
ATOM    980  N   VAL A  62      -5.683  18.553   3.284  1.00  1.230          N  
ATOM    981  CA  VAL A  62      -4.812  17.514   3.833  1.00  1.170          C  
ATOM    982  C   VAL A  62      -5.582  17.072   5.114  1.00  1.210          C  
ATOM    983  O   VAL A  62      -6.761  17.416   5.069  1.00  1.440          O  
ATOM    984  CB  VAL A  62      -3.414  18.124   4.098  1.00  1.660          C  
ATOM    985  CG1 VAL A  62      -2.479  17.161   4.651  1.00  1.660          C  
ATOM    986  CG2 VAL A  62      -2.850  18.690   2.796  1.00  1.660          C  
ATOM    987  H   VAL A  62      -5.799  19.374   3.856  1.00  1.480          H  
ATOM    988  HA  VAL A  62      -4.730  16.676   3.142  1.00  1.400          H  
ATOM    989  HB  VAL A  62      -3.510  18.889   4.821  1.00  1.990          H  
ATOM    990 1HG1 VAL A  62      -1.537  17.639   4.828  1.00  1.990          H  
ATOM    991 2HG1 VAL A  62      -2.845  16.784   5.578  1.00  1.990          H  
ATOM    992 3HG1 VAL A  62      -2.335  16.347   3.946  1.00  1.990          H  
ATOM    993 1HG2 VAL A  62      -1.883  19.145   2.992  1.00  1.990          H  
ATOM    994 2HG2 VAL A  62      -2.734  17.891   2.075  1.00  1.990          H  
ATOM    995 3HG2 VAL A  62      -3.520  19.443   2.391  1.00  1.990          H  
ATOM    996  N   GLY A  63      -5.344  15.823   5.520  1.00  1.310          N  
ATOM    997  CA  GLY A  63      -5.702  15.505   6.913  1.00  1.470          C  
ATOM    998  C   GLY A  63      -4.676  15.770   8.011  1.00  1.400          C  
ATOM    999  O   GLY A  63      -3.705  16.499   7.819  1.00  1.450          O  
ATOM   1000  H   GLY A  63      -5.747  15.131   4.912  1.00  1.570          H  
ATOM   1001 1HA  GLY A  63      -6.613  16.054   7.157  1.00  1.760          H  
ATOM   1002 2HA  GLY A  63      -5.981  14.453   6.955  1.00  1.760          H  
ATOM   1003  N   ASN A  64      -4.941  15.198   9.195  1.00  1.440          N  
ATOM   1004  CA  ASN A  64      -4.090  15.409  10.360  1.00  1.490          C  
ATOM   1005  C   ASN A  64      -4.075  14.247  11.366  1.00  1.370          C  
ATOM   1006  O   ASN A  64      -4.248  14.476  12.568  1.00  2.030          O  
ATOM   1007  CB  ASN A  64      -4.477  16.705  11.058  1.00  2.070          C  
ATOM   1008  CG  ASN A  64      -3.455  17.175  12.088  1.00  2.070          C  
ATOM   1009  OD1 ASN A  64      -2.252  16.901  11.972  1.00  2.070          O  
ATOM   1010  ND2 ASN A  64      -3.920  17.888  13.088  1.00  2.070          N  
ATOM   1011  H   ASN A  64      -5.747  14.596   9.279  1.00  1.730          H  
ATOM   1012  HA  ASN A  64      -3.064  15.516  10.002  1.00  1.790          H  
ATOM   1013 1HB  ASN A  64      -4.603  17.491  10.312  1.00  2.480          H  
ATOM   1014 2HB  ASN A  64      -5.437  16.574  11.555  1.00  2.480          H  
ATOM   1015 1HD2 ASN A  64      -3.296  18.225  13.794  1.00  2.480          H  
ATOM   1016 2HD2 ASN A  64      -4.895  18.088  13.147  1.00  2.480          H  
ATOM   1017  N   THR A  65      -3.891  13.015  10.881  1.00  1.300          N  
ATOM   1018  CA  THR A  65      -3.780  11.842  11.757  1.00  1.490          C  
ATOM   1019  C   THR A  65      -2.385  11.172  11.558  1.00  1.680          C  
ATOM   1020  O   THR A  65      -1.531  11.427  12.407  1.00  2.410          O  
ATOM   1021  CB  THR A  65      -5.041  10.896  11.770  1.00  2.010          C  
ATOM   1022  OG1 THR A  65      -5.429  10.438  10.488  1.00  2.010          O  
ATOM   1023  CG2 THR A  65      -6.214  11.663  12.352  1.00  2.010          C  
ATOM   1024  H   THR A  65      -3.784  12.893   9.888  1.00  1.560          H  
ATOM   1025  HA  THR A  65      -3.760  12.208  12.783  1.00  1.790          H  
ATOM   1026  HB  THR A  65      -4.830  10.034  12.405  1.00  2.410          H  
ATOM   1027  HG1 THR A  65      -6.073   9.724  10.590  1.00  2.410          H  
ATOM   1028 1HG2 THR A  65      -7.090  11.014  12.406  1.00  2.410          H  
ATOM   1029 2HG2 THR A  65      -5.947  12.000  13.350  1.00  2.410          H  
ATOM   1030 3HG2 THR A  65      -6.438  12.522  11.729  1.00  2.410          H  
ATOM   1031  N   MET A  66      -2.039  10.370  10.511  1.00  1.640          N  
ATOM   1032  CA  MET A  66      -2.740   9.795   9.355  1.00  1.240          C  
ATOM   1033  C   MET A  66      -1.800   8.851   8.577  1.00  1.060          C  
ATOM   1034  O   MET A  66      -0.581   8.998   8.651  1.00  1.360          O  
ATOM   1035  CB  MET A  66      -3.355  10.833   8.395  1.00  1.900          C  
ATOM   1036  CG  MET A  66      -2.495  11.864   7.787  1.00  1.900          C  
ATOM   1037  SD  MET A  66      -3.452  12.723   6.552  1.00  1.900          S  
ATOM   1038  CE  MET A  66      -2.386  13.954   5.898  1.00  1.900          C  
ATOM   1039  H   MET A  66      -1.074  10.071  10.556  1.00  1.970          H  
ATOM   1040  HA  MET A  66      -3.547   9.167   9.723  1.00  1.490          H  
ATOM   1041 1HB  MET A  66      -3.758  10.296   7.571  1.00  2.280          H  
ATOM   1042 2HB  MET A  66      -4.173  11.344   8.818  1.00  2.280          H  
ATOM   1043 1HG  MET A  66      -2.246  12.573   8.558  1.00  2.280          H  
ATOM   1044 2HG  MET A  66      -1.582  11.499   7.384  1.00  2.280          H  
ATOM   1045 1HE  MET A  66      -2.915  14.471   5.118  1.00  2.280          H  
ATOM   1046 2HE  MET A  66      -2.112  14.659   6.680  1.00  2.280          H  
ATOM   1047 3HE  MET A  66      -1.495  13.520   5.483  1.00  2.280          H  
ATOM   1048  N   SER A  67      -2.400   7.969   7.750  1.00  1.000          N  
ATOM   1049  CA  SER A  67      -1.747   7.004   6.830  1.00  1.000          C  
ATOM   1050  C   SER A  67      -2.086   7.194   5.312  1.00  0.920          C  
ATOM   1051  O   SER A  67      -2.559   6.253   4.665  1.00  1.310          O  
ATOM   1052  CB  SER A  67      -2.167   5.609   7.228  1.00  1.400          C  
ATOM   1053  OG  SER A  67      -3.571   5.491   7.219  1.00  1.400          O  
ATOM   1054  H   SER A  67      -3.404   7.898   7.814  1.00  1.200          H  
ATOM   1055  HA  SER A  67      -0.667   7.090   6.960  1.00  1.200          H  
ATOM   1056 1HB  SER A  67      -1.734   4.887   6.536  1.00  1.680          H  
ATOM   1057 2HB  SER A  67      -1.780   5.381   8.222  1.00  1.680          H  
ATOM   1058  HG  SER A  67      -3.752   4.559   7.394  1.00  1.680          H  
ATOM   1059  N   PRO A  68      -1.917   8.407   4.748  1.00  0.850          N  
ATOM   1060  CA  PRO A  68      -2.311   8.847   3.429  1.00  0.960          C  
ATOM   1061  C   PRO A  68      -1.457   8.473   2.245  1.00  0.810          C  
ATOM   1062  O   PRO A  68      -0.245   8.223   2.363  1.00  1.170          O  
ATOM   1063  CB  PRO A  68      -2.167  10.354   3.554  1.00  1.440          C  
ATOM   1064  CG  PRO A  68      -1.035  10.506   4.463  1.00  1.440          C  
ATOM   1065  CD  PRO A  68      -1.197   9.418   5.453  1.00  1.440          C  
ATOM   1066  HA  PRO A  68      -3.339   8.576   3.255  1.00  1.150          H  
ATOM   1067 1HB  PRO A  68      -1.989  10.796   2.565  1.00  1.730          H  
ATOM   1068 2HB  PRO A  68      -3.086  10.782   3.953  1.00  1.730          H  
ATOM   1069 1HG  PRO A  68      -0.115  10.428   3.890  1.00  1.730          H  
ATOM   1070 2HG  PRO A  68      -1.024  11.475   4.914  1.00  1.730          H  
ATOM   1071 1HD  PRO A  68      -0.234   9.068   5.855  1.00  1.730          H  
ATOM   1072 2HD  PRO A  68      -1.823   9.807   6.155  1.00  1.730          H  
ATOM   1073  N   VAL A  69      -2.118   8.589   1.105  1.00  0.810          N  
ATOM   1074  CA  VAL A  69      -1.501   8.691  -0.180  1.00  0.830          C  
ATOM   1075  C   VAL A  69      -2.082   9.988  -0.756  1.00  0.790          C  
ATOM   1076  O   VAL A  69      -3.300  10.150  -0.874  1.00  0.830          O  
ATOM   1077  CB  VAL A  69      -1.806   7.512  -1.099  1.00  1.150          C  
ATOM   1078  CG1 VAL A  69      -1.062   7.727  -2.449  1.00  1.150          C  
ATOM   1079  CG2 VAL A  69      -1.403   6.229  -0.430  1.00  1.150          C  
ATOM   1080  H   VAL A  69      -3.133   8.670   1.156  1.00  0.970          H  
ATOM   1081  HA  VAL A  69      -0.431   8.783  -0.057  1.00  1.000          H  
ATOM   1082  HB  VAL A  69      -2.855   7.481  -1.302  1.00  1.380          H  
ATOM   1083 1HG1 VAL A  69      -1.272   6.896  -3.119  1.00  1.380          H  
ATOM   1084 2HG1 VAL A  69      -1.374   8.657  -2.920  1.00  1.380          H  
ATOM   1085 3HG1 VAL A  69       0.007   7.769  -2.271  1.00  1.380          H  
ATOM   1086 1HG2 VAL A  69      -1.620   5.391  -1.090  1.00  1.380          H  
ATOM   1087 2HG2 VAL A  69      -0.336   6.248  -0.216  1.00  1.380          H  
ATOM   1088 3HG2 VAL A  69      -1.952   6.108   0.502  1.00  1.380          H  
ATOM   1089  N   ARG A  70      -1.250  10.946  -1.069  1.00  0.840          N  
ATOM   1090  CA  ARG A  70      -1.782  12.193  -1.593  1.00  0.860          C  
ATOM   1091  C   ARG A  70      -1.949  12.077  -3.080  1.00  0.830          C  
ATOM   1092  O   ARG A  70      -1.039  11.587  -3.718  1.00  0.880          O  
ATOM   1093  CB  ARG A  70      -0.831  13.326  -1.313  1.00  1.200          C  
ATOM   1094  CG  ARG A  70      -1.216  14.664  -1.859  1.00  1.200          C  
ATOM   1095  CD  ARG A  70      -2.232  15.300  -1.081  1.00  1.200          C  
ATOM   1096  NE  ARG A  70      -2.441  16.674  -1.479  1.00  1.200          N  
ATOM   1097  CZ  ARG A  70      -3.401  17.439  -0.955  1.00  1.200          C  
ATOM   1098  NH1 ARG A  70      -4.177  16.890  -0.072  1.00  1.200          N  
ATOM   1099  NH2 ARG A  70      -3.545  18.706  -1.324  1.00  1.200          N  
ATOM   1100  H   ARG A  70      -0.244  10.780  -0.954  1.00  1.010          H  
ATOM   1101  HA  ARG A  70      -2.753  12.393  -1.137  1.00  1.030          H  
ATOM   1102 1HB  ARG A  70      -0.679  13.423  -0.239  1.00  1.440          H  
ATOM   1103 2HB  ARG A  70       0.099  13.090  -1.744  1.00  1.440          H  
ATOM   1104 1HG  ARG A  70      -0.372  15.269  -1.904  1.00  1.440          H  
ATOM   1105 2HG  ARG A  70      -1.587  14.553  -2.858  1.00  1.440          H  
ATOM   1106 1HD  ARG A  70      -3.161  14.763  -1.215  1.00  1.440          H  
ATOM   1107 2HD  ARG A  70      -1.944  15.285  -0.029  1.00  1.440          H  
ATOM   1108  HE  ARG A  70      -1.834  17.073  -2.183  1.00  1.440          H  
ATOM   1109 1HH1 ARG A  70      -4.034  15.937   0.182  1.00  1.440          H  
ATOM   1110 2HH1 ARG A  70      -4.943  17.397   0.360  1.00  1.440          H  
ATOM   1111 1HH2 ARG A  70      -2.924  19.108  -2.001  1.00  1.440          H  
ATOM   1112 2HH2 ARG A  70      -4.275  19.316  -0.902  1.00  1.440          H  
ATOM   1113  N   PHE A  71      -3.086  12.492  -3.643  1.00  0.810          N  
ATOM   1114  CA  PHE A  71      -3.285  12.492  -5.099  1.00  0.820          C  
ATOM   1115  C   PHE A  71      -3.529  13.887  -5.666  1.00  0.840          C  
ATOM   1116  O   PHE A  71      -4.542  14.535  -5.374  1.00  1.030          O  
ATOM   1117  CB  PHE A  71      -4.427  11.555  -5.517  1.00  1.140          C  
ATOM   1118  CG  PHE A  71      -4.130  10.078  -5.448  1.00  1.140          C  
ATOM   1119  CD1 PHE A  71      -4.061   9.393  -4.275  1.00  1.140          C  
ATOM   1120  CD2 PHE A  71      -3.971   9.363  -6.629  1.00  1.140          C  
ATOM   1121  CE1 PHE A  71      -3.818   8.035  -4.283  1.00  1.140          C  
ATOM   1122  CE2 PHE A  71      -3.738   8.019  -6.638  1.00  1.140          C  
ATOM   1123  CZ  PHE A  71      -3.657   7.351  -5.459  1.00  1.140          C  
ATOM   1124  H   PHE A  71      -3.838  12.867  -3.051  1.00  0.970          H  
ATOM   1125  HA  PHE A  71      -2.373  12.119  -5.564  1.00  0.980          H  
ATOM   1126 1HB  PHE A  71      -5.291  11.749  -4.875  1.00  1.370          H  
ATOM   1127 2HB  PHE A  71      -4.727  11.783  -6.530  1.00  1.370          H  
ATOM   1128  HD1 PHE A  71      -4.195   9.925  -3.335  1.00  1.370          H  
ATOM   1129  HD2 PHE A  71      -4.042   9.876  -7.560  1.00  1.370          H  
ATOM   1130  HE1 PHE A  71      -3.763   7.497  -3.353  1.00  1.370          H  
ATOM   1131  HE2 PHE A  71      -3.623   7.490  -7.584  1.00  1.370          H  
ATOM   1132  HZ  PHE A  71      -3.475   6.280  -5.451  1.00  1.370          H  
ATOM   1133  N   VAL A  72      -2.585  14.365  -6.478  1.00  0.700          N  
ATOM   1134  CA  VAL A  72      -2.707  15.703  -7.071  1.00  0.750          C  
ATOM   1135  C   VAL A  72      -2.567  15.732  -8.594  1.00  0.700          C  
ATOM   1136  O   VAL A  72      -1.729  15.034  -9.178  1.00  0.740          O  
ATOM   1137  CB  VAL A  72      -1.689  16.660  -6.410  1.00  1.030          C  
ATOM   1138  CG1 VAL A  72      -2.082  16.951  -4.977  1.00  1.030          C  
ATOM   1139  CG2 VAL A  72      -0.313  16.002  -6.395  1.00  1.030          C  
ATOM   1140  H   VAL A  72      -1.744  13.801  -6.653  1.00  0.840          H  
ATOM   1141  HA  VAL A  72      -3.704  16.085  -6.840  1.00  0.900          H  
ATOM   1142  HB  VAL A  72      -1.661  17.603  -6.967  1.00  1.240          H  
ATOM   1143 1HG1 VAL A  72      -1.353  17.623  -4.531  1.00  1.240          H  
ATOM   1144 2HG1 VAL A  72      -3.068  17.411  -4.956  1.00  1.240          H  
ATOM   1145 3HG1 VAL A  72      -2.110  16.032  -4.429  1.00  1.240          H  
ATOM   1146 1HG2 VAL A  72       0.405  16.654  -5.925  1.00  1.240          H  
ATOM   1147 2HG2 VAL A  72      -0.349  15.075  -5.831  1.00  1.240          H  
ATOM   1148 3HG2 VAL A  72      -0.004  15.792  -7.409  1.00  1.240          H  
ATOM   1149  N   THR A  73      -3.394  16.557  -9.231  1.00  0.760          N  
ATOM   1150  CA  THR A  73      -3.362  16.758 -10.672  1.00  0.780          C  
ATOM   1151  C   THR A  73      -2.074  17.445 -11.081  1.00  0.810          C  
ATOM   1152  O   THR A  73      -1.652  18.413 -10.449  1.00  0.820          O  
ATOM   1153  CB  THR A  73      -4.563  17.606 -11.151  1.00  1.080          C  
ATOM   1154  OG1 THR A  73      -5.770  16.965 -10.763  1.00  1.080          O  
ATOM   1155  CG2 THR A  73      -4.549  17.716 -12.677  1.00  1.080          C  
ATOM   1156  H   THR A  73      -4.109  17.071  -8.700  1.00  0.910          H  
ATOM   1157  HA  THR A  73      -3.403  15.785 -11.166  1.00  0.940          H  
ATOM   1158  HB  THR A  73      -4.524  18.601 -10.699  1.00  1.300          H  
ATOM   1159  HG1 THR A  73      -5.884  17.115  -9.793  1.00  1.300          H  
ATOM   1160 1HG2 THR A  73      -5.412  18.294 -12.998  1.00  1.300          H  
ATOM   1161 2HG2 THR A  73      -3.646  18.212 -13.020  1.00  1.300          H  
ATOM   1162 3HG2 THR A  73      -4.601  16.714 -13.103  1.00  1.300          H  
ATOM   1163  N   VAL A  74      -1.442  16.938 -12.128  1.00  1.050          N  
ATOM   1164  CA  VAL A  74      -0.228  17.544 -12.645  1.00  1.220          C  
ATOM   1165  C   VAL A  74      -0.203  17.836 -14.139  1.00  1.270          C  
ATOM   1166  O   VAL A  74      -0.630  17.043 -14.988  1.00  1.460          O  
ATOM   1167  CB  VAL A  74       0.989  16.671 -12.313  1.00  1.640          C  
ATOM   1168  CG1 VAL A  74       1.328  16.756 -10.920  1.00  1.640          C  
ATOM   1169  CG2 VAL A  74       0.642  15.278 -12.601  1.00  1.640          C  
ATOM   1170  H   VAL A  74      -1.849  16.120 -12.583  1.00  1.260          H  
ATOM   1171  HA  VAL A  74      -0.096  18.493 -12.129  1.00  1.460          H  
ATOM   1172  HB  VAL A  74       1.844  16.996 -12.919  1.00  1.970          H  
ATOM   1173 1HG1 VAL A  74       2.184  16.136 -10.722  1.00  1.970          H  
ATOM   1174 2HG1 VAL A  74       1.569  17.792 -10.723  1.00  1.970          H  
ATOM   1175 3HG1 VAL A  74       0.490  16.439 -10.305  1.00  1.970          H  
ATOM   1176 1HG2 VAL A  74       1.456  14.628 -12.408  1.00  1.970          H  
ATOM   1177 2HG2 VAL A  74      -0.196  14.961 -11.992  1.00  1.970          H  
ATOM   1178 3HG2 VAL A  74       0.382  15.231 -13.623  1.00  1.970          H  
ATOM   1179  N   ASN A  75       0.367  19.001 -14.443  1.00  1.370          N  
ATOM   1180  CA  ASN A  75       0.603  19.433 -15.803  1.00  1.620          C  
ATOM   1181  C   ASN A  75       2.026  19.011 -16.186  1.00  1.720          C  
ATOM   1182  O   ASN A  75       2.792  18.524 -15.339  1.00  1.770          O  
ATOM   1183  CB  ASN A  75       0.391  20.939 -15.911  1.00  2.170          C  
ATOM   1184  CG  ASN A  75       0.017  21.417 -17.313  1.00  2.170          C  
ATOM   1185  OD1 ASN A  75       0.448  20.844 -18.322  1.00  2.170          O  
ATOM   1186  ND2 ASN A  75      -0.778  22.455 -17.374  1.00  2.170          N  
ATOM   1187  H   ASN A  75       0.648  19.600 -13.682  1.00  1.640          H  
ATOM   1188  HA  ASN A  75      -0.099  18.932 -16.469  1.00  1.940          H  
ATOM   1189 1HB  ASN A  75      -0.395  21.240 -15.216  1.00  2.600          H  
ATOM   1190 2HB  ASN A  75       1.306  21.448 -15.602  1.00  2.600          H  
ATOM   1191 1HD2 ASN A  75      -1.061  22.816 -18.264  1.00  2.600          H  
ATOM   1192 2HD2 ASN A  75      -1.105  22.889 -16.534  1.00  2.600          H  
ATOM   1193  N   ASP A  76       2.437  19.304 -17.409  1.00  1.840          N  
ATOM   1194  CA  ASP A  76       3.740  18.881 -17.915  1.00  2.010          C  
ATOM   1195  C   ASP A  76       4.849  19.810 -17.419  1.00  1.970          C  
ATOM   1196  O   ASP A  76       5.246  20.738 -18.121  1.00  2.200          O  
ATOM   1197  CB  ASP A  76       3.747  18.865 -19.452  1.00  2.750          C  
ATOM   1198  CG  ASP A  76       4.986  18.186 -20.054  1.00  2.750          C  
ATOM   1199  OD1 ASP A  76       5.553  17.333 -19.375  1.00  2.750          O  
ATOM   1200  OD2 ASP A  76       5.339  18.490 -21.180  1.00  2.750          O  
ATOM   1201  H   ASP A  76       1.788  19.766 -18.032  1.00  2.210          H  
ATOM   1202  HA  ASP A  76       3.940  17.877 -17.549  1.00  2.410          H  
ATOM   1203 1HB  ASP A  76       2.872  18.333 -19.816  1.00  3.300          H  
ATOM   1204 2HB  ASP A  76       3.685  19.887 -19.829  1.00  3.300          H  
ATOM   1205  N   GLY A  77       5.307  19.592 -16.185  1.00  2.300          N  
ATOM   1206  CA  GLY A  77       6.280  20.482 -15.571  1.00  2.550          C  
ATOM   1207  C   GLY A  77       5.780  21.063 -14.255  1.00  2.340          C  
ATOM   1208  O   GLY A  77       6.413  21.962 -13.684  1.00  2.640          O  
ATOM   1209  H   GLY A  77       4.955  18.794 -15.644  1.00  2.760          H  
ATOM   1210 1HA  GLY A  77       7.196  19.928 -15.384  1.00  3.060          H  
ATOM   1211 2HA  GLY A  77       6.527  21.289 -16.257  1.00  3.060          H  
ATOM   1212  N   GLU A  78       4.631  20.576 -13.780  1.00  1.960          N  
ATOM   1213  CA  GLU A  78       4.092  21.039 -12.506  1.00  1.880          C  
ATOM   1214  C   GLU A  78       5.025  20.613 -11.390  1.00  1.620          C  
ATOM   1215  O   GLU A  78       5.761  19.628 -11.520  1.00  1.550          O  
ATOM   1216  CB  GLU A  78       2.671  20.485 -12.287  1.00  2.660          C  
ATOM   1217  CG  GLU A  78       1.954  20.892 -10.963  1.00  2.660          C  
ATOM   1218  CD  GLU A  78       1.747  22.384 -10.821  1.00  2.660          C  
ATOM   1219  OE1 GLU A  78       2.737  23.071 -10.672  1.00  2.660          O  
ATOM   1220  OE2 GLU A  78       0.628  22.835 -10.869  1.00  2.660          O  
ATOM   1221  H   GLU A  78       4.132  19.849 -14.297  1.00  2.350          H  
ATOM   1222  HA  GLU A  78       4.045  22.128 -12.519  1.00  2.260          H  
ATOM   1223 1HB  GLU A  78       2.048  20.825 -13.103  1.00  3.200          H  
ATOM   1224 2HB  GLU A  78       2.705  19.396 -12.336  1.00  3.200          H  
ATOM   1225 1HG  GLU A  78       0.972  20.417 -10.957  1.00  3.200          H  
ATOM   1226 2HG  GLU A  78       2.491  20.505 -10.099  1.00  3.200          H  
ATOM   1227  N   PHE A  79       5.001  21.334 -10.287  1.00  1.620          N  
ATOM   1228  CA  PHE A  79       5.856  20.945  -9.179  1.00  1.490          C  
ATOM   1229  C   PHE A  79       5.231  21.212  -7.831  1.00  1.370          C  
ATOM   1230  O   PHE A  79       4.321  22.030  -7.688  1.00  1.370          O  
ATOM   1231  CB  PHE A  79       7.222  21.637  -9.318  1.00  2.140          C  
ATOM   1232  CG  PHE A  79       7.194  23.106  -9.250  1.00  2.140          C  
ATOM   1233  CD1 PHE A  79       7.407  23.766  -8.057  1.00  2.140          C  
ATOM   1234  CD2 PHE A  79       6.956  23.846 -10.392  1.00  2.140          C  
ATOM   1235  CE1 PHE A  79       7.393  25.137  -8.003  1.00  2.140          C  
ATOM   1236  CE2 PHE A  79       6.936  25.221 -10.344  1.00  2.140          C  
ATOM   1237  CZ  PHE A  79       7.156  25.869  -9.145  1.00  2.140          C  
ATOM   1238  H   PHE A  79       4.360  22.139 -10.234  1.00  1.940          H  
ATOM   1239  HA  PHE A  79       6.014  19.871  -9.245  1.00  1.790          H  
ATOM   1240 1HB  PHE A  79       7.890  21.293  -8.534  1.00  2.570          H  
ATOM   1241 2HB  PHE A  79       7.666  21.357 -10.264  1.00  2.570          H  
ATOM   1242  HD1 PHE A  79       7.599  23.192  -7.150  1.00  2.570          H  
ATOM   1243  HD2 PHE A  79       6.782  23.324 -11.342  1.00  2.570          H  
ATOM   1244  HE1 PHE A  79       7.575  25.640  -7.049  1.00  2.570          H  
ATOM   1245  HE2 PHE A  79       6.745  25.794 -11.250  1.00  2.570          H  
ATOM   1246  HZ  PHE A  79       7.145  26.957  -9.100  1.00  2.570          H  
ATOM   1247  N   PHE A  80       5.735  20.500  -6.832  1.00  1.340          N  
ATOM   1248  CA  PHE A  80       5.170  20.614  -5.503  1.00  1.250          C  
ATOM   1249  C   PHE A  80       6.181  20.728  -4.404  1.00  1.150          C  
ATOM   1250  O   PHE A  80       7.230  20.074  -4.442  1.00  1.260          O  
ATOM   1251  CB  PHE A  80       4.422  19.322  -5.179  1.00  1.790          C  
ATOM   1252  CG  PHE A  80       3.415  18.969  -6.138  1.00  1.790          C  
ATOM   1253  CD1 PHE A  80       3.736  18.192  -7.221  1.00  1.790          C  
ATOM   1254  CD2 PHE A  80       2.175  19.393  -5.992  1.00  1.790          C  
ATOM   1255  CE1 PHE A  80       2.804  17.885  -8.121  1.00  1.790          C  
ATOM   1256  CE2 PHE A  80       1.222  19.090  -6.891  1.00  1.790          C  
ATOM   1257  CZ  PHE A  80       1.520  18.348  -7.952  1.00  1.790          C  
ATOM   1258  H   PHE A  80       6.507  19.862  -7.041  1.00  1.610          H  
ATOM   1259  HA  PHE A  80       4.514  21.480  -5.467  1.00  1.500          H  
ATOM   1260 1HB  PHE A  80       5.119  18.516  -5.113  1.00  2.140          H  
ATOM   1261 2HB  PHE A  80       3.947  19.423  -4.200  1.00  2.140          H  
ATOM   1262  HD1 PHE A  80       4.751  17.839  -7.352  1.00  2.140          H  
ATOM   1263  HD2 PHE A  80       1.952  19.986  -5.133  1.00  2.140          H  
ATOM   1264  HE1 PHE A  80       3.081  17.280  -8.967  1.00  2.140          H  
ATOM   1265  HE2 PHE A  80       0.217  19.439  -6.764  1.00  2.140          H  
ATOM   1266  HZ  PHE A  80       0.728  18.124  -8.657  1.00  2.140          H  
ATOM   1267  N   GLY A  81       5.839  21.476  -3.357  1.00  1.110          N  
ATOM   1268  CA  GLY A  81       6.653  21.376  -2.172  1.00  1.270          C  
ATOM   1269  C   GLY A  81       6.048  20.211  -1.402  1.00  1.080          C  
ATOM   1270  O   GLY A  81       4.882  20.267  -0.988  1.00  1.170          O  
ATOM   1271  H   GLY A  81       5.004  22.073  -3.342  1.00  1.330          H  
ATOM   1272 1HA  GLY A  81       7.696  21.177  -2.419  1.00  1.520          H  
ATOM   1273 2HA  GLY A  81       6.596  22.296  -1.591  1.00  1.520          H  
ATOM   1274  N   LEU A  82       6.827  19.152  -1.214  1.00  1.030          N  
ATOM   1275  CA  LEU A  82       6.322  17.978  -0.513  1.00  1.000          C  
ATOM   1276  C   LEU A  82       6.989  17.871   0.830  1.00  1.050          C  
ATOM   1277  O   LEU A  82       8.213  17.713   0.888  1.00  1.190          O  
ATOM   1278  CB  LEU A  82       6.682  16.655  -1.230  1.00  1.410          C  
ATOM   1279  CG  LEU A  82       6.345  16.442  -2.719  1.00  1.410          C  
ATOM   1280  CD1 LEU A  82       6.834  15.044  -3.110  1.00  1.410          C  
ATOM   1281  CD2 LEU A  82       4.897  16.586  -2.956  1.00  1.410          C  
ATOM   1282  H   LEU A  82       7.773  19.159  -1.603  1.00  1.240          H  
ATOM   1283  HA  LEU A  82       5.246  18.065  -0.363  1.00  1.200          H  
ATOM   1284 1HB  LEU A  82       7.738  16.520  -1.134  1.00  1.690          H  
ATOM   1285 2HB  LEU A  82       6.202  15.850  -0.673  1.00  1.690          H  
ATOM   1286  HG  LEU A  82       6.882  17.178  -3.325  1.00  1.690          H  
ATOM   1287 1HD1 LEU A  82       6.633  14.843  -4.143  1.00  1.690          H  
ATOM   1288 2HD1 LEU A  82       7.907  14.967  -2.935  1.00  1.690          H  
ATOM   1289 3HD1 LEU A  82       6.315  14.315  -2.505  1.00  1.690          H  
ATOM   1290 1HD2 LEU A  82       4.673  16.427  -4.001  1.00  1.690          H  
ATOM   1291 2HD2 LEU A  82       4.355  15.865  -2.356  1.00  1.690          H  
ATOM   1292 3HD2 LEU A  82       4.616  17.586  -2.680  1.00  1.690          H  
ATOM   1293  N   THR A  83       6.238  17.916   1.922  1.00  1.050          N  
ATOM   1294  CA  THR A  83       6.973  17.794   3.162  1.00  1.220          C  
ATOM   1295  C   THR A  83       7.597  16.425   3.153  1.00  1.410          C  
ATOM   1296  O   THR A  83       7.042  15.497   2.566  1.00  1.960          O  
ATOM   1297  CB  THR A  83       6.099  17.984   4.413  1.00  1.640          C  
ATOM   1298  OG1 THR A  83       5.014  17.040   4.405  1.00  1.640          O  
ATOM   1299  CG2 THR A  83       5.572  19.393   4.460  1.00  1.640          C  
ATOM   1300  H   THR A  83       5.222  18.071   1.900  1.00  1.260          H  
ATOM   1301  HA  THR A  83       7.755  18.530   3.195  1.00  1.460          H  
ATOM   1302  HB  THR A  83       6.704  17.813   5.297  1.00  1.970          H  
ATOM   1303  HG1 THR A  83       5.387  16.144   4.436  1.00  1.970          H  
ATOM   1304 1HG2 THR A  83       4.965  19.526   5.357  1.00  1.970          H  
ATOM   1305 2HG2 THR A  83       6.415  20.084   4.483  1.00  1.970          H  
ATOM   1306 3HG2 THR A  83       4.968  19.592   3.587  1.00  1.970          H  
ATOM   1307  N   CYS A  84       8.738  16.285   3.801  1.00  1.230          N  
ATOM   1308  CA  CYS A  84       9.361  14.967   3.814  1.00  1.390          C  
ATOM   1309  C   CYS A  84      10.301  14.688   4.978  1.00  1.250          C  
ATOM   1310  O   CYS A  84      11.514  14.579   4.787  1.00  1.490          O  
ATOM   1311  CB  CYS A  84      10.147  14.774   2.524  1.00  1.880          C  
ATOM   1312  SG  CYS A  84      11.471  15.934   2.334  1.00  1.880          S  
ATOM   1313  H   CYS A  84       9.137  17.113   4.254  1.00  1.480          H  
ATOM   1314  HA  CYS A  84       8.570  14.223   3.824  1.00  1.670          H  
ATOM   1315 1HB  CYS A  84      10.573  13.766   2.497  1.00  2.260          H  
ATOM   1316 2HB  CYS A  84       9.480  14.876   1.669  1.00  2.260          H  
ATOM   1317  HG  CYS A  84      12.188  15.430   3.362  1.00  2.260          H  
ATOM   1318  N   PRO A  85       9.805  14.660   6.218  1.00  1.460          N  
ATOM   1319  CA  PRO A  85      10.574  14.314   7.400  1.00  1.760          C  
ATOM   1320  C   PRO A  85      10.970  12.824   7.432  1.00  1.560          C  
ATOM   1321  O   PRO A  85      11.950  12.423   8.070  1.00  1.770          O  
ATOM   1322  CB  PRO A  85       9.601  14.712   8.514  1.00  2.640          C  
ATOM   1323  CG  PRO A  85       8.210  14.676   7.872  1.00  2.640          C  
ATOM   1324  CD  PRO A  85       8.420  15.102   6.472  1.00  2.640          C  
ATOM   1325  HA  PRO A  85      11.461  14.938   7.404  1.00  2.110          H  
ATOM   1326 1HB  PRO A  85       9.686  14.022   9.344  1.00  3.170          H  
ATOM   1327 2HB  PRO A  85       9.868  15.711   8.890  1.00  3.170          H  
ATOM   1328 1HG  PRO A  85       7.759  13.692   7.919  1.00  3.170          H  
ATOM   1329 2HG  PRO A  85       7.527  15.350   8.417  1.00  3.170          H  
ATOM   1330 1HD  PRO A  85       7.686  14.598   5.828  1.00  3.170          H  
ATOM   1331 2HD  PRO A  85       8.345  16.200   6.417  1.00  3.170          H  
ATOM   1332  N   ILE A  86      10.208  12.040   6.678  1.00  1.420          N  
ATOM   1333  CA  ILE A  86      10.290  10.592   6.539  1.00  1.420          C  
ATOM   1334  C   ILE A  86      10.456  10.251   5.077  1.00  1.240          C  
ATOM   1335  O   ILE A  86      10.081  11.040   4.222  1.00  1.420          O  
ATOM   1336  CB  ILE A  86       9.008   9.938   7.100  1.00  1.990          C  
ATOM   1337  CG1 ILE A  86       9.121   8.374   7.139  1.00  1.990          C  
ATOM   1338  CG2 ILE A  86       7.792  10.407   6.252  1.00  1.990          C  
ATOM   1339  CD1 ILE A  86       8.068   7.675   8.008  1.00  1.990          C  
ATOM   1340  H   ILE A  86       9.468  12.490   6.171  1.00  1.700          H  
ATOM   1341  HA  ILE A  86      11.156  10.226   7.089  1.00  1.700          H  
ATOM   1342  HB  ILE A  86       8.885  10.254   8.111  1.00  2.390          H  
ATOM   1343 1HG1 ILE A  86       8.998   7.977   6.125  1.00  2.390          H  
ATOM   1344 2HG1 ILE A  86      10.105   8.095   7.515  1.00  2.390          H  
ATOM   1345 1HG2 ILE A  86       6.902   9.993   6.646  1.00  2.390          H  
ATOM   1346 2HG2 ILE A  86       7.719  11.489   6.276  1.00  2.390          H  
ATOM   1347 3HG2 ILE A  86       7.903  10.075   5.216  1.00  2.390          H  
ATOM   1348 1HD1 ILE A  86       8.225   6.593   7.961  1.00  2.390          H  
ATOM   1349 2HD1 ILE A  86       8.162   8.008   9.040  1.00  2.390          H  
ATOM   1350 3HD1 ILE A  86       7.079   7.899   7.639  1.00  2.390          H  
ATOM   1351  N   ASP A  87      11.018   9.088   4.776  1.00  1.100          N  
ATOM   1352  CA  ASP A  87      11.168   8.700   3.384  1.00  1.110          C  
ATOM   1353  C   ASP A  87       9.807   8.680   2.662  1.00  1.050          C  
ATOM   1354  O   ASP A  87       8.824   8.159   3.195  1.00  1.220          O  
ATOM   1355  CB  ASP A  87      11.750   7.275   3.273  1.00  1.550          C  
ATOM   1356  CG  ASP A  87      13.220   7.047   3.769  1.00  1.550          C  
ATOM   1357  OD1 ASP A  87      13.923   7.980   4.118  1.00  1.550          O  
ATOM   1358  OD2 ASP A  87      13.619   5.908   3.777  1.00  1.550          O  
ATOM   1359  H   ASP A  87      11.334   8.463   5.505  1.00  1.320          H  
ATOM   1360  HA  ASP A  87      11.815   9.417   2.900  1.00  1.330          H  
ATOM   1361 1HB  ASP A  87      11.098   6.585   3.821  1.00  1.860          H  
ATOM   1362 2HB  ASP A  87      11.710   6.977   2.224  1.00  1.860          H  
ATOM   1363  N   LEU A  88       9.752   9.244   1.447  1.00  0.960          N  
ATOM   1364  CA  LEU A  88       8.527   9.235   0.606  1.00  0.910          C  
ATOM   1365  C   LEU A  88       8.674   8.347  -0.619  1.00  0.960          C  
ATOM   1366  O   LEU A  88       9.753   8.278  -1.222  1.00  1.080          O  
ATOM   1367  CB  LEU A  88       8.144  10.637   0.064  1.00  1.290          C  
ATOM   1368  CG  LEU A  88       7.339  11.608   0.923  1.00  1.290          C  
ATOM   1369  CD1 LEU A  88       7.944  11.764   2.269  1.00  1.290          C  
ATOM   1370  CD2 LEU A  88       7.343  12.968   0.209  1.00  1.290          C  
ATOM   1371  H   LEU A  88      10.619   9.668   1.107  1.00  1.150          H  
ATOM   1372  HA  LEU A  88       7.700   8.848   1.202  1.00  1.090          H  
ATOM   1373 1HB  LEU A  88       9.001  11.140  -0.214  1.00  1.550          H  
ATOM   1374 2HB  LEU A  88       7.557  10.476  -0.845  1.00  1.550          H  
ATOM   1375  HG  LEU A  88       6.325  11.249   1.032  1.00  1.550          H  
ATOM   1376 1HD1 LEU A  88       7.368  12.475   2.836  1.00  1.550          H  
ATOM   1377 2HD1 LEU A  88       7.941  10.815   2.791  1.00  1.550          H  
ATOM   1378 3HD1 LEU A  88       8.958  12.114   2.173  1.00  1.550          H  
ATOM   1379 1HD2 LEU A  88       6.769  13.690   0.795  1.00  1.550          H  
ATOM   1380 2HD2 LEU A  88       8.366  13.325   0.106  1.00  1.550          H  
ATOM   1381 3HD2 LEU A  88       6.900  12.867  -0.766  1.00  1.550          H  
ATOM   1382  N   THR A  89       7.562   7.750  -1.057  1.00  0.910          N  
ATOM   1383  CA  THR A  89       7.559   7.047  -2.341  1.00  0.960          C  
ATOM   1384  C   THR A  89       6.668   7.811  -3.319  1.00  0.910          C  
ATOM   1385  O   THR A  89       5.503   8.101  -3.035  1.00  0.890          O  
ATOM   1386  CB  THR A  89       7.100   5.581  -2.196  1.00  1.320          C  
ATOM   1387  OG1 THR A  89       8.009   4.882  -1.335  1.00  1.320          O  
ATOM   1388  CG2 THR A  89       7.064   4.898  -3.565  1.00  1.320          C  
ATOM   1389  H   THR A  89       6.701   7.777  -0.496  1.00  1.090          H  
ATOM   1390  HA  THR A  89       8.568   7.043  -2.751  1.00  1.150          H  
ATOM   1391  HB  THR A  89       6.115   5.554  -1.751  1.00  1.590          H  
ATOM   1392  HG1 THR A  89       7.934   5.241  -0.447  1.00  1.590          H  
ATOM   1393 1HG2 THR A  89       6.744   3.866  -3.443  1.00  1.590          H  
ATOM   1394 2HG2 THR A  89       6.364   5.413  -4.225  1.00  1.590          H  
ATOM   1395 3HG2 THR A  89       8.058   4.919  -4.010  1.00  1.590          H  
ATOM   1396  N   LEU A  90       7.229   8.182  -4.463  1.00  0.920          N  
ATOM   1397  CA  LEU A  90       6.503   8.968  -5.447  1.00  0.910          C  
ATOM   1398  C   LEU A  90       6.250   8.168  -6.714  1.00  0.860          C  
ATOM   1399  O   LEU A  90       7.148   7.469  -7.187  1.00  0.900          O  
ATOM   1400  CB  LEU A  90       7.370  10.167  -5.798  1.00  1.280          C  
ATOM   1401  CG  LEU A  90       7.873  10.999  -4.618  1.00  1.280          C  
ATOM   1402  CD1 LEU A  90       8.753  12.056  -5.158  1.00  1.280          C  
ATOM   1403  CD2 LEU A  90       6.731  11.571  -3.831  1.00  1.280          C  
ATOM   1404  H   LEU A  90       8.202   7.940  -4.667  1.00  1.100          H  
ATOM   1405  HA  LEU A  90       5.538   9.275  -5.044  1.00  1.090          H  
ATOM   1406 1HB  LEU A  90       8.242   9.808  -6.339  1.00  1.530          H  
ATOM   1407 2HB  LEU A  90       6.810  10.811  -6.443  1.00  1.530          H  
ATOM   1408  HG  LEU A  90       8.473  10.371  -3.954  1.00  1.530          H  
ATOM   1409 1HD1 LEU A  90       9.137  12.664  -4.355  1.00  1.530          H  
ATOM   1410 2HD1 LEU A  90       9.584  11.600  -5.698  1.00  1.530          H  
ATOM   1411 3HD1 LEU A  90       8.193  12.669  -5.822  1.00  1.530          H  
ATOM   1412 1HD2 LEU A  90       7.137  12.141  -3.009  1.00  1.530          H  
ATOM   1413 2HD2 LEU A  90       6.118  12.207  -4.449  1.00  1.530          H  
ATOM   1414 3HD2 LEU A  90       6.128  10.765  -3.441  1.00  1.530          H  
ATOM   1415  N   SER A  91       5.092   8.358  -7.342  1.00  0.860          N  
ATOM   1416  CA  SER A  91       4.821   7.678  -8.617  1.00  0.850          C  
ATOM   1417  C   SER A  91       3.869   8.485  -9.485  1.00  0.830          C  
ATOM   1418  O   SER A  91       3.366   9.515  -9.052  1.00  0.920          O  
ATOM   1419  CB  SER A  91       4.298   6.267  -8.380  1.00  1.190          C  
ATOM   1420  OG  SER A  91       3.054   6.271  -7.761  1.00  1.190          O  
ATOM   1421  H   SER A  91       4.363   8.943  -6.905  1.00  1.030          H  
ATOM   1422  HA  SER A  91       5.759   7.582  -9.165  1.00  1.020          H  
ATOM   1423 1HB  SER A  91       4.225   5.744  -9.334  1.00  1.430          H  
ATOM   1424 2HB  SER A  91       5.010   5.716  -7.768  1.00  1.430          H  
ATOM   1425  HG  SER A  91       2.811   5.351  -7.655  1.00  1.430          H  
ATOM   1426  N   THR A  92       3.691   8.076 -10.740  1.00  0.980          N  
ATOM   1427  CA  THR A  92       2.777   8.764 -11.670  1.00  0.970          C  
ATOM   1428  C   THR A  92       1.783   7.782 -12.265  1.00  1.080          C  
ATOM   1429  O   THR A  92       2.181   6.676 -12.669  1.00  1.260          O  
ATOM   1430  CB  THR A  92       3.546   9.477 -12.806  1.00  1.360          C  
ATOM   1431  OG1 THR A  92       4.441  10.439 -12.241  1.00  1.360          O  
ATOM   1432  CG2 THR A  92       2.564  10.208 -13.759  1.00  1.360          C  
ATOM   1433  H   THR A  92       4.176   7.229 -11.040  1.00  1.180          H  
ATOM   1434  HA  THR A  92       2.210   9.518 -11.123  1.00  1.160          H  
ATOM   1435  HB  THR A  92       4.119   8.746 -13.366  1.00  1.630          H  
ATOM   1436  HG1 THR A  92       5.122   9.978 -11.743  1.00  1.630          H  
ATOM   1437 1HG2 THR A  92       3.131  10.710 -14.545  1.00  1.630          H  
ATOM   1438 2HG2 THR A  92       1.873   9.505 -14.226  1.00  1.630          H  
ATOM   1439 3HG2 THR A  92       1.992  10.950 -13.196  1.00  1.630          H  
ATOM   1440  N   VAL A  93       0.500   8.167 -12.327  1.00  1.060          N  
ATOM   1441  CA  VAL A  93      -0.517   7.288 -12.883  1.00  1.200          C  
ATOM   1442  C   VAL A  93      -1.306   7.981 -13.986  1.00  1.330          C  
ATOM   1443  O   VAL A  93      -1.391   9.215 -14.041  1.00  1.410          O  
ATOM   1444  CB  VAL A  93      -1.477   6.801 -11.764  1.00  1.620          C  
ATOM   1445  CG1 VAL A  93      -0.676   6.055 -10.697  1.00  1.620          C  
ATOM   1446  CG2 VAL A  93      -2.241   7.977 -11.154  1.00  1.620          C  
ATOM   1447  H   VAL A  93       0.242   9.112 -12.016  1.00  1.270          H  
ATOM   1448  HA  VAL A  93      -0.036   6.419 -13.307  1.00  1.440          H  
ATOM   1449  HB  VAL A  93      -2.190   6.096 -12.191  1.00  1.950          H  
ATOM   1450 1HG1 VAL A  93      -1.349   5.689  -9.926  1.00  1.950          H  
ATOM   1451 2HG1 VAL A  93      -0.157   5.214 -11.157  1.00  1.950          H  
ATOM   1452 3HG1 VAL A  93       0.053   6.724 -10.248  1.00  1.950          H  
ATOM   1453 1HG2 VAL A  93      -2.917   7.620 -10.380  1.00  1.950          H  
ATOM   1454 2HG2 VAL A  93      -1.540   8.680 -10.725  1.00  1.950          H  
ATOM   1455 3HG2 VAL A  93      -2.821   8.465 -11.933  1.00  1.950          H  
ATOM   1456  N   VAL A  94      -1.905   7.186 -14.867  1.00  1.570          N  
ATOM   1457  CA  VAL A  94      -2.735   7.723 -15.938  1.00  1.830          C  
ATOM   1458  C   VAL A  94      -3.989   6.894 -15.928  1.00  1.770          C  
ATOM   1459  O   VAL A  94      -4.940   7.112 -16.679  1.00  2.220          O  
ATOM   1460  CB  VAL A  94      -2.016   7.626 -17.303  1.00  2.460          C  
ATOM   1461  CG1 VAL A  94      -0.702   8.454 -17.280  1.00  2.460          C  
ATOM   1462  CG2 VAL A  94      -1.734   6.173 -17.624  1.00  2.460          C  
ATOM   1463  H   VAL A  94      -1.847   6.153 -14.772  1.00  1.880          H  
ATOM   1464  HA  VAL A  94      -2.989   8.761 -15.728  1.00  2.200          H  
ATOM   1465  HB  VAL A  94      -2.654   8.050 -18.076  1.00  2.950          H  
ATOM   1466 1HG1 VAL A  94      -0.210   8.394 -18.250  1.00  2.950          H  
ATOM   1467 2HG1 VAL A  94      -0.927   9.487 -17.064  1.00  2.950          H  
ATOM   1468 3HG1 VAL A  94      -0.029   8.067 -16.517  1.00  2.950          H  
ATOM   1469 1HG2 VAL A  94      -1.234   6.105 -18.586  1.00  2.950          H  
ATOM   1470 2HG2 VAL A  94      -1.105   5.747 -16.856  1.00  2.950          H  
ATOM   1471 3HG2 VAL A  94      -2.665   5.604 -17.669  1.00  2.950          H  
ATOM   1472  N   ASP A  95      -3.922   5.911 -15.053  1.00  1.430          N  
ATOM   1473  CA  ASP A  95      -4.877   4.855 -14.890  1.00  1.570          C  
ATOM   1474  C   ASP A  95      -6.060   5.380 -14.045  1.00  1.240          C  
ATOM   1475  O   ASP A  95      -6.009   6.520 -13.574  1.00  1.150          O  
ATOM   1476  CB  ASP A  95      -4.036   3.801 -14.168  1.00  2.140          C  
ATOM   1477  CG  ASP A  95      -2.817   3.478 -15.020  1.00  2.140          C  
ATOM   1478  OD1 ASP A  95      -2.904   2.725 -15.958  1.00  2.140          O  
ATOM   1479  OD2 ASP A  95      -1.802   4.173 -14.791  1.00  2.140          O  
ATOM   1480  H   ASP A  95      -3.061   5.857 -14.518  1.00  1.720          H  
ATOM   1481  HA  ASP A  95      -5.206   4.525 -15.873  1.00  1.880          H  
ATOM   1482 1HB  ASP A  95      -3.713   4.175 -13.197  1.00  2.570          H  
ATOM   1483 2HB  ASP A  95      -4.557   2.879 -14.007  1.00  2.570          H  
ATOM   1484  N   PRO A  96      -7.105   4.571 -13.768  1.00  1.260          N  
ATOM   1485  CA  PRO A  96      -8.306   4.959 -13.034  1.00  1.310          C  
ATOM   1486  C   PRO A  96      -8.086   5.473 -11.612  1.00  1.620          C  
ATOM   1487  O   PRO A  96      -8.935   6.203 -11.112  1.00  1.900          O  
ATOM   1488  CB  PRO A  96      -9.111   3.675 -13.042  1.00  1.970          C  
ATOM   1489  CG  PRO A  96      -8.649   2.940 -14.265  1.00  1.970          C  
ATOM   1490  CD  PRO A  96      -7.183   3.212 -14.335  1.00  1.970          C  
ATOM   1491  HA  PRO A  96      -8.833   5.722 -13.619  1.00  1.570          H  
ATOM   1492 1HB  PRO A  96      -8.915   3.159 -12.131  1.00  2.360          H  
ATOM   1493 2HB  PRO A  96     -10.185   3.903 -13.062  1.00  2.360          H  
ATOM   1494 1HG  PRO A  96      -8.883   1.892 -14.180  1.00  2.360          H  
ATOM   1495 2HG  PRO A  96      -9.196   3.310 -15.144  1.00  2.360          H  
ATOM   1496 1HD  PRO A  96      -6.671   2.490 -13.688  1.00  2.360          H  
ATOM   1497 2HD  PRO A  96      -6.851   3.159 -15.377  1.00  2.360          H  
ATOM   1498  N   SER A  97      -6.957   5.186 -10.951  1.00  1.800          N  
ATOM   1499  CA  SER A  97      -6.738   5.723  -9.606  1.00  2.250          C  
ATOM   1500  C   SER A  97      -6.722   7.265  -9.589  1.00  1.960          C  
ATOM   1501  O   SER A  97      -6.803   7.880  -8.528  1.00  2.220          O  
ATOM   1502  CB  SER A  97      -5.466   5.161  -9.005  1.00  2.970          C  
ATOM   1503  OG  SER A  97      -4.334   5.564  -9.713  1.00  2.970          O  
ATOM   1504  H   SER A  97      -6.231   4.584 -11.317  1.00  2.160          H  
ATOM   1505  HA  SER A  97      -7.569   5.398  -8.978  1.00  2.700          H  
ATOM   1506 1HB  SER A  97      -5.384   5.494  -7.970  1.00  3.560          H  
ATOM   1507 2HB  SER A  97      -5.524   4.074  -8.994  1.00  3.560          H  
ATOM   1508  HG  SER A  97      -3.590   5.225  -9.207  1.00  3.560          H  
ATOM   1509  N   SER A  98      -6.723   7.893 -10.776  1.00  1.470          N  
ATOM   1510  CA  SER A  98      -6.772   9.337 -10.971  1.00  1.240          C  
ATOM   1511  C   SER A  98      -8.080   9.915 -10.421  1.00  1.150          C  
ATOM   1512  O   SER A  98      -8.180  11.116 -10.150  1.00  1.160          O  
ATOM   1513  CB  SER A  98      -6.669   9.650 -12.445  1.00  1.830          C  
ATOM   1514  OG  SER A  98      -7.826   9.237 -13.124  1.00  1.830          O  
ATOM   1515  H   SER A  98      -6.649   7.327 -11.628  1.00  1.760          H  
ATOM   1516  HA  SER A  98      -5.933   9.791 -10.445  1.00  1.490          H  
ATOM   1517 1HB  SER A  98      -6.519  10.719 -12.584  1.00  2.190          H  
ATOM   1518 2HB  SER A  98      -5.798   9.137 -12.860  1.00  2.190          H  
ATOM   1519  HG  SER A  98      -7.602   9.258 -14.060  1.00  2.190          H  
ATOM   1520  N   TYR A  99      -9.065   9.037 -10.160  1.00  1.110          N  
ATOM   1521  CA  TYR A  99     -10.373   9.392  -9.606  1.00  1.100          C  
ATOM   1522  C   TYR A  99     -10.200  10.054  -8.241  1.00  1.040          C  
ATOM   1523  O   TYR A  99     -11.102  10.731  -7.751  1.00  1.090          O  
ATOM   1524  CB  TYR A  99     -11.223   8.147  -9.273  1.00  1.540          C  
ATOM   1525  CG  TYR A  99     -11.695   7.214 -10.351  1.00  1.540          C  
ATOM   1526  CD1 TYR A  99     -11.998   5.923  -9.942  1.00  1.540          C  
ATOM   1527  CD2 TYR A  99     -11.818   7.564 -11.690  1.00  1.540          C  
ATOM   1528  CE1 TYR A  99     -12.410   4.991 -10.827  1.00  1.540          C  
ATOM   1529  CE2 TYR A  99     -12.245   6.591 -12.601  1.00  1.540          C  
ATOM   1530  CZ  TYR A  99     -12.528   5.301 -12.151  1.00  1.540          C  
ATOM   1531  OH  TYR A  99     -12.924   4.305 -13.020  1.00  1.540          O  
ATOM   1532  H   TYR A  99      -8.903   8.058 -10.419  1.00  1.330          H  
ATOM   1533  HA  TYR A  99     -10.886  10.081 -10.275  1.00  1.320          H  
ATOM   1534 1HB  TYR A  99     -10.645   7.541  -8.590  1.00  1.850          H  
ATOM   1535 2HB  TYR A  99     -12.102   8.472  -8.719  1.00  1.850          H  
ATOM   1536  HD1 TYR A  99     -11.899   5.656  -8.891  1.00  1.850          H  
ATOM   1537  HD2 TYR A  99     -11.580   8.570 -12.029  1.00  1.850          H  
ATOM   1538  HE1 TYR A  99     -12.641   3.994 -10.492  1.00  1.850          H  
ATOM   1539  HE2 TYR A  99     -12.341   6.835 -13.658  1.00  1.850          H  
ATOM   1540  HH  TYR A  99     -12.671   3.432 -12.631  1.00  1.850          H  
ATOM   1541  N   LEU A 100      -9.063   9.788  -7.601  1.00  1.000          N  
ATOM   1542  CA  LEU A 100      -8.772  10.238  -6.260  1.00  1.020          C  
ATOM   1543  C   LEU A 100      -8.237  11.675  -6.125  1.00  0.950          C  
ATOM   1544  O   LEU A 100      -8.130  12.165  -5.000  1.00  0.950          O  
ATOM   1545  CB  LEU A 100      -7.761   9.245  -5.681  1.00  1.420          C  
ATOM   1546  CG  LEU A 100      -8.327   7.897  -5.099  1.00  1.420          C  
ATOM   1547  CD1 LEU A 100      -9.346   7.225  -6.044  1.00  1.420          C  
ATOM   1548  CD2 LEU A 100      -7.186   6.967  -4.952  1.00  1.420          C  
ATOM   1549  H   LEU A 100      -8.353   9.219  -8.074  1.00  1.200          H  
ATOM   1550  HA  LEU A 100      -9.695  10.181  -5.693  1.00  1.220          H  
ATOM   1551 1HB  LEU A 100      -7.033   9.012  -6.439  1.00  1.700          H  
ATOM   1552 2HB  LEU A 100      -7.235   9.743  -4.866  1.00  1.700          H  
ATOM   1553  HG  LEU A 100      -8.793   8.080  -4.145  1.00  1.700          H  
ATOM   1554 1HD1 LEU A 100      -9.679   6.287  -5.603  1.00  1.700          H  
ATOM   1555 2HD1 LEU A 100     -10.208   7.867  -6.183  1.00  1.700          H  
ATOM   1556 3HD1 LEU A 100      -8.875   7.022  -7.007  1.00  1.700          H  
ATOM   1557 1HD2 LEU A 100      -7.530   6.021  -4.547  1.00  1.700          H  
ATOM   1558 2HD2 LEU A 100      -6.726   6.797  -5.931  1.00  1.700          H  
ATOM   1559 3HD2 LEU A 100      -6.477   7.406  -4.296  1.00  1.700          H  
ATOM   1560  N   SER A 101      -7.853  12.353  -7.221  1.00  0.970          N  
ATOM   1561  CA  SER A 101      -7.347  13.726  -7.080  1.00  0.930          C  
ATOM   1562  C   SER A 101      -8.515  14.743  -7.150  1.00  0.970          C  
ATOM   1563  O   SER A 101      -9.574  14.421  -7.691  1.00  1.200          O  
ATOM   1564  CB  SER A 101      -6.327  13.998  -8.182  1.00  1.320          C  
ATOM   1565  OG  SER A 101      -6.925  14.010  -9.448  1.00  1.320          O  
ATOM   1566  H   SER A 101      -7.931  11.949  -8.163  1.00  1.160          H  
ATOM   1567  HA  SER A 101      -6.861  13.807  -6.111  1.00  1.120          H  
ATOM   1568 1HB  SER A 101      -5.829  14.943  -8.015  1.00  1.580          H  
ATOM   1569 2HB  SER A 101      -5.568  13.236  -8.155  1.00  1.580          H  
ATOM   1570  HG  SER A 101      -6.208  14.127 -10.085  1.00  1.580          H  
ATOM   1571  N   ASP A 102      -8.370  15.991  -6.635  1.00  0.880          N  
ATOM   1572  CA  ASP A 102      -7.239  16.552  -5.878  1.00  0.770          C  
ATOM   1573  C   ASP A 102      -7.503  16.465  -4.382  1.00  0.770          C  
ATOM   1574  O   ASP A 102      -8.345  17.199  -3.850  1.00  1.060          O  
ATOM   1575  CB  ASP A 102      -7.044  18.033  -6.215  1.00  1.120          C  
ATOM   1576  CG  ASP A 102      -6.551  18.281  -7.612  1.00  1.120          C  
ATOM   1577  OD1 ASP A 102      -5.706  17.537  -8.074  1.00  1.120          O  
ATOM   1578  OD2 ASP A 102      -7.030  19.204  -8.237  1.00  1.120          O  
ATOM   1579  H   ASP A 102      -9.154  16.609  -6.771  1.00  1.060          H  
ATOM   1580  HA  ASP A 102      -6.329  16.011  -6.099  1.00  0.920          H  
ATOM   1581 1HB  ASP A 102      -7.990  18.562  -6.079  1.00  1.350          H  
ATOM   1582 2HB  ASP A 102      -6.329  18.468  -5.509  1.00  1.350          H  
ATOM   1583  N   GLY A 103      -6.783  15.606  -3.687  1.00  0.790          N  
ATOM   1584  CA  GLY A 103      -7.074  15.421  -2.270  1.00  0.850          C  
ATOM   1585  C   GLY A 103      -6.287  14.289  -1.641  1.00  0.800          C  
ATOM   1586  O   GLY A 103      -5.276  13.820  -2.174  1.00  0.800          O  
ATOM   1587  H   GLY A 103      -6.052  15.062  -4.157  1.00  0.950          H  
ATOM   1588 1HA  GLY A 103      -6.861  16.349  -1.737  1.00  1.020          H  
ATOM   1589 2HA  GLY A 103      -8.140  15.230  -2.141  1.00  1.020          H  
ATOM   1590  N   VAL A 104      -6.724  13.880  -0.461  1.00  0.810          N  
ATOM   1591  CA  VAL A 104      -5.977  12.858   0.275  1.00  0.800          C  
ATOM   1592  C   VAL A 104      -6.773  11.598   0.560  1.00  0.750          C  
ATOM   1593  O   VAL A 104      -7.884  11.663   1.083  1.00  0.800          O  
ATOM   1594  CB  VAL A 104      -5.447  13.478   1.592  1.00  1.120          C  
ATOM   1595  CG1 VAL A 104      -6.605  14.073   2.426  1.00  1.120          C  
ATOM   1596  CG2 VAL A 104      -4.684  12.428   2.397  1.00  1.120          C  
ATOM   1597  H   VAL A 104      -7.597  14.298  -0.111  1.00  0.970          H  
ATOM   1598  HA  VAL A 104      -5.114  12.566  -0.323  1.00  0.960          H  
ATOM   1599  HB  VAL A 104      -4.775  14.293   1.342  1.00  1.350          H  
ATOM   1600 1HG1 VAL A 104      -6.207  14.514   3.299  1.00  1.350          H  
ATOM   1601 2HG1 VAL A 104      -7.125  14.841   1.849  1.00  1.350          H  
ATOM   1602 3HG1 VAL A 104      -7.318  13.305   2.716  1.00  1.350          H  
ATOM   1603 1HG2 VAL A 104      -4.287  12.883   3.303  1.00  1.350          H  
ATOM   1604 2HG2 VAL A 104      -5.341  11.601   2.677  1.00  1.350          H  
ATOM   1605 3HG2 VAL A 104      -3.863  12.048   1.790  1.00  1.350          H  
ATOM   1606  N   ILE A 105      -6.173  10.444   0.258  1.00  0.740          N  
ATOM   1607  CA  ILE A 105      -6.833   9.182   0.548  1.00  0.780          C  
ATOM   1608  C   ILE A 105      -6.072   8.428   1.628  1.00  0.800          C  
ATOM   1609  O   ILE A 105      -4.855   8.303   1.549  1.00  0.830          O  
ATOM   1610  CB  ILE A 105      -7.016   8.310  -0.728  1.00  1.080          C  
ATOM   1611  CG1 ILE A 105      -7.824   7.043  -0.383  1.00  1.080          C  
ATOM   1612  CG2 ILE A 105      -5.687   7.934  -1.311  1.00  1.080          C  
ATOM   1613  CD1 ILE A 105      -8.405   6.321  -1.555  1.00  1.080          C  
ATOM   1614  H   ILE A 105      -5.243  10.461  -0.175  1.00  0.890          H  
ATOM   1615  HA  ILE A 105      -7.813   9.409   0.925  1.00  0.940          H  
ATOM   1616  HB  ILE A 105      -7.579   8.876  -1.473  1.00  1.290          H  
ATOM   1617 1HG1 ILE A 105      -7.200   6.349   0.169  1.00  1.290          H  
ATOM   1618 2HG1 ILE A 105      -8.609   7.321   0.224  1.00  1.290          H  
ATOM   1619 1HG2 ILE A 105      -5.826   7.348  -2.188  1.00  1.290          H  
ATOM   1620 2HG2 ILE A 105      -5.160   8.826  -1.564  1.00  1.290          H  
ATOM   1621 3HG2 ILE A 105      -5.110   7.363  -0.613  1.00  1.290          H  
ATOM   1622 1HD1 ILE A 105      -8.978   5.485  -1.206  1.00  1.290          H  
ATOM   1623 2HD1 ILE A 105      -9.061   6.989  -2.097  1.00  1.290          H  
ATOM   1624 3HD1 ILE A 105      -7.623   5.972  -2.204  1.00  1.290          H  
ATOM   1625  N   LEU A 106      -6.774   7.931   2.630  1.00  0.870          N  
ATOM   1626  CA  LEU A 106      -6.132   7.173   3.707  1.00  0.940          C  
ATOM   1627  C   LEU A 106      -6.222   5.699   3.364  1.00  1.030          C  
ATOM   1628  O   LEU A 106      -7.323   5.175   3.163  1.00  1.230          O  
ATOM   1629  CB  LEU A 106      -6.797   7.486   5.039  1.00  1.290          C  
ATOM   1630  CG  LEU A 106      -6.915   9.008   5.387  1.00  1.290          C  
ATOM   1631  CD1 LEU A 106      -7.581   9.150   6.760  1.00  1.290          C  
ATOM   1632  CD2 LEU A 106      -5.529   9.679   5.330  1.00  1.290          C  
ATOM   1633  H   LEU A 106      -7.779   8.126   2.635  1.00  1.040          H  
ATOM   1634  HA  LEU A 106      -5.081   7.418   3.766  1.00  1.130          H  
ATOM   1635 1HB  LEU A 106      -7.784   7.060   5.035  1.00  1.550          H  
ATOM   1636 2HB  LEU A 106      -6.217   7.006   5.830  1.00  1.550          H  
ATOM   1637  HG  LEU A 106      -7.573   9.499   4.658  1.00  1.550          H  
ATOM   1638 1HD1 LEU A 106      -7.696  10.207   7.001  1.00  1.550          H  
ATOM   1639 2HD1 LEU A 106      -8.563   8.676   6.733  1.00  1.550          H  
ATOM   1640 3HD1 LEU A 106      -6.963   8.669   7.518  1.00  1.550          H  
ATOM   1641 1HD2 LEU A 106      -5.628  10.735   5.571  1.00  1.550          H  
ATOM   1642 2HD2 LEU A 106      -4.871   9.198   6.036  1.00  1.550          H  
ATOM   1643 3HD2 LEU A 106      -5.123   9.589   4.342  1.00  1.550          H  
ATOM   1644  N   VAL A 107      -5.069   5.030   3.249  1.00  1.000          N  
ATOM   1645  CA  VAL A 107      -5.100   3.653   2.763  1.00  1.180          C  
ATOM   1646  C   VAL A 107      -4.592   2.606   3.749  1.00  1.210          C  
ATOM   1647  O   VAL A 107      -3.421   2.606   4.135  1.00  1.280          O  
ATOM   1648  CB  VAL A 107      -4.253   3.577   1.469  1.00  1.580          C  
ATOM   1649  CG1 VAL A 107      -4.253   2.153   0.908  1.00  1.580          C  
ATOM   1650  CG2 VAL A 107      -4.793   4.600   0.443  1.00  1.580          C  
ATOM   1651  H   VAL A 107      -4.178   5.484   3.508  1.00  1.200          H  
ATOM   1652  HA  VAL A 107      -6.131   3.401   2.517  1.00  1.420          H  
ATOM   1653  HB  VAL A 107      -3.218   3.828   1.706  1.00  1.900          H  
ATOM   1654 1HG1 VAL A 107      -3.640   2.122   0.008  1.00  1.900          H  
ATOM   1655 2HG1 VAL A 107      -3.844   1.450   1.637  1.00  1.900          H  
ATOM   1656 3HG1 VAL A 107      -5.271   1.855   0.662  1.00  1.900          H  
ATOM   1657 1HG2 VAL A 107      -4.189   4.570  -0.460  1.00  1.900          H  
ATOM   1658 2HG2 VAL A 107      -5.815   4.372   0.196  1.00  1.900          H  
ATOM   1659 3HG2 VAL A 107      -4.742   5.599   0.868  1.00  1.900          H  
ATOM   1660  N   ALA A 108      -5.475   1.666   4.092  1.00  1.300          N  
ATOM   1661  CA  ALA A 108      -5.121   0.568   4.975  1.00  1.490          C  
ATOM   1662  C   ALA A 108      -4.479  -0.548   4.164  1.00  1.780          C  
ATOM   1663  O   ALA A 108      -4.884  -0.813   3.032  1.00  2.030          O  
ATOM   1664  CB  ALA A 108      -6.351   0.035   5.699  1.00  2.010          C  
ATOM   1665  H   ALA A 108      -6.433   1.731   3.731  1.00  1.560          H  
ATOM   1666  HA  ALA A 108      -4.397   0.931   5.702  1.00  1.790          H  
ATOM   1667 1HB  ALA A 108      -6.062  -0.781   6.361  1.00  2.410          H  
ATOM   1668 2HB  ALA A 108      -6.810   0.835   6.283  1.00  2.410          H  
ATOM   1669 3HB  ALA A 108      -7.052  -0.324   4.980  1.00  2.410          H  
ATOM   1670  N   THR A 109      -3.529  -1.256   4.770  1.00  2.190          N  
ATOM   1671  CA  THR A 109      -2.947  -2.433   4.130  1.00  2.660          C  
ATOM   1672  C   THR A 109      -3.175  -3.692   4.976  1.00  2.460          C  
ATOM   1673  O   THR A 109      -3.187  -4.827   4.478  1.00  2.810          O  
ATOM   1674  CB  THR A 109      -1.446  -2.216   3.911  1.00  3.540          C  
ATOM   1675  OG1 THR A 109      -0.809  -2.022   5.187  1.00  3.540          O  
ATOM   1676  CG2 THR A 109      -1.238  -0.970   3.041  1.00  3.540          C  
ATOM   1677  H   THR A 109      -3.181  -0.959   5.668  1.00  2.630          H  
ATOM   1678  HA  THR A 109      -3.422  -2.582   3.161  1.00  3.190          H  
ATOM   1679  HB  THR A 109      -1.014  -3.089   3.421  1.00  4.240          H  
ATOM   1680  HG1 THR A 109       0.149  -2.060   5.077  1.00  4.240          H  
ATOM   1681 1HG2 THR A 109      -0.174  -0.809   2.884  1.00  4.240          H  
ATOM   1682 2HG2 THR A 109      -1.730  -1.119   2.080  1.00  4.240          H  
ATOM   1683 3HG2 THR A 109      -1.663  -0.095   3.529  1.00  4.240          H  
ATOM   1684  N   ALA A 110      -3.433  -3.500   6.258  1.00  2.250          N  
ATOM   1685  CA  ALA A 110      -3.616  -4.604   7.183  1.00  2.290          C  
ATOM   1686  C   ALA A 110      -5.027  -5.123   7.117  1.00  2.070          C  
ATOM   1687  O   ALA A 110      -5.827  -4.778   7.978  1.00  2.130          O  
ATOM   1688  CB  ALA A 110      -3.310  -4.180   8.608  1.00  3.190          C  
ATOM   1689  H   ALA A 110      -3.437  -2.564   6.616  1.00  2.700          H  
ATOM   1690  HA  ALA A 110      -2.937  -5.407   6.893  1.00  2.750          H  
ATOM   1691 1HB  ALA A 110      -3.442  -5.032   9.282  1.00  3.830          H  
ATOM   1692 2HB  ALA A 110      -2.283  -3.822   8.674  1.00  3.830          H  
ATOM   1693 3HB  ALA A 110      -3.988  -3.381   8.906  1.00  3.830          H  
ATOM   1694  N   PHE A 111      -5.342  -5.974   6.139  1.00  2.230          N  
ATOM   1695  CA  PHE A 111      -6.729  -6.462   5.946  1.00  2.310          C  
ATOM   1696  C   PHE A 111      -7.310  -7.072   7.219  1.00  2.470          C  
ATOM   1697  O   PHE A 111      -8.522  -7.118   7.419  1.00  3.010          O  
ATOM   1698  CB  PHE A 111      -6.815  -7.541   4.867  1.00  3.200          C  
ATOM   1699  CG  PHE A 111      -6.358  -8.903   5.297  1.00  3.200          C  
ATOM   1700  CD1 PHE A 111      -7.277  -9.820   5.814  1.00  3.200          C  
ATOM   1701  CD2 PHE A 111      -5.032  -9.281   5.202  1.00  3.200          C  
ATOM   1702  CE1 PHE A 111      -6.876 -11.071   6.217  1.00  3.200          C  
ATOM   1703  CE2 PHE A 111      -4.633 -10.534   5.610  1.00  3.200          C  
ATOM   1704  CZ  PHE A 111      -5.558 -11.427   6.117  1.00  3.200          C  
ATOM   1705  H   PHE A 111      -4.603  -6.194   5.467  1.00  2.680          H  
ATOM   1706  HA  PHE A 111      -7.355  -5.623   5.649  1.00  2.770          H  
ATOM   1707 1HB  PHE A 111      -7.844  -7.629   4.560  1.00  3.840          H  
ATOM   1708 2HB  PHE A 111      -6.252  -7.243   3.996  1.00  3.840          H  
ATOM   1709  HD1 PHE A 111      -8.324  -9.527   5.897  1.00  3.840          H  
ATOM   1710  HD2 PHE A 111      -4.300  -8.579   4.804  1.00  3.840          H  
ATOM   1711  HE1 PHE A 111      -7.599 -11.779   6.616  1.00  3.840          H  
ATOM   1712  HE2 PHE A 111      -3.586 -10.825   5.539  1.00  3.840          H  
ATOM   1713  HZ  PHE A 111      -5.233 -12.416   6.439  1.00  3.840          H  
ATOM   1714  N   GLU A 112      -6.444  -7.555   8.091  1.00  2.570          N  
ATOM   1715  CA  GLU A 112      -6.891  -8.159   9.318  1.00  2.640          C  
ATOM   1716  C   GLU A 112      -7.606  -7.121  10.192  1.00  2.390          C  
ATOM   1717  O   GLU A 112      -8.651  -7.412  10.801  1.00  2.930          O  
ATOM   1718  CB  GLU A 112      -5.693  -8.724  10.068  1.00  3.670          C  
ATOM   1719  CG  GLU A 112      -5.023  -9.899   9.382  1.00  3.670          C  
ATOM   1720  CD  GLU A 112      -3.819 -10.383  10.120  1.00  3.670          C  
ATOM   1721  OE1 GLU A 112      -3.441  -9.730  11.063  1.00  3.670          O  
ATOM   1722  OE2 GLU A 112      -3.268 -11.394   9.755  1.00  3.670          O  
ATOM   1723  H   GLU A 112      -5.456  -7.477   7.893  1.00  3.080          H  
ATOM   1724  HA  GLU A 112      -7.583  -8.962   9.080  1.00  3.170          H  
ATOM   1725 1HB  GLU A 112      -4.950  -7.940  10.201  1.00  4.400          H  
ATOM   1726 2HB  GLU A 112      -6.009  -9.051  11.059  1.00  4.400          H  
ATOM   1727 1HG  GLU A 112      -5.729 -10.705   9.267  1.00  4.400          H  
ATOM   1728 2HG  GLU A 112      -4.722  -9.583   8.392  1.00  4.400          H  
ATOM   1729  N   ASP A 113      -7.094  -5.869  10.196  1.00  2.400          N  
ATOM   1730  CA  ASP A 113      -7.594  -4.805  11.072  1.00  2.890          C  
ATOM   1731  C   ASP A 113      -8.792  -4.068  10.491  1.00  2.770          C  
ATOM   1732  O   ASP A 113      -8.839  -2.834  10.447  1.00  3.380          O  
ATOM   1733  CB  ASP A 113      -6.488  -3.773  11.382  1.00  3.850          C  
ATOM   1734  CG  ASP A 113      -5.379  -4.236  12.398  1.00  3.850          C  
ATOM   1735  OD1 ASP A 113      -5.637  -5.068  13.255  1.00  3.850          O  
ATOM   1736  OD2 ASP A 113      -4.304  -3.686  12.342  1.00  3.850          O  
ATOM   1737  H   ASP A 113      -6.318  -5.644   9.576  1.00  2.880          H  
ATOM   1738  HA  ASP A 113      -7.892  -5.273  11.996  1.00  3.470          H  
ATOM   1739 1HB  ASP A 113      -5.998  -3.503  10.446  1.00  4.620          H  
ATOM   1740 2HB  ASP A 113      -6.944  -2.865  11.773  1.00  4.620          H  
ATOM   1741  N   LEU A 114      -9.756  -4.855  10.071  1.00  2.450          N  
ATOM   1742  CA  LEU A 114     -11.004  -4.382   9.530  1.00  2.780          C  
ATOM   1743  C   LEU A 114     -12.168  -4.893  10.374  1.00  2.180          C  
ATOM   1744  O   LEU A 114     -13.155  -4.182  10.572  1.00  2.670          O  
ATOM   1745  CB  LEU A 114     -11.125  -4.816   8.050  1.00  3.760          C  
ATOM   1746  CG  LEU A 114     -10.021  -4.241   7.048  1.00  3.760          C  
ATOM   1747  CD1 LEU A 114     -10.203  -4.834   5.638  1.00  3.760          C  
ATOM   1748  CD2 LEU A 114     -10.120  -2.760   6.958  1.00  3.760          C  
ATOM   1749  H   LEU A 114      -9.569  -5.847  10.177  1.00  2.940          H  
ATOM   1750  HA  LEU A 114     -11.026  -3.302   9.587  1.00  3.340          H  
ATOM   1751 1HB  LEU A 114     -11.065  -5.901   8.004  1.00  4.510          H  
ATOM   1752 2HB  LEU A 114     -12.077  -4.519   7.682  1.00  4.510          H  
ATOM   1753  HG  LEU A 114      -9.028  -4.515   7.410  1.00  4.510          H  
ATOM   1754 1HD1 LEU A 114      -9.442  -4.435   4.978  1.00  4.510          H  
ATOM   1755 2HD1 LEU A 114     -10.099  -5.906   5.676  1.00  4.510          H  
ATOM   1756 3HD1 LEU A 114     -11.171  -4.581   5.257  1.00  4.510          H  
ATOM   1757 1HD2 LEU A 114      -9.351  -2.412   6.278  1.00  4.510          H  
ATOM   1758 2HD2 LEU A 114     -11.104  -2.474   6.590  1.00  4.510          H  
ATOM   1759 3HD2 LEU A 114      -9.954  -2.318   7.928  1.00  4.510          H  
ATOM   1760  N   ARG A 115     -12.029  -6.105  10.924  1.00  1.720          N  
ATOM   1761  CA  ARG A 115     -13.134  -6.742  11.645  1.00  1.420          C  
ATOM   1762  C   ARG A 115     -13.205  -6.258  13.090  1.00  1.080          C  
ATOM   1763  O   ARG A 115     -12.389  -6.648  13.919  1.00  1.480          O  
ATOM   1764  CB  ARG A 115     -12.924  -8.246  11.641  1.00  2.110          C  
ATOM   1765  CG  ARG A 115     -14.018  -9.083  12.273  1.00  2.110          C  
ATOM   1766  CD  ARG A 115     -13.685 -10.532  12.189  1.00  2.110          C  
ATOM   1767  NE  ARG A 115     -12.519 -10.874  13.013  1.00  2.110          N  
ATOM   1768  CZ  ARG A 115     -12.556 -11.199  14.330  1.00  2.110          C  
ATOM   1769  NH1 ARG A 115     -13.701 -11.241  14.982  1.00  2.110          N  
ATOM   1770  NH2 ARG A 115     -11.428 -11.478  14.971  1.00  2.110          N  
ATOM   1771  H   ARG A 115     -11.150  -6.611  10.805  1.00  2.060          H  
ATOM   1772  HA  ARG A 115     -14.071  -6.503  11.149  1.00  1.700          H  
ATOM   1773 1HB  ARG A 115     -12.803  -8.583  10.616  1.00  2.530          H  
ATOM   1774 2HB  ARG A 115     -11.993  -8.471  12.162  1.00  2.530          H  
ATOM   1775 1HG  ARG A 115     -14.132  -8.815  13.320  1.00  2.530          H  
ATOM   1776 2HG  ARG A 115     -14.961  -8.912  11.744  1.00  2.530          H  
ATOM   1777 1HD  ARG A 115     -14.533 -11.137  12.498  1.00  2.530          H  
ATOM   1778 2HD  ARG A 115     -13.436 -10.774  11.164  1.00  2.530          H  
ATOM   1779  HE  ARG A 115     -11.609 -10.851  12.567  1.00  2.530          H  
ATOM   1780 1HH1 ARG A 115     -14.564 -11.030  14.507  1.00  2.530          H  
ATOM   1781 2HH1 ARG A 115     -13.716 -11.484  15.963  1.00  2.530          H  
ATOM   1782 1HH2 ARG A 115     -10.544 -11.446  14.480  1.00  2.530          H  
ATOM   1783 2HH2 ARG A 115     -11.448 -11.719  15.952  1.00  2.530          H  
ATOM   1784  N   GLY A 116     -14.192  -5.414  13.399  1.00  1.220          N  
ATOM   1785  CA  GLY A 116     -14.924  -4.525  14.299  1.00  1.130          C  
ATOM   1786  C   GLY A 116     -14.176  -3.207  14.505  1.00  1.090          C  
ATOM   1787  O   GLY A 116     -14.197  -2.636  15.598  1.00  1.620          O  
ATOM   1788  H   GLY A 116     -13.683  -5.509  14.265  1.00  1.460          H  
ATOM   1789 1HA  GLY A 116     -15.908  -4.316  13.875  1.00  1.360          H  
ATOM   1790 2HA  GLY A 116     -15.080  -5.016  15.257  1.00  1.360          H  
ATOM   1791  N   TYR A 117     -13.470  -2.758  13.473  1.00  1.110          N  
ATOM   1792  CA  TYR A 117     -12.668  -1.541  13.555  1.00  1.120          C  
ATOM   1793  C   TYR A 117     -13.416  -0.292  13.135  1.00  1.060          C  
ATOM   1794  O   TYR A 117     -14.411  -0.344  12.405  1.00  1.150          O  
ATOM   1795  CB  TYR A 117     -11.388  -1.699  12.743  1.00  1.560          C  
ATOM   1796  CG  TYR A 117     -10.377  -2.610  13.388  1.00  1.560          C  
ATOM   1797  CD1 TYR A 117     -10.608  -3.941  13.421  1.00  1.560          C  
ATOM   1798  CD2 TYR A 117      -9.197  -2.108  13.900  1.00  1.560          C  
ATOM   1799  CE1 TYR A 117      -9.724  -4.802  13.971  1.00  1.560          C  
ATOM   1800  CE2 TYR A 117      -8.268  -2.981  14.450  1.00  1.560          C  
ATOM   1801  CZ  TYR A 117      -8.547  -4.332  14.489  1.00  1.560          C  
ATOM   1802  OH  TYR A 117      -7.636  -5.236  14.984  1.00  1.560          O  
ATOM   1803  H   TYR A 117     -13.502  -3.261  12.575  1.00  1.330          H  
ATOM   1804  HA  TYR A 117     -12.379  -1.400  14.596  1.00  1.340          H  
ATOM   1805 1HB  TYR A 117     -11.630  -2.101  11.761  1.00  1.880          H  
ATOM   1806 2HB  TYR A 117     -10.923  -0.724  12.596  1.00  1.880          H  
ATOM   1807  HD1 TYR A 117     -11.498  -4.314  13.006  1.00  1.880          H  
ATOM   1808  HD2 TYR A 117      -8.991  -1.038  13.860  1.00  1.880          H  
ATOM   1809  HE1 TYR A 117      -9.938  -5.870  13.977  1.00  1.880          H  
ATOM   1810  HE2 TYR A 117      -7.322  -2.608  14.845  1.00  1.880          H  
ATOM   1811  HH  TYR A 117      -6.743  -5.036  14.610  1.00  1.880          H  
ATOM   1812  N   ALA A 118     -12.928   0.832  13.626  1.00  1.040          N  
ATOM   1813  CA  ALA A 118     -13.469   2.133  13.297  1.00  1.010          C  
ATOM   1814  C   ALA A 118     -12.308   3.097  13.202  1.00  1.120          C  
ATOM   1815  O   ALA A 118     -11.260   2.886  13.820  1.00  1.250          O  
ATOM   1816  CB  ALA A 118     -14.482   2.584  14.338  1.00  1.430          C  
ATOM   1817  H   ALA A 118     -12.121   0.788  14.233  1.00  1.250          H  
ATOM   1818  HA  ALA A 118     -13.950   2.076  12.324  1.00  1.210          H  
ATOM   1819 1HB  ALA A 118     -14.873   3.565  14.068  1.00  1.710          H  
ATOM   1820 2HB  ALA A 118     -15.305   1.868  14.378  1.00  1.710          H  
ATOM   1821 3HB  ALA A 118     -14.003   2.642  15.311  1.00  1.710          H  
ATOM   1822  N   TRP A 119     -12.494   4.145  12.413  1.00  1.140          N  
ATOM   1823  CA  TRP A 119     -11.433   5.118  12.198  1.00  1.270          C  
ATOM   1824  C   TRP A 119     -11.975   6.526  12.363  1.00  1.090          C  
ATOM   1825  O   TRP A 119     -13.112   6.803  11.977  1.00  0.960          O  
ATOM   1826  CB  TRP A 119     -10.874   4.914  10.780  1.00  1.730          C  
ATOM   1827  CG  TRP A 119     -10.417   3.482  10.561  1.00  1.730          C  
ATOM   1828  CD1 TRP A 119      -9.169   2.971  10.736  1.00  1.730          C  
ATOM   1829  CD2 TRP A 119     -11.249   2.365  10.126  1.00  1.730          C  
ATOM   1830  NE1 TRP A 119      -9.169   1.621  10.462  1.00  1.730          N  
ATOM   1831  CE2 TRP A 119     -10.435   1.239  10.095  1.00  1.730          C  
ATOM   1832  CE3 TRP A 119     -12.603   2.240   9.777  1.00  1.730          C  
ATOM   1833  CZ2 TRP A 119     -10.922  -0.001   9.741  1.00  1.730          C  
ATOM   1834  CZ3 TRP A 119     -13.088   1.010   9.422  1.00  1.730          C  
ATOM   1835  CH2 TRP A 119     -12.271  -0.094   9.406  1.00  1.730          C  
ATOM   1836  H   TRP A 119     -13.407   4.236  11.962  1.00  1.370          H  
ATOM   1837  HA  TRP A 119     -10.644   4.954  12.930  1.00  1.520          H  
ATOM   1838 1HB  TRP A 119     -11.633   5.161  10.040  1.00  2.070          H  
ATOM   1839 2HB  TRP A 119     -10.024   5.576  10.624  1.00  2.070          H  
ATOM   1840  HD1 TRP A 119      -8.300   3.541  11.061  1.00  2.070          H  
ATOM   1841  HE1 TRP A 119      -8.369   1.002  10.528  1.00  2.070          H  
ATOM   1842  HE3 TRP A 119     -13.259   3.101   9.794  1.00  2.070          H  
ATOM   1843  HZ2 TRP A 119     -10.284  -0.882   9.725  1.00  2.070          H  
ATOM   1844  HZ3 TRP A 119     -14.135   0.943   9.160  1.00  2.070          H  
ATOM   1845  HH2 TRP A 119     -12.683  -1.063   9.129  1.00  2.070          H  
ATOM   1846  N   VAL A 120     -11.176   7.432  12.928  1.00  1.200          N  
ATOM   1847  CA  VAL A 120     -11.657   8.801  13.100  1.00  1.170          C  
ATOM   1848  C   VAL A 120     -10.674   9.892  12.669  1.00  1.170          C  
ATOM   1849  O   VAL A 120      -9.496   9.863  13.024  1.00  1.380          O  
ATOM   1850  CB  VAL A 120     -12.112   8.982  14.570  1.00  1.650          C  
ATOM   1851  CG1 VAL A 120     -10.972   8.702  15.529  1.00  1.650          C  
ATOM   1852  CG2 VAL A 120     -12.660  10.380  14.796  1.00  1.650          C  
ATOM   1853  H   VAL A 120     -10.244   7.171  13.224  1.00  1.440          H  
ATOM   1854  HA  VAL A 120     -12.536   8.913  12.480  1.00  1.400          H  
ATOM   1855  HB  VAL A 120     -12.888   8.261  14.769  1.00  1.980          H  
ATOM   1856 1HG1 VAL A 120     -11.326   8.804  16.551  1.00  1.980          H  
ATOM   1857 2HG1 VAL A 120     -10.607   7.689  15.378  1.00  1.980          H  
ATOM   1858 3HG1 VAL A 120     -10.160   9.408  15.363  1.00  1.980          H  
ATOM   1859 1HG2 VAL A 120     -13.003  10.469  15.826  1.00  1.980          H  
ATOM   1860 2HG2 VAL A 120     -11.882  11.121  14.615  1.00  1.980          H  
ATOM   1861 3HG2 VAL A 120     -13.491  10.564  14.130  1.00  1.980          H  
ATOM   1862  N   ALA A 121     -11.186  10.866  11.914  1.00  1.080          N  
ATOM   1863  CA  ALA A 121     -10.420  12.023  11.479  1.00  1.200          C  
ATOM   1864  C   ALA A 121     -10.567  13.134  12.507  1.00  1.090          C  
ATOM   1865  O   ALA A 121     -11.666  13.397  13.006  1.00  1.060          O  
ATOM   1866  CB  ALA A 121     -10.874  12.493  10.113  1.00  1.630          C  
ATOM   1867  H   ALA A 121     -12.171  10.785  11.657  1.00  1.300          H  
ATOM   1868  HA  ALA A 121      -9.368  11.743  11.431  1.00  1.440          H  
ATOM   1869 1HB  ALA A 121     -10.281  13.349   9.811  1.00  1.960          H  
ATOM   1870 2HB  ALA A 121     -10.746  11.691   9.391  1.00  1.960          H  
ATOM   1871 3HB  ALA A 121     -11.917  12.774  10.160  1.00  1.960          H  
ATOM   1872  N   THR A 122      -9.493  13.891  12.723  1.00  1.130          N  
ATOM   1873  CA  THR A 122      -9.471  14.985  13.697  1.00  1.130          C  
ATOM   1874  C   THR A 122      -9.959  16.368  13.239  1.00  1.270          C  
ATOM   1875  O   THR A 122     -10.047  17.284  14.054  1.00  1.440          O  
ATOM   1876  CB  THR A 122      -8.053  15.064  14.270  1.00  1.580          C  
ATOM   1877  OG1 THR A 122      -7.113  15.215  13.187  1.00  1.580          O  
ATOM   1878  CG2 THR A 122      -7.763  13.784  15.033  1.00  1.580          C  
ATOM   1879  H   THR A 122      -8.618  13.669  12.261  1.00  1.360          H  
ATOM   1880  HA  THR A 122     -10.126  14.687  14.516  1.00  1.360          H  
ATOM   1881  HB  THR A 122      -7.967  15.920  14.939  1.00  1.900          H  
ATOM   1882  HG1 THR A 122      -6.218  15.351  13.555  1.00  1.900          H  
ATOM   1883 1HG2 THR A 122      -6.753  13.825  15.439  1.00  1.900          H  
ATOM   1884 2HG2 THR A 122      -8.480  13.681  15.845  1.00  1.900          H  
ATOM   1885 3HG2 THR A 122      -7.852  12.931  14.373  1.00  1.900          H  
ATOM   1886  N   LEU A 123     -10.249  16.524  11.952  1.00  1.360          N  
ATOM   1887  CA  LEU A 123     -10.804  17.768  11.386  1.00  1.600          C  
ATOM   1888  C   LEU A 123     -10.142  19.106  11.746  1.00  1.650          C  
ATOM   1889  O   LEU A 123     -10.833  20.079  12.035  1.00  2.250          O  
ATOM   1890  CB  LEU A 123     -12.298  17.855  11.740  1.00  2.140          C  
ATOM   1891  CG  LEU A 123     -13.292  17.147  10.809  1.00  2.140          C  
ATOM   1892  CD1 LEU A 123     -12.991  15.656  10.713  1.00  2.140          C  
ATOM   1893  CD2 LEU A 123     -14.692  17.361  11.380  1.00  2.140          C  
ATOM   1894  H   LEU A 123     -10.124  15.722  11.359  1.00  1.630          H  
ATOM   1895  HA  LEU A 123     -10.736  17.672  10.308  1.00  1.920          H  
ATOM   1896 1HB  LEU A 123     -12.431  17.444  12.734  1.00  2.570          H  
ATOM   1897 2HB  LEU A 123     -12.600  18.895  11.779  1.00  2.570          H  
ATOM   1898  HG  LEU A 123     -13.233  17.582   9.808  1.00  2.570          H  
ATOM   1899 1HD1 LEU A 123     -13.720  15.207  10.063  1.00  2.570          H  
ATOM   1900 2HD1 LEU A 123     -12.011  15.492  10.298  1.00  2.570          H  
ATOM   1901 3HD1 LEU A 123     -13.046  15.209  11.696  1.00  2.570          H  
ATOM   1902 1HD2 LEU A 123     -15.431  16.882  10.737  1.00  2.570          H  
ATOM   1903 2HD2 LEU A 123     -14.741  16.925  12.370  1.00  2.570          H  
ATOM   1904 3HD2 LEU A 123     -14.901  18.430  11.444  1.00  2.570          H  
ATOM   1905  N   GLY A 124      -8.823  19.212  11.671  1.00  1.710          N  
ATOM   1906  CA  GLY A 124      -8.250  20.512  12.010  1.00  1.750          C  
ATOM   1907  C   GLY A 124      -8.938  21.572  11.143  1.00  1.860          C  
ATOM   1908  O   GLY A 124      -9.128  21.371   9.946  1.00  2.190          O  
ATOM   1909  H   GLY A 124      -8.253  18.415  11.434  1.00  2.050          H  
ATOM   1910 1HA  GLY A 124      -8.416  20.720  13.067  1.00  2.100          H  
ATOM   1911 2HA  GLY A 124      -7.176  20.509  11.831  1.00  2.100          H  
ATOM   1912  N   GLY A 125      -9.239  22.734  11.723  1.00  2.270          N  
ATOM   1913  CA  GLY A 125      -9.977  23.802  11.035  1.00  2.690          C  
ATOM   1914  C   GLY A 125      -9.290  24.376   9.792  1.00  2.550          C  
ATOM   1915  O   GLY A 125      -9.920  25.045   8.966  1.00  2.600          O  
ATOM   1916  H   GLY A 125      -9.004  22.855  12.711  1.00  2.720          H  
ATOM   1917 1HA  GLY A 125     -10.954  23.416  10.753  1.00  3.230          H  
ATOM   1918 2HA  GLY A 125     -10.167  24.605  11.747  1.00  3.230          H  
ATOM   1919  N   ASP A 126      -8.003  24.118   9.656  1.00  2.910          N  
ATOM   1920  CA  ASP A 126      -7.253  24.637   8.530  1.00  3.410          C  
ATOM   1921  C   ASP A 126      -7.218  23.766   7.281  1.00  3.550          C  
ATOM   1922  O   ASP A 126      -6.916  24.281   6.203  1.00  4.010          O  
ATOM   1923  CB  ASP A 126      -5.849  25.007   8.972  1.00  4.570          C  
ATOM   1924  CG  ASP A 126      -5.920  26.151   9.976  1.00  4.570          C  
ATOM   1925  OD1 ASP A 126      -6.613  27.122   9.701  1.00  4.570          O  
ATOM   1926  OD2 ASP A 126      -5.310  26.063  11.020  1.00  4.570          O  
ATOM   1927  H   ASP A 126      -7.555  23.558  10.368  1.00  3.490          H  
ATOM   1928  HA  ASP A 126      -7.725  25.567   8.243  1.00  4.090          H  
ATOM   1929 1HB  ASP A 126      -5.362  24.143   9.429  1.00  5.490          H  
ATOM   1930 2HB  ASP A 126      -5.253  25.310   8.108  1.00  5.490          H  
ATOM   1931  N   TRP A 127      -7.413  22.445   7.394  1.00  3.570          N  
ATOM   1932  CA  TRP A 127      -7.291  21.670   6.161  1.00  4.010          C  
ATOM   1933  C   TRP A 127      -8.626  21.251   5.488  1.00  4.110          C  
ATOM   1934  O   TRP A 127      -8.961  21.839   4.456  1.00  4.200          O  
ATOM   1935  CB  TRP A 127      -6.323  20.504   6.318  1.00  5.440          C  
ATOM   1936  CG  TRP A 127      -4.858  20.870   6.285  1.00  5.440          C  
ATOM   1937  CD1 TRP A 127      -3.966  20.693   7.299  1.00  5.440          C  
ATOM   1938  CD2 TRP A 127      -4.097  21.468   5.187  1.00  5.440          C  
ATOM   1939  NE1 TRP A 127      -2.711  21.108   6.906  1.00  5.440          N  
ATOM   1940  CE2 TRP A 127      -2.775  21.582   5.624  1.00  5.440          C  
ATOM   1941  CE3 TRP A 127      -4.421  21.896   3.895  1.00  5.440          C  
ATOM   1942  CZ2 TRP A 127      -1.775  22.092   4.810  1.00  5.440          C  
ATOM   1943  CZ3 TRP A 127      -3.416  22.403   3.085  1.00  5.440          C  
ATOM   1944  CH2 TRP A 127      -2.125  22.496   3.532  1.00  5.440          C  
ATOM   1945  H   TRP A 127      -7.707  22.031   8.282  1.00  4.280          H  
ATOM   1946  HA  TRP A 127      -6.798  22.308   5.438  1.00  4.810          H  
ATOM   1947 1HB  TRP A 127      -6.458  20.036   7.283  1.00  6.530          H  
ATOM   1948 2HB  TRP A 127      -6.524  19.780   5.573  1.00  6.530          H  
ATOM   1949  HD1 TRP A 127      -4.200  20.261   8.270  1.00  6.530          H  
ATOM   1950  HE1 TRP A 127      -1.835  21.059   7.481  1.00  6.530          H  
ATOM   1951  HE3 TRP A 127      -5.424  21.835   3.525  1.00  6.530          H  
ATOM   1952  HZ2 TRP A 127      -0.745  22.177   5.146  1.00  6.530          H  
ATOM   1953  HZ3 TRP A 127      -3.681  22.725   2.075  1.00  6.530          H  
ATOM   1954  HH2 TRP A 127      -1.356  22.896   2.865  1.00  6.530          H  
ATOM   1955  N   PRO A 128      -9.468  20.328   6.036  1.00  4.540          N  
ATOM   1956  CA  PRO A 128     -10.729  19.862   5.448  1.00  4.640          C  
ATOM   1957  C   PRO A 128     -11.872  20.848   5.563  1.00  4.130          C  
ATOM   1958  O   PRO A 128     -12.902  20.574   6.176  1.00  4.330          O  
ATOM   1959  CB  PRO A 128     -11.014  18.585   6.242  1.00  6.960          C  
ATOM   1960  CG  PRO A 128     -10.411  18.849   7.577  1.00  6.960          C  
ATOM   1961  CD  PRO A 128      -9.121  19.591   7.247  1.00  6.960          C  
ATOM   1962  HA  PRO A 128     -10.577  19.608   4.397  1.00  5.570          H  
ATOM   1963 1HB  PRO A 128     -12.098  18.394   6.284  1.00  8.350          H  
ATOM   1964 2HB  PRO A 128     -10.559  17.723   5.732  1.00  8.350          H  
ATOM   1965 1HG  PRO A 128     -11.096  19.435   8.221  1.00  8.350          H  
ATOM   1966 2HG  PRO A 128     -10.222  17.897   8.080  1.00  8.350          H  
ATOM   1967 1HD  PRO A 128      -8.826  20.233   8.026  1.00  8.350          H  
ATOM   1968 2HD  PRO A 128      -8.367  18.824   7.022  1.00  8.350          H  
ATOM   1969  N   ARG A 129     -11.673  21.994   4.947  1.00  3.970          N  
ATOM   1970  CA  ARG A 129     -12.640  23.061   4.892  1.00  3.860          C  
ATOM   1971  C   ARG A 129     -13.710  22.669   3.885  1.00  3.230          C  
ATOM   1972  O   ARG A 129     -13.624  21.604   3.249  1.00  3.410          O  
ATOM   1973  CB  ARG A 129     -11.968  24.380   4.563  1.00  5.450          C  
ATOM   1974  CG  ARG A 129     -11.012  24.884   5.669  1.00  5.450          C  
ATOM   1975  CD  ARG A 129     -10.428  26.204   5.333  1.00  5.450          C  
ATOM   1976  NE  ARG A 129      -9.511  26.705   6.369  1.00  5.450          N  
ATOM   1977  CZ  ARG A 129      -8.801  27.868   6.255  1.00  5.450          C  
ATOM   1978  NH1 ARG A 129      -8.946  28.614   5.166  1.00  5.450          N  
ATOM   1979  NH2 ARG A 129      -7.954  28.283   7.203  1.00  5.450          N  
ATOM   1980  H   ARG A 129     -10.778  22.126   4.477  1.00  4.760          H  
ATOM   1981  HA  ARG A 129     -13.105  23.164   5.868  1.00  4.630          H  
ATOM   1982 1HB  ARG A 129     -11.388  24.274   3.648  1.00  6.540          H  
ATOM   1983 2HB  ARG A 129     -12.719  25.147   4.391  1.00  6.540          H  
ATOM   1984 1HG  ARG A 129     -11.549  24.973   6.613  1.00  6.540          H  
ATOM   1985 2HG  ARG A 129     -10.188  24.174   5.794  1.00  6.540          H  
ATOM   1986 1HD  ARG A 129      -9.869  26.107   4.403  1.00  6.540          H  
ATOM   1987 2HD  ARG A 129     -11.231  26.928   5.207  1.00  6.540          H  
ATOM   1988  HE  ARG A 129      -9.424  26.141   7.237  1.00  6.540          H  
ATOM   1989 1HH1 ARG A 129      -9.574  28.326   4.433  1.00  6.540          H  
ATOM   1990 2HH1 ARG A 129      -8.426  29.476   5.067  1.00  6.540          H  
ATOM   1991 1HH2 ARG A 129      -7.756  27.734   8.057  1.00  6.540          H  
ATOM   1992 2HH2 ARG A 129      -7.448  29.142   7.076  1.00  6.540          H  
ATOM   1993  N   THR A 130     -14.743  23.471   3.756  1.00  2.880          N  
ATOM   1994  CA  THR A 130     -15.807  23.039   2.884  1.00  2.610          C  
ATOM   1995  C   THR A 130     -15.372  22.915   1.440  1.00  2.010          C  
ATOM   1996  O   THR A 130     -14.446  23.587   0.977  1.00  2.480          O  
ATOM   1997  CB  THR A 130     -16.980  24.017   2.954  1.00  3.760          C  
ATOM   1998  OG1 THR A 130     -16.551  25.314   2.541  1.00  3.760          O  
ATOM   1999  CG2 THR A 130     -17.464  24.121   4.354  1.00  3.760          C  
ATOM   2000  H   THR A 130     -14.816  24.347   4.250  1.00  3.460          H  
ATOM   2001  HA  THR A 130     -16.152  22.058   3.217  1.00  3.130          H  
ATOM   2002  HB  THR A 130     -17.784  23.665   2.311  1.00  4.510          H  
ATOM   2003  HG1 THR A 130     -16.236  25.270   1.631  1.00  4.510          H  
ATOM   2004 1HG2 THR A 130     -18.304  24.805   4.381  1.00  4.510          H  
ATOM   2005 2HG2 THR A 130     -17.762  23.169   4.716  1.00  4.510          H  
ATOM   2006 3HG2 THR A 130     -16.673  24.492   4.992  1.00  4.510          H  
ATOM   2007  N   TYR A 131     -16.105  22.062   0.736  1.00  1.830          N  
ATOM   2008  CA  TYR A 131     -15.994  21.742  -0.681  1.00  1.940          C  
ATOM   2009  C   TYR A 131     -14.698  21.002  -1.053  1.00  1.650          C  
ATOM   2010  O   TYR A 131     -14.384  20.850  -2.237  1.00  1.900          O  
ATOM   2011  CB  TYR A 131     -16.155  23.024  -1.503  1.00  2.670          C  
ATOM   2012  CG  TYR A 131     -17.329  23.873  -1.009  1.00  2.670          C  
ATOM   2013  CD1 TYR A 131     -17.110  25.188  -0.626  1.00  2.670          C  
ATOM   2014  CD2 TYR A 131     -18.599  23.326  -0.881  1.00  2.670          C  
ATOM   2015  CE1 TYR A 131     -18.148  25.948  -0.132  1.00  2.670          C  
ATOM   2016  CE2 TYR A 131     -19.633  24.088  -0.381  1.00  2.670          C  
ATOM   2017  CZ  TYR A 131     -19.410  25.393  -0.009  1.00  2.670          C  
ATOM   2018  OH  TYR A 131     -20.435  26.155   0.498  1.00  2.670          O  
ATOM   2019  H   TYR A 131     -16.850  21.580   1.254  1.00  2.200          H  
ATOM   2020  HA  TYR A 131     -16.821  21.072  -0.926  1.00  2.330          H  
ATOM   2021 1HB  TYR A 131     -15.243  23.620  -1.457  1.00  3.210          H  
ATOM   2022 2HB  TYR A 131     -16.333  22.767  -2.546  1.00  3.210          H  
ATOM   2023  HD1 TYR A 131     -16.112  25.619  -0.710  1.00  3.210          H  
ATOM   2024  HD2 TYR A 131     -18.784  22.289  -1.163  1.00  3.210          H  
ATOM   2025  HE1 TYR A 131     -17.973  26.979   0.171  1.00  3.210          H  
ATOM   2026  HE2 TYR A 131     -20.625  23.650  -0.276  1.00  3.210          H  
ATOM   2027  HH  TYR A 131     -21.228  25.617   0.580  1.00  3.210          H  
ATOM   2028  N   ASN A 132     -13.984  20.487  -0.054  1.00  1.470          N  
ATOM   2029  CA  ASN A 132     -12.773  19.688  -0.234  1.00  1.520          C  
ATOM   2030  C   ASN A 132     -13.033  18.213  -0.467  1.00  1.430          C  
ATOM   2031  O   ASN A 132     -14.179  17.759  -0.467  1.00  1.850          O  
ATOM   2032  CB  ASN A 132     -11.841  19.890   0.924  1.00  2.110          C  
ATOM   2033  CG  ASN A 132     -11.147  21.151   0.793  1.00  2.110          C  
ATOM   2034  OD1 ASN A 132     -10.198  21.185   0.008  1.00  2.110          O  
ATOM   2035  ND2 ASN A 132     -11.561  22.159   1.461  1.00  2.110          N  
ATOM   2036  H   ASN A 132     -14.280  20.698   0.906  1.00  1.760          H  
ATOM   2037  HA  ASN A 132     -12.269  20.060  -1.129  1.00  1.820          H  
ATOM   2038 1HB  ASN A 132     -12.403  19.888   1.856  1.00  2.530          H  
ATOM   2039 2HB  ASN A 132     -11.120  19.086   0.980  1.00  2.530          H  
ATOM   2040 1HD2 ASN A 132     -11.114  23.047   1.370  1.00  2.530          H  
ATOM   2041 2HD2 ASN A 132     -12.372  22.051   2.062  1.00  2.530          H  
ATOM   2042  N   SER A 133     -11.946  17.454  -0.648  1.00  1.410          N  
ATOM   2043  CA  SER A 133     -12.034  16.028  -0.901  1.00  1.620          C  
ATOM   2044  C   SER A 133     -11.012  15.216  -0.109  1.00  1.260          C  
ATOM   2045  O   SER A 133      -9.813  15.540  -0.040  1.00  1.100          O  
ATOM   2046  CB  SER A 133     -11.850  15.750  -2.376  1.00  2.180          C  
ATOM   2047  OG  SER A 133     -11.871  14.374  -2.623  1.00  2.180          O  
ATOM   2048  H   SER A 133     -11.027  17.871  -0.656  1.00  1.690          H  
ATOM   2049  HA  SER A 133     -13.025  15.689  -0.614  1.00  1.940          H  
ATOM   2050 1HB  SER A 133     -12.645  16.239  -2.940  1.00  2.620          H  
ATOM   2051 2HB  SER A 133     -10.899  16.170  -2.712  1.00  2.620          H  
ATOM   2052  HG  SER A 133     -11.759  14.276  -3.575  1.00  2.620          H  
ATOM   2053  N   SER A 134     -11.533  14.168   0.507  1.00  1.360          N  
ATOM   2054  CA  SER A 134     -10.803  13.218   1.324  1.00  1.230          C  
ATOM   2055  C   SER A 134     -11.454  11.879   1.113  1.00  1.150          C  
ATOM   2056  O   SER A 134     -12.665  11.779   0.892  1.00  1.290          O  
ATOM   2057  CB  SER A 134     -10.804  13.568   2.798  1.00  1.770          C  
ATOM   2058  OG  SER A 134     -10.130  12.589   3.538  1.00  1.770          O  
ATOM   2059  H   SER A 134     -12.523  14.004   0.379  1.00  1.630          H  
ATOM   2060  HA  SER A 134      -9.773  13.164   0.978  1.00  1.480          H  
ATOM   2061 1HB  SER A 134     -10.322  14.536   2.944  1.00  2.130          H  
ATOM   2062 2HB  SER A 134     -11.817  13.639   3.157  1.00  2.130          H  
ATOM   2063  HG  SER A 134     -10.160  12.879   4.450  1.00  2.130          H  
ATOM   2064  N   MET A 135     -10.626  10.864   1.049  1.00  1.040          N  
ATOM   2065  CA  MET A 135     -11.070   9.515   0.806  1.00  1.030          C  
ATOM   2066  C   MET A 135     -10.394   8.498   1.691  1.00  1.030          C  
ATOM   2067  O   MET A 135      -9.456   8.812   2.422  1.00  1.080          O  
ATOM   2068  CB  MET A 135     -10.825   9.163  -0.660  1.00  1.450          C  
ATOM   2069  CG  MET A 135     -11.634   9.963  -1.668  1.00  1.450          C  
ATOM   2070  SD  MET A 135     -11.314   9.472  -3.371  1.00  1.450          S  
ATOM   2071  CE  MET A 135     -12.047   7.849  -3.507  1.00  1.450          C  
ATOM   2072  H   MET A 135      -9.631  11.054   1.202  1.00  1.250          H  
ATOM   2073  HA  MET A 135     -12.133   9.481   1.020  1.00  1.240          H  
ATOM   2074 1HB  MET A 135      -9.794   9.374  -0.889  1.00  1.740          H  
ATOM   2075 2HB  MET A 135     -10.976   8.106  -0.818  1.00  1.740          H  
ATOM   2076 1HG  MET A 135     -12.699   9.865  -1.462  1.00  1.740          H  
ATOM   2077 2HG  MET A 135     -11.376  11.019  -1.578  1.00  1.740          H  
ATOM   2078 1HE  MET A 135     -11.921   7.477  -4.521  1.00  1.740          H  
ATOM   2079 2HE  MET A 135     -11.573   7.158  -2.817  1.00  1.740          H  
ATOM   2080 3HE  MET A 135     -13.105   7.918  -3.281  1.00  1.740          H  
ATOM   2081  N   ARG A 136     -10.898   7.279   1.643  1.00  1.070          N  
ATOM   2082  CA  ARG A 136     -10.336   6.153   2.356  1.00  1.090          C  
ATOM   2083  C   ARG A 136     -10.306   4.931   1.441  1.00  1.160          C  
ATOM   2084  O   ARG A 136     -11.010   4.883   0.430  1.00  1.360          O  
ATOM   2085  CB  ARG A 136     -11.118   5.855   3.629  1.00  1.520          C  
ATOM   2086  CG  ARG A 136     -11.059   6.969   4.707  1.00  1.520          C  
ATOM   2087  CD  ARG A 136     -11.799   6.601   5.920  1.00  1.520          C  
ATOM   2088  NE  ARG A 136     -11.643   7.570   7.022  1.00  1.520          N  
ATOM   2089  CZ  ARG A 136     -12.372   8.700   7.212  1.00  1.520          C  
ATOM   2090  NH1 ARG A 136     -13.292   9.068   6.352  1.00  1.520          N  
ATOM   2091  NH2 ARG A 136     -12.155   9.431   8.281  1.00  1.520          N  
ATOM   2092  H   ARG A 136     -11.682   7.103   1.034  1.00  1.280          H  
ATOM   2093  HA  ARG A 136      -9.317   6.392   2.638  1.00  1.310          H  
ATOM   2094 1HB  ARG A 136     -12.159   5.658   3.389  1.00  1.820          H  
ATOM   2095 2HB  ARG A 136     -10.709   4.954   4.078  1.00  1.820          H  
ATOM   2096 1HG  ARG A 136     -10.032   7.156   4.979  1.00  1.820          H  
ATOM   2097 2HG  ARG A 136     -11.492   7.883   4.308  1.00  1.820          H  
ATOM   2098 1HD  ARG A 136     -12.856   6.495   5.683  1.00  1.820          H  
ATOM   2099 2HD  ARG A 136     -11.416   5.656   6.268  1.00  1.820          H  
ATOM   2100  HE  ARG A 136     -10.949   7.349   7.726  1.00  1.820          H  
ATOM   2101 1HH1 ARG A 136     -13.452   8.537   5.518  1.00  1.820          H  
ATOM   2102 2HH1 ARG A 136     -13.832   9.914   6.507  1.00  1.820          H  
ATOM   2103 1HH2 ARG A 136     -11.440   9.146   8.938  1.00  1.820          H  
ATOM   2104 2HH2 ARG A 136     -12.722  10.256   8.434  1.00  1.820          H  
ATOM   2105  N   ALA A 137      -9.472   3.963   1.785  1.00  1.160          N  
ATOM   2106  CA  ALA A 137      -9.439   2.670   1.112  1.00  1.260          C  
ATOM   2107  C   ALA A 137      -9.077   1.591   2.108  1.00  1.150          C  
ATOM   2108  O   ALA A 137      -8.238   1.792   2.996  1.00  1.220          O  
ATOM   2109  CB  ALA A 137      -8.440   2.645  -0.025  1.00  1.720          C  
ATOM   2110  H   ALA A 137      -8.848   4.140   2.571  1.00  1.390          H  
ATOM   2111  HA  ALA A 137     -10.437   2.458   0.727  1.00  1.510          H  
ATOM   2112 1HB  ALA A 137      -8.456   1.662  -0.491  1.00  2.070          H  
ATOM   2113 2HB  ALA A 137      -8.699   3.383  -0.753  1.00  2.070          H  
ATOM   2114 3HB  ALA A 137      -7.461   2.842   0.366  1.00  2.070          H  
ATOM   2115  N   PHE A 138      -9.684   0.426   1.927  1.00  1.250          N  
ATOM   2116  CA  PHE A 138      -9.429  -0.682   2.821  1.00  1.350          C  
ATOM   2117  C   PHE A 138      -9.000  -1.929   2.085  1.00  1.290          C  
ATOM   2118  O   PHE A 138      -9.436  -2.207   0.961  1.00  1.330          O  
ATOM   2119  CB  PHE A 138     -10.667  -0.905   3.663  1.00  1.850          C  
ATOM   2120  CG  PHE A 138     -10.983   0.333   4.493  1.00  1.850          C  
ATOM   2121  CD1 PHE A 138     -11.820   1.329   3.995  1.00  1.850          C  
ATOM   2122  CD2 PHE A 138     -10.419   0.536   5.737  1.00  1.850          C  
ATOM   2123  CE1 PHE A 138     -12.074   2.458   4.723  1.00  1.850          C  
ATOM   2124  CE2 PHE A 138     -10.686   1.663   6.458  1.00  1.850          C  
ATOM   2125  CZ  PHE A 138     -11.513   2.619   5.962  1.00  1.850          C  
ATOM   2126  H   PHE A 138     -10.366   0.337   1.179  1.00  1.500          H  
ATOM   2127  HA  PHE A 138      -8.623  -0.401   3.483  1.00  1.620          H  
ATOM   2128 1HB  PHE A 138     -11.511  -1.123   3.030  1.00  2.220          H  
ATOM   2129 2HB  PHE A 138     -10.522  -1.749   4.317  1.00  2.220          H  
ATOM   2130  HD1 PHE A 138     -12.271   1.220   3.013  1.00  2.220          H  
ATOM   2131  HD2 PHE A 138      -9.749  -0.195   6.151  1.00  2.220          H  
ATOM   2132  HE1 PHE A 138     -12.729   3.223   4.304  1.00  2.220          H  
ATOM   2133  HE2 PHE A 138     -10.229   1.801   7.428  1.00  2.220          H  
ATOM   2134  HZ  PHE A 138     -11.716   3.498   6.548  1.00  2.220          H  
ATOM   2135  N   ASN A 139      -8.170  -2.725   2.737  1.00  1.410          N  
ATOM   2136  CA  ASN A 139      -7.657  -3.919   2.097  1.00  1.440          C  
ATOM   2137  C   ASN A 139      -8.629  -5.095   2.121  1.00  1.350          C  
ATOM   2138  O   ASN A 139      -8.519  -5.995   2.943  1.00  1.450          O  
ATOM   2139  CB  ASN A 139      -6.305  -4.293   2.685  1.00  2.000          C  
ATOM   2140  CG  ASN A 139      -5.594  -5.359   1.859  1.00  2.000          C  
ATOM   2141  OD1 ASN A 139      -6.062  -5.690   0.768  1.00  2.000          O  
ATOM   2142  ND2 ASN A 139      -4.475  -5.865   2.323  1.00  2.000          N  
ATOM   2143  H   ASN A 139      -7.844  -2.470   3.656  1.00  1.690          H  
ATOM   2144  HA  ASN A 139      -7.491  -3.683   1.047  1.00  1.730          H  
ATOM   2145 1HB  ASN A 139      -5.679  -3.405   2.718  1.00  2.400          H  
ATOM   2146 2HB  ASN A 139      -6.424  -4.637   3.699  1.00  2.400          H  
ATOM   2147 1HD2 ASN A 139      -3.980  -6.553   1.794  1.00  2.400          H  
ATOM   2148 2HD2 ASN A 139      -4.096  -5.547   3.206  1.00  2.400          H  
ATOM   2149  N   VAL A 140      -9.577  -5.054   1.203  1.00  1.380          N  
ATOM   2150  CA  VAL A 140     -10.591  -6.091   1.036  1.00  1.400          C  
ATOM   2151  C   VAL A 140      -9.743  -7.346   0.713  1.00  1.280          C  
ATOM   2152  O   VAL A 140      -8.863  -7.212  -0.131  1.00  1.530          O  
ATOM   2153  CB  VAL A 140     -11.501  -5.648  -0.138  1.00  1.950          C  
ATOM   2154  CG1 VAL A 140     -12.473  -6.657  -0.503  1.00  1.950          C  
ATOM   2155  CG2 VAL A 140     -12.231  -4.435   0.234  1.00  1.950          C  
ATOM   2156  H   VAL A 140      -9.571  -4.214   0.622  1.00  1.660          H  
ATOM   2157  HA  VAL A 140     -11.169  -6.186   1.933  1.00  1.680          H  
ATOM   2158  HB  VAL A 140     -10.875  -5.437  -1.005  1.00  2.340          H  
ATOM   2159 1HG1 VAL A 140     -13.078  -6.290  -1.302  1.00  2.340          H  
ATOM   2160 2HG1 VAL A 140     -11.946  -7.517  -0.822  1.00  2.340          H  
ATOM   2161 3HG1 VAL A 140     -13.110  -6.885   0.352  1.00  2.340          H  
ATOM   2162 1HG2 VAL A 140     -12.809  -4.145  -0.607  1.00  2.340          H  
ATOM   2163 2HG2 VAL A 140     -12.872  -4.658   1.054  1.00  2.340          H  
ATOM   2164 3HG2 VAL A 140     -11.549  -3.636   0.495  1.00  2.340          H  
ATOM   2165  N   LEU A 141      -9.888  -8.558   1.345  1.00  1.330          N  
ATOM   2166  CA  LEU A 141     -10.881  -9.192   2.257  1.00  1.640          C  
ATOM   2167  C   LEU A 141     -12.216  -9.404   1.524  1.00  1.870          C  
ATOM   2168  O   LEU A 141     -13.325  -9.273   2.063  1.00  2.560          O  
ATOM   2169  CB  LEU A 141     -11.004  -8.445   3.627  1.00  2.170          C  
ATOM   2170  CG  LEU A 141     -11.919  -9.062   4.753  1.00  2.170          C  
ATOM   2171  CD1 LEU A 141     -11.417 -10.460   5.144  1.00  2.170          C  
ATOM   2172  CD2 LEU A 141     -11.849  -8.125   5.981  1.00  2.170          C  
ATOM   2173  H   LEU A 141      -9.148  -9.195   1.089  1.00  1.600          H  
ATOM   2174  HA  LEU A 141     -10.496 -10.177   2.498  1.00  1.970          H  
ATOM   2175 1HB  LEU A 141     -10.010  -8.325   4.041  1.00  2.610          H  
ATOM   2176 2HB  LEU A 141     -11.412  -7.484   3.489  1.00  2.610          H  
ATOM   2177  HG  LEU A 141     -12.950  -9.138   4.414  1.00  2.610          H  
ATOM   2178 1HD1 LEU A 141     -12.036 -10.858   5.925  1.00  2.610          H  
ATOM   2179 2HD1 LEU A 141     -11.463 -11.129   4.292  1.00  2.610          H  
ATOM   2180 3HD1 LEU A 141     -10.396 -10.398   5.497  1.00  2.610          H  
ATOM   2181 1HD2 LEU A 141     -12.460  -8.504   6.780  1.00  2.610          H  
ATOM   2182 2HD2 LEU A 141     -10.813  -8.059   6.324  1.00  2.610          H  
ATOM   2183 3HD2 LEU A 141     -12.200  -7.139   5.705  1.00  2.610          H  
ATOM   2184  N   THR A 142     -12.038  -9.805   0.260  1.00  1.780          N  
ATOM   2185  CA  THR A 142     -13.062 -10.155  -0.712  1.00  2.210          C  
ATOM   2186  C   THR A 142     -13.856 -11.343  -0.209  1.00  2.050          C  
ATOM   2187  O   THR A 142     -13.293 -12.275   0.369  1.00  2.380          O  
ATOM   2188  CB  THR A 142     -12.425 -10.483  -2.093  1.00  2.920          C  
ATOM   2189  OG1 THR A 142     -11.672  -9.351  -2.566  1.00  2.920          O  
ATOM   2190  CG2 THR A 142     -13.513 -10.781  -3.119  1.00  2.920          C  
ATOM   2191  H   THR A 142     -11.085  -9.884  -0.071  1.00  2.140          H  
ATOM   2192  HA  THR A 142     -13.750  -9.317  -0.830  1.00  2.650          H  
ATOM   2193  HB  THR A 142     -11.761 -11.342  -1.998  1.00  3.510          H  
ATOM   2194  HG1 THR A 142     -11.156  -9.612  -3.339  1.00  3.510          H  
ATOM   2195 1HG2 THR A 142     -13.050 -10.988  -4.081  1.00  3.510          H  
ATOM   2196 2HG2 THR A 142     -14.098 -11.642  -2.820  1.00  3.510          H  
ATOM   2197 3HG2 THR A 142     -14.160  -9.920  -3.209  1.00  3.510          H  
ATOM   2198  N   GLY A 143     -15.170 -11.297  -0.401  1.00  2.190          N  
ATOM   2199  CA  GLY A 143     -16.063 -12.367   0.011  1.00  2.490          C  
ATOM   2200  C   GLY A 143     -16.843 -12.035   1.271  1.00  2.070          C  
ATOM   2201  O   GLY A 143     -17.862 -12.668   1.551  1.00  2.430          O  
ATOM   2202  H   GLY A 143     -15.577 -10.503  -0.903  1.00  2.630          H  
ATOM   2203 1HA  GLY A 143     -16.762 -12.575  -0.800  1.00  2.990          H  
ATOM   2204 2HA  GLY A 143     -15.487 -13.277   0.170  1.00  2.990          H  
ATOM   2205  N   GLY A 144     -16.408 -11.027   2.018  1.00  1.730          N  
ATOM   2206  CA  GLY A 144     -17.147 -10.632   3.206  1.00  1.600          C  
ATOM   2207  C   GLY A 144     -18.200  -9.581   2.849  1.00  1.410          C  
ATOM   2208  O   GLY A 144     -18.661  -9.492   1.695  1.00  1.530          O  
ATOM   2209  H   GLY A 144     -15.518 -10.560   1.801  1.00  2.080          H  
ATOM   2210 1HA  GLY A 144     -17.624 -11.499   3.663  1.00  1.920          H  
ATOM   2211 2HA  GLY A 144     -16.454 -10.224   3.943  1.00  1.920          H  
ATOM   2212  N   ASP A 145     -18.566  -8.787   3.853  1.00  1.270          N  
ATOM   2213  CA  ASP A 145     -19.606  -7.743   3.734  1.00  1.230          C  
ATOM   2214  C   ASP A 145     -19.137  -6.500   4.483  1.00  1.100          C  
ATOM   2215  O   ASP A 145     -18.486  -6.627   5.525  1.00  1.160          O  
ATOM   2216  CB  ASP A 145     -20.923  -8.153   4.447  1.00  1.740          C  
ATOM   2217  CG  ASP A 145     -21.554  -9.533   4.070  1.00  1.740          C  
ATOM   2218  OD1 ASP A 145     -22.220  -9.603   3.059  1.00  1.740          O  
ATOM   2219  OD2 ASP A 145     -21.395 -10.495   4.838  1.00  1.740          O  
ATOM   2220  H   ASP A 145     -18.098  -8.979   4.744  1.00  1.520          H  
ATOM   2221  HA  ASP A 145     -19.775  -7.493   2.684  1.00  1.480          H  
ATOM   2222 1HB  ASP A 145     -20.812  -8.069   5.506  1.00  2.090          H  
ATOM   2223 2HB  ASP A 145     -21.656  -7.406   4.198  1.00  2.090          H  
ATOM   2224  N   ILE A 146     -19.501  -5.294   4.040  1.00  1.010          N  
ATOM   2225  CA  ILE A 146     -19.153  -4.145   4.879  1.00  0.970          C  
ATOM   2226  C   ILE A 146     -20.379  -3.420   5.406  1.00  0.850          C  
ATOM   2227  O   ILE A 146     -21.025  -2.643   4.674  1.00  0.900          O  
ATOM   2228  CB  ILE A 146     -18.350  -3.066   4.147  1.00  1.370          C  
ATOM   2229  CG1 ILE A 146     -17.138  -3.623   3.529  1.00  1.370          C  
ATOM   2230  CG2 ILE A 146     -17.911  -2.015   5.223  1.00  1.370          C  
ATOM   2231  CD1 ILE A 146     -16.426  -2.667   2.562  1.00  1.370          C  
ATOM   2232  H   ILE A 146     -20.001  -5.189   3.147  1.00  1.210          H  
ATOM   2233  HA  ILE A 146     -18.577  -4.487   5.739  1.00  1.160          H  
ATOM   2234  HB  ILE A 146     -18.950  -2.606   3.393  1.00  1.650          H  
ATOM   2235 1HG1 ILE A 146     -16.478  -3.884   4.306  1.00  1.650          H  
ATOM   2236 2HG1 ILE A 146     -17.407  -4.516   3.007  1.00  1.650          H  
ATOM   2237 1HG2 ILE A 146     -17.357  -1.221   4.777  1.00  1.650          H  
ATOM   2238 2HG2 ILE A 146     -18.765  -1.594   5.708  1.00  1.650          H  
ATOM   2239 3HG2 ILE A 146     -17.290  -2.510   5.978  1.00  1.650          H  
ATOM   2240 1HD1 ILE A 146     -15.546  -3.130   2.147  1.00  1.650          H  
ATOM   2241 2HD1 ILE A 146     -17.096  -2.395   1.745  1.00  1.650          H  
ATOM   2242 3HD1 ILE A 146     -16.133  -1.809   3.080  1.00  1.650          H  
ATOM   2243  N   ASN A 147     -20.705  -3.585   6.687  1.00  0.830          N  
ATOM   2244  CA  ASN A 147     -21.864  -2.889   7.224  1.00  0.790          C  
ATOM   2245  C   ASN A 147     -21.400  -1.512   7.680  1.00  0.750          C  
ATOM   2246  O   ASN A 147     -21.146  -1.257   8.863  1.00  0.830          O  
ATOM   2247  CB  ASN A 147     -22.572  -3.688   8.296  1.00  1.120          C  
ATOM   2248  CG  ASN A 147     -23.881  -3.069   8.678  1.00  1.120          C  
ATOM   2249  OD1 ASN A 147     -24.317  -2.113   8.032  1.00  1.120          O  
ATOM   2250  ND2 ASN A 147     -24.523  -3.587   9.700  1.00  1.120          N  
ATOM   2251  H   ASN A 147     -20.180  -4.206   7.313  1.00  1.000          H  
ATOM   2252  HA  ASN A 147     -22.578  -2.719   6.424  1.00  0.950          H  
ATOM   2253 1HB  ASN A 147     -22.754  -4.697   7.927  1.00  1.350          H  
ATOM   2254 2HB  ASN A 147     -21.955  -3.777   9.161  1.00  1.350          H  
ATOM   2255 1HD2 ASN A 147     -25.401  -3.201   9.987  1.00  1.350          H  
ATOM   2256 2HD2 ASN A 147     -24.131  -4.365  10.196  1.00  1.350          H  
ATOM   2257  N   LEU A 148     -21.248  -0.656   6.688  1.00  0.780          N  
ATOM   2258  CA  LEU A 148     -20.726   0.679   6.836  1.00  0.830          C  
ATOM   2259  C   LEU A 148     -21.716   1.699   7.330  1.00  0.820          C  
ATOM   2260  O   LEU A 148     -22.779   1.900   6.739  1.00  0.960          O  
ATOM   2261  CB  LEU A 148     -20.174   1.125   5.489  1.00  1.140          C  
ATOM   2262  CG  LEU A 148     -19.671   2.529   5.373  1.00  1.140          C  
ATOM   2263  CD1 LEU A 148     -18.501   2.766   6.294  1.00  1.140          C  
ATOM   2264  CD2 LEU A 148     -19.257   2.700   3.944  1.00  1.140          C  
ATOM   2265  H   LEU A 148     -21.468  -1.016   5.760  1.00  0.940          H  
ATOM   2266  HA  LEU A 148     -19.910   0.628   7.557  1.00  1.000          H  
ATOM   2267 1HB  LEU A 148     -19.350   0.491   5.229  1.00  1.370          H  
ATOM   2268 2HB  LEU A 148     -20.956   0.984   4.739  1.00  1.370          H  
ATOM   2269  HG  LEU A 148     -20.451   3.240   5.619  1.00  1.370          H  
ATOM   2270 1HD1 LEU A 148     -18.142   3.782   6.145  1.00  1.370          H  
ATOM   2271 2HD1 LEU A 148     -18.781   2.645   7.334  1.00  1.370          H  
ATOM   2272 3HD1 LEU A 148     -17.731   2.065   6.066  1.00  1.370          H  
ATOM   2273 1HD2 LEU A 148     -18.876   3.706   3.781  1.00  1.370          H  
ATOM   2274 2HD2 LEU A 148     -18.487   1.976   3.709  1.00  1.370          H  
ATOM   2275 3HD2 LEU A 148     -20.117   2.525   3.307  1.00  1.370          H  
ATOM   2276  N   SER A 149     -21.305   2.397   8.377  1.00  0.750          N  
ATOM   2277  CA  SER A 149     -22.119   3.451   8.947  1.00  0.720          C  
ATOM   2278  C   SER A 149     -21.246   4.529   9.553  1.00  0.690          C  
ATOM   2279  O   SER A 149     -20.053   4.308   9.813  1.00  0.770          O  
ATOM   2280  CB  SER A 149     -23.036   2.894  10.015  1.00  1.020          C  
ATOM   2281  OG  SER A 149     -22.312   2.466  11.139  1.00  1.020          O  
ATOM   2282  H   SER A 149     -20.416   2.133   8.816  1.00  0.900          H  
ATOM   2283  HA  SER A 149     -22.727   3.883   8.164  1.00  0.860          H  
ATOM   2284 1HB  SER A 149     -23.767   3.651  10.303  1.00  1.220          H  
ATOM   2285 2HB  SER A 149     -23.586   2.052   9.600  1.00  1.220          H  
ATOM   2286  HG  SER A 149     -22.958   2.065  11.719  1.00  1.220          H  
ATOM   2287  N   THR A 150     -21.830   5.699   9.782  1.00  0.660          N  
ATOM   2288  CA  THR A 150     -21.094   6.770  10.463  1.00  0.710          C  
ATOM   2289  C   THR A 150     -21.818   7.282  11.696  1.00  0.720          C  
ATOM   2290  O   THR A 150     -23.024   7.051  11.894  1.00  0.750          O  
ATOM   2291  CB  THR A 150     -20.808   7.954   9.554  1.00  0.970          C  
ATOM   2292  OG1 THR A 150     -22.024   8.516   9.178  1.00  0.970          O  
ATOM   2293  CG2 THR A 150     -20.091   7.499   8.381  1.00  0.970          C  
ATOM   2294  H   THR A 150     -22.798   5.823   9.470  1.00  0.790          H  
ATOM   2295  HA  THR A 150     -20.134   6.374  10.797  1.00  0.850          H  
ATOM   2296  HB  THR A 150     -20.215   8.700  10.087  1.00  1.170          H  
ATOM   2297  HG1 THR A 150     -21.914   9.465   9.018  1.00  1.170          H  
ATOM   2298 1HG2 THR A 150     -19.894   8.327   7.707  1.00  1.170          H  
ATOM   2299 2HG2 THR A 150     -19.168   7.044   8.692  1.00  1.170          H  
ATOM   2300 3HG2 THR A 150     -20.695   6.782   7.906  1.00  1.170          H  
ATOM   2301  N   GLU A 151     -21.052   8.005  12.525  1.00  0.740          N  
ATOM   2302  CA  GLU A 151     -21.552   8.515  13.810  1.00  0.830          C  
ATOM   2303  C   GLU A 151     -21.963   9.990  13.994  1.00  0.890          C  
ATOM   2304  O   GLU A 151     -22.843  10.261  14.812  1.00  1.090          O  
ATOM   2305  CB  GLU A 151     -20.514   8.179  14.885  1.00  1.130          C  
ATOM   2306  CG  GLU A 151     -20.877   8.607  16.305  1.00  1.130          C  
ATOM   2307  CD  GLU A 151     -19.940   8.065  17.349  1.00  1.130          C  
ATOM   2308  OE1 GLU A 151     -19.221   7.112  17.083  1.00  1.130          O  
ATOM   2309  OE2 GLU A 151     -19.934   8.600  18.434  1.00  1.130          O  
ATOM   2310  H   GLU A 151     -20.070   8.138  12.253  1.00  0.890          H  
ATOM   2311  HA  GLU A 151     -22.442   7.927  14.039  1.00  1.000          H  
ATOM   2312 1HB  GLU A 151     -20.366   7.114  14.899  1.00  1.350          H  
ATOM   2313 2HB  GLU A 151     -19.561   8.637  14.626  1.00  1.350          H  
ATOM   2314 1HG  GLU A 151     -20.853   9.694  16.369  1.00  1.350          H  
ATOM   2315 2HG  GLU A 151     -21.892   8.281  16.525  1.00  1.350          H  
ATOM   2316  N   TYR A 152     -21.324  10.948  13.323  1.00  0.920          N  
ATOM   2317  CA  TYR A 152     -21.585  12.347  13.695  1.00  1.130          C  
ATOM   2318  C   TYR A 152     -22.457  13.214  12.768  1.00  1.260          C  
ATOM   2319  O   TYR A 152     -23.321  13.945  13.258  1.00  1.600          O  
ATOM   2320  CB  TYR A 152     -20.234  13.023  13.928  1.00  1.500          C  
ATOM   2321  CG  TYR A 152     -19.479  12.414  15.111  1.00  1.500          C  
ATOM   2322  CD1 TYR A 152     -18.482  11.464  14.909  1.00  1.500          C  
ATOM   2323  CD2 TYR A 152     -19.796  12.810  16.392  1.00  1.500          C  
ATOM   2324  CE1 TYR A 152     -17.818  10.922  15.998  1.00  1.500          C  
ATOM   2325  CE2 TYR A 152     -19.129  12.273  17.469  1.00  1.500          C  
ATOM   2326  CZ  TYR A 152     -18.143  11.338  17.276  1.00  1.500          C  
ATOM   2327  OH  TYR A 152     -17.479  10.813  18.362  1.00  1.500          O  
ATOM   2328  H   TYR A 152     -20.648  10.715  12.615  1.00  1.100          H  
ATOM   2329  HA  TYR A 152     -22.099  12.331  14.655  1.00  1.360          H  
ATOM   2330 1HB  TYR A 152     -19.612  12.931  13.033  1.00  1.800          H  
ATOM   2331 2HB  TYR A 152     -20.383  14.084  14.120  1.00  1.800          H  
ATOM   2332  HD1 TYR A 152     -18.231  11.147  13.907  1.00  1.800          H  
ATOM   2333  HD2 TYR A 152     -20.577  13.551  16.551  1.00  1.800          H  
ATOM   2334  HE1 TYR A 152     -17.041  10.185  15.858  1.00  1.800          H  
ATOM   2335  HE2 TYR A 152     -19.384  12.591  18.479  1.00  1.800          H  
ATOM   2336  HH  TYR A 152     -17.921  11.096  19.167  1.00  1.800          H  
ATOM   2337  N   GLY A 153     -22.244  13.168  11.458  1.00  1.360          N  
ATOM   2338  CA  GLY A 153     -23.007  13.995  10.523  1.00  1.540          C  
ATOM   2339  C   GLY A 153     -24.076  13.197   9.777  1.00  1.340          C  
ATOM   2340  O   GLY A 153     -24.706  12.291  10.333  1.00  1.310          O  
ATOM   2341  H   GLY A 153     -21.515  12.578  11.056  1.00  1.630          H  
ATOM   2342 1HA  GLY A 153     -23.473  14.822  11.058  1.00  1.850          H  
ATOM   2343 2HA  GLY A 153     -22.318  14.433   9.801  1.00  1.850          H  
ATOM   2344  N   SER A 154     -24.282  13.588   8.517  1.00  1.450          N  
ATOM   2345  CA  SER A 154     -25.269  13.046   7.580  1.00  1.460          C  
ATOM   2346  C   SER A 154     -24.526  12.541   6.345  1.00  1.600          C  
ATOM   2347  O   SER A 154     -24.965  12.719   5.209  1.00  2.000          O  
ATOM   2348  CB  SER A 154     -26.281  14.104   7.182  1.00  2.040          C  
ATOM   2349  OG  SER A 154     -27.007  14.558   8.292  1.00  2.040          O  
ATOM   2350  H   SER A 154     -23.698  14.334   8.175  1.00  1.740          H  
ATOM   2351  HA  SER A 154     -25.802  12.230   8.050  1.00  1.750          H  
ATOM   2352 1HB  SER A 154     -25.769  14.938   6.714  1.00  2.450          H  
ATOM   2353 2HB  SER A 154     -26.964  13.688   6.444  1.00  2.450          H  
ATOM   2354  HG  SER A 154     -27.626  15.210   7.956  1.00  2.450          H  
ATOM   2355  N   GLU A 155     -23.365  11.952   6.594  1.00  1.530          N  
ATOM   2356  CA  GLU A 155     -22.430  11.496   5.587  1.00  1.790          C  
ATOM   2357  C   GLU A 155     -22.939  10.414   4.643  1.00  1.570          C  
ATOM   2358  O   GLU A 155     -23.721   9.517   5.019  1.00  1.380          O  
ATOM   2359  CB  GLU A 155     -21.170  10.975   6.271  1.00  2.400          C  
ATOM   2360  CG  GLU A 155     -20.553  11.968   7.232  1.00  2.400          C  
ATOM   2361  CD  GLU A 155     -21.005  11.789   8.635  1.00  2.400          C  
ATOM   2362  OE1 GLU A 155     -21.962  11.095   8.794  1.00  2.400          O  
ATOM   2363  OE2 GLU A 155     -20.470  12.373   9.554  1.00  2.400          O  
ATOM   2364  H   GLU A 155     -23.093  11.809   7.569  1.00  1.840          H  
ATOM   2365  HA  GLU A 155     -22.156  12.360   4.978  1.00  2.150          H  
ATOM   2366 1HB  GLU A 155     -21.398  10.056   6.806  1.00  2.880          H  
ATOM   2367 2HB  GLU A 155     -20.419  10.734   5.515  1.00  2.880          H  
ATOM   2368 1HG  GLU A 155     -19.494  11.999   7.150  1.00  2.880          H  
ATOM   2369 2HG  GLU A 155     -20.923  12.898   6.930  1.00  2.880          H  
ATOM   2370  N   MET A 156     -22.440  10.494   3.410  1.00  1.750          N  
ATOM   2371  CA  MET A 156     -22.709   9.517   2.373  1.00  1.580          C  
ATOM   2372  C   MET A 156     -21.384   9.082   1.790  1.00  1.500          C  
ATOM   2373  O   MET A 156     -20.401   9.829   1.853  1.00  1.850          O  
ATOM   2374  CB  MET A 156     -23.577  10.083   1.246  1.00  2.280          C  
ATOM   2375  CG  MET A 156     -22.932  11.193   0.443  1.00  2.280          C  
ATOM   2376  SD  MET A 156     -23.997  11.819  -0.858  1.00  2.280          S  
ATOM   2377  CE  MET A 156     -22.813  12.863  -1.692  1.00  2.280          C  
ATOM   2378  H   MET A 156     -21.822  11.266   3.195  1.00  2.100          H  
ATOM   2379  HA  MET A 156     -23.168   8.650   2.820  1.00  1.900          H  
ATOM   2380 1HB  MET A 156     -23.826   9.292   0.545  1.00  2.740          H  
ATOM   2381 2HB  MET A 156     -24.509  10.460   1.658  1.00  2.740          H  
ATOM   2382 1HG  MET A 156     -22.675  12.016   1.106  1.00  2.740          H  
ATOM   2383 2HG  MET A 156     -22.014  10.828  -0.024  1.00  2.740          H  
ATOM   2384 1HE  MET A 156     -23.279  13.347  -2.544  1.00  2.740          H  
ATOM   2385 2HE  MET A 156     -22.446  13.622  -1.001  1.00  2.740          H  
ATOM   2386 3HE  MET A 156     -21.977  12.257  -2.037  1.00  2.740          H  
ATOM   2387  N   THR A 157     -21.354   7.910   1.191  1.00  1.190          N  
ATOM   2388  CA  THR A 157     -20.128   7.403   0.613  1.00  1.270          C  
ATOM   2389  C   THR A 157     -20.202   6.968  -0.823  1.00  1.080          C  
ATOM   2390  O   THR A 157     -21.271   6.885  -1.450  1.00  1.000          O  
ATOM   2391  CB  THR A 157     -19.652   6.187   1.414  1.00  1.750          C  
ATOM   2392  OG1 THR A 157     -18.347   5.828   1.007  1.00  1.750          O  
ATOM   2393  CG2 THR A 157     -20.591   5.001   1.172  1.00  1.750          C  
ATOM   2394  H   THR A 157     -22.202   7.353   1.180  1.00  1.430          H  
ATOM   2395  HA  THR A 157     -19.370   8.182   0.674  1.00  1.520          H  
ATOM   2396  HB  THR A 157     -19.633   6.444   2.448  1.00  2.100          H  
ATOM   2397  HG1 THR A 157     -17.727   6.525   1.270  1.00  2.100          H  
ATOM   2398 1HG2 THR A 157     -20.251   4.160   1.737  1.00  2.100          H  
ATOM   2399 2HG2 THR A 157     -21.597   5.265   1.484  1.00  2.100          H  
ATOM   2400 3HG2 THR A 157     -20.608   4.725   0.120  1.00  2.100          H  
ATOM   2401  N   TYR A 158     -19.029   6.623  -1.312  1.00  1.140          N  
ATOM   2402  CA  TYR A 158     -18.842   6.087  -2.633  1.00  1.130          C  
ATOM   2403  C   TYR A 158     -18.062   4.805  -2.483  1.00  1.140          C  
ATOM   2404  O   TYR A 158     -17.067   4.752  -1.742  1.00  1.310          O  
ATOM   2405  CB  TYR A 158     -18.079   7.097  -3.495  1.00  1.590          C  
ATOM   2406  CG  TYR A 158     -18.816   8.415  -3.708  1.00  1.590          C  
ATOM   2407  CD1 TYR A 158     -18.758   9.423  -2.751  1.00  1.590          C  
ATOM   2408  CD2 TYR A 158     -19.519   8.620  -4.864  1.00  1.590          C  
ATOM   2409  CE1 TYR A 158     -19.421  10.615  -2.962  1.00  1.590          C  
ATOM   2410  CE2 TYR A 158     -20.179   9.809  -5.085  1.00  1.590          C  
ATOM   2411  CZ  TYR A 158     -20.131  10.806  -4.140  1.00  1.590          C  
ATOM   2412  OH  TYR A 158     -20.774  12.002  -4.365  1.00  1.590          O  
ATOM   2413  H   TYR A 158     -18.216   6.743  -0.697  1.00  1.370          H  
ATOM   2414  HA  TYR A 158     -19.810   5.854  -3.081  1.00  1.360          H  
ATOM   2415 1HB  TYR A 158     -17.119   7.317  -3.025  1.00  1.900          H  
ATOM   2416 2HB  TYR A 158     -17.873   6.657  -4.474  1.00  1.900          H  
ATOM   2417  HD1 TYR A 158     -18.192   9.270  -1.830  1.00  1.900          H  
ATOM   2418  HD2 TYR A 158     -19.546   7.841  -5.605  1.00  1.900          H  
ATOM   2419  HE1 TYR A 158     -19.378  11.405  -2.213  1.00  1.900          H  
ATOM   2420  HE2 TYR A 158     -20.731   9.965  -6.011  1.00  1.900          H  
ATOM   2421  HH  TYR A 158     -21.195  11.984  -5.229  1.00  1.900          H  
ATOM   2422  N   THR A 159     -18.465   3.776  -3.213  1.00  1.080          N  
ATOM   2423  CA  THR A 159     -17.724   2.541  -3.118  1.00  1.180          C  
ATOM   2424  C   THR A 159     -17.090   2.281  -4.469  1.00  1.170          C  
ATOM   2425  O   THR A 159     -17.649   2.638  -5.523  1.00  1.120          O  
ATOM   2426  CB  THR A 159     -18.618   1.369  -2.659  1.00  1.610          C  
ATOM   2427  OG1 THR A 159     -19.583   1.085  -3.642  1.00  1.610          O  
ATOM   2428  CG2 THR A 159     -19.355   1.764  -1.384  1.00  1.610          C  
ATOM   2429  H   THR A 159     -19.299   3.855  -3.800  1.00  1.300          H  
ATOM   2430  HA  THR A 159     -16.927   2.650  -2.397  1.00  1.420          H  
ATOM   2431  HB  THR A 159     -18.017   0.502  -2.469  1.00  1.930          H  
ATOM   2432  HG1 THR A 159     -19.152   0.628  -4.354  1.00  1.930          H  
ATOM   2433 1HG2 THR A 159     -19.987   0.942  -1.060  1.00  1.930          H  
ATOM   2434 2HG2 THR A 159     -18.640   1.994  -0.616  1.00  1.930          H  
ATOM   2435 3HG2 THR A 159     -19.973   2.640  -1.571  1.00  1.930          H  
ATOM   2436  N   PHE A 160     -15.938   1.626  -4.417  1.00  1.300          N  
ATOM   2437  CA  PHE A 160     -15.117   1.345  -5.594  1.00  1.350          C  
ATOM   2438  C   PHE A 160     -14.648  -0.088  -5.643  1.00  1.450          C  
ATOM   2439  O   PHE A 160     -14.244  -0.646  -4.627  1.00  1.600          O  
ATOM   2440  CB  PHE A 160     -13.871   2.242  -5.565  1.00  1.870          C  
ATOM   2441  CG  PHE A 160     -14.147   3.731  -5.606  1.00  1.870          C  
ATOM   2442  CD1 PHE A 160     -14.479   4.426  -4.437  1.00  1.870          C  
ATOM   2443  CD2 PHE A 160     -14.044   4.448  -6.794  1.00  1.870          C  
ATOM   2444  CE1 PHE A 160     -14.724   5.772  -4.467  1.00  1.870          C  
ATOM   2445  CE2 PHE A 160     -14.276   5.808  -6.813  1.00  1.870          C  
ATOM   2446  CZ  PHE A 160     -14.623   6.468  -5.657  1.00  1.870          C  
ATOM   2447  H   PHE A 160     -15.638   1.332  -3.484  1.00  1.560          H  
ATOM   2448  HA  PHE A 160     -15.698   1.549  -6.492  1.00  1.620          H  
ATOM   2449 1HB  PHE A 160     -13.292   2.027  -4.668  1.00  2.240          H  
ATOM   2450 2HB  PHE A 160     -13.248   1.990  -6.422  1.00  2.240          H  
ATOM   2451  HD1 PHE A 160     -14.555   3.888  -3.491  1.00  2.240          H  
ATOM   2452  HD2 PHE A 160     -13.776   3.925  -7.714  1.00  2.240          H  
ATOM   2453  HE1 PHE A 160     -14.993   6.290  -3.551  1.00  2.240          H  
ATOM   2454  HE2 PHE A 160     -14.188   6.361  -7.744  1.00  2.240          H  
ATOM   2455  HZ  PHE A 160     -14.812   7.542  -5.678  1.00  2.240          H  
ATOM   2456  N   LYS A 161     -14.673  -0.678  -6.826  1.00  1.440          N  
ATOM   2457  CA  LYS A 161     -14.197  -2.041  -7.027  1.00  1.560          C  
ATOM   2458  C   LYS A 161     -12.770  -1.958  -7.528  1.00  1.530          C  
ATOM   2459  O   LYS A 161     -12.491  -1.209  -8.465  1.00  1.480          O  
ATOM   2460  CB  LYS A 161     -15.115  -2.792  -7.999  1.00  2.140          C  
ATOM   2461  CG  LYS A 161     -14.795  -4.270  -8.228  1.00  2.140          C  
ATOM   2462  CD  LYS A 161     -15.862  -4.906  -9.149  1.00  2.140          C  
ATOM   2463  CE  LYS A 161     -15.702  -6.431  -9.290  1.00  2.140          C  
ATOM   2464  NZ  LYS A 161     -14.442  -6.821 -10.001  1.00  2.140          N  
ATOM   2465  H   LYS A 161     -14.973  -0.124  -7.634  1.00  1.730          H  
ATOM   2466  HA  LYS A 161     -14.180  -2.570  -6.080  1.00  1.870          H  
ATOM   2467 1HB  LYS A 161     -16.135  -2.730  -7.649  1.00  2.560          H  
ATOM   2468 2HB  LYS A 161     -15.086  -2.310  -8.953  1.00  2.560          H  
ATOM   2469 1HG  LYS A 161     -13.812  -4.361  -8.696  1.00  2.560          H  
ATOM   2470 2HG  LYS A 161     -14.776  -4.799  -7.268  1.00  2.560          H  
ATOM   2471 1HD  LYS A 161     -16.856  -4.699  -8.747  1.00  2.560          H  
ATOM   2472 2HD  LYS A 161     -15.789  -4.458 -10.141  1.00  2.560          H  
ATOM   2473 1HE  LYS A 161     -15.699  -6.870  -8.305  1.00  2.560          H  
ATOM   2474 2HE  LYS A 161     -16.554  -6.823  -9.843  1.00  2.560          H  
ATOM   2475 1HZ  LYS A 161     -14.364  -7.825 -10.074  1.00  2.560          H  
ATOM   2476 2HZ  LYS A 161     -14.432  -6.436 -10.937  1.00  2.560          H  
ATOM   2477 3HZ  LYS A 161     -13.645  -6.478  -9.484  1.00  2.560          H  
ATOM   2478  N   VAL A 162     -11.836  -2.661  -6.901  1.00  1.680          N  
ATOM   2479  CA  VAL A 162     -10.480  -2.528  -7.416  1.00  1.770          C  
ATOM   2480  C   VAL A 162      -9.776  -3.821  -7.780  1.00  1.960          C  
ATOM   2481  O   VAL A 162      -9.658  -4.760  -6.990  1.00  2.140          O  
ATOM   2482  CB  VAL A 162      -9.630  -1.684  -6.433  1.00  2.440          C  
ATOM   2483  CG1 VAL A 162      -9.654  -2.284  -5.028  1.00  2.440          C  
ATOM   2484  CG2 VAL A 162      -8.194  -1.595  -6.941  1.00  2.440          C  
ATOM   2485  H   VAL A 162     -12.068  -3.262  -6.099  1.00  2.020          H  
ATOM   2486  HA  VAL A 162     -10.524  -1.954  -8.339  1.00  2.120          H  
ATOM   2487  HB  VAL A 162     -10.057  -0.682  -6.379  1.00  2.930          H  
ATOM   2488 1HG1 VAL A 162      -9.064  -1.663  -4.357  1.00  2.930          H  
ATOM   2489 2HG1 VAL A 162     -10.681  -2.326  -4.666  1.00  2.930          H  
ATOM   2490 3HG1 VAL A 162      -9.236  -3.287  -5.043  1.00  2.930          H  
ATOM   2491 1HG2 VAL A 162      -7.616  -0.976  -6.260  1.00  2.930          H  
ATOM   2492 2HG2 VAL A 162      -7.758  -2.582  -6.981  1.00  2.930          H  
ATOM   2493 3HG2 VAL A 162      -8.180  -1.152  -7.937  1.00  2.930          H  
ATOM   2494  N   GLU A 163      -9.263  -3.812  -9.000  1.00  2.020          N  
ATOM   2495  CA  GLU A 163      -8.459  -4.859  -9.589  1.00  2.270          C  
ATOM   2496  C   GLU A 163      -7.211  -4.133 -10.058  1.00  2.440          C  
ATOM   2497  O   GLU A 163      -7.104  -3.788 -11.233  1.00  2.360          O  
ATOM   2498  CB  GLU A 163      -9.203  -5.500 -10.767  1.00  3.080          C  
ATOM   2499  CG  GLU A 163     -10.512  -6.194 -10.382  1.00  3.080          C  
ATOM   2500  CD  GLU A 163     -11.299  -6.719 -11.569  1.00  3.080          C  
ATOM   2501  OE1 GLU A 163     -10.909  -6.469 -12.690  1.00  3.080          O  
ATOM   2502  OE2 GLU A 163     -12.329  -7.335 -11.338  1.00  3.080          O  
ATOM   2503  H   GLU A 163      -9.415  -2.971  -9.566  1.00  2.420          H  
ATOM   2504  HA  GLU A 163      -8.193  -5.604  -8.839  1.00  2.720          H  
ATOM   2505 1HB  GLU A 163      -9.433  -4.731 -11.508  1.00  3.690          H  
ATOM   2506 2HB  GLU A 163      -8.557  -6.234 -11.248  1.00  3.690          H  
ATOM   2507 1HG  GLU A 163     -10.285  -7.025  -9.714  1.00  3.690          H  
ATOM   2508 2HG  GLU A 163     -11.130  -5.485  -9.830  1.00  3.690          H  
ATOM   2509  N   LEU A 164      -6.247  -3.931  -9.170  1.00  2.890          N  
ATOM   2510  CA  LEU A 164      -5.143  -3.041  -9.499  1.00  3.200          C  
ATOM   2511  C   LEU A 164      -4.421  -3.450 -10.764  1.00  2.890          C  
ATOM   2512  O   LEU A 164      -4.133  -4.628 -10.969  1.00  3.220          O  
ATOM   2513  CB  LEU A 164      -4.124  -2.964  -8.356  1.00  4.360          C  
ATOM   2514  CG  LEU A 164      -4.566  -2.247  -7.068  1.00  4.360          C  
ATOM   2515  CD1 LEU A 164      -3.486  -2.423  -6.021  1.00  4.360          C  
ATOM   2516  CD2 LEU A 164      -4.804  -0.739  -7.347  1.00  4.360          C  
ATOM   2517  H   LEU A 164      -6.350  -4.313  -8.242  1.00  3.470          H  
ATOM   2518  HA  LEU A 164      -5.572  -2.063  -9.646  1.00  3.840          H  
ATOM   2519 1HB  LEU A 164      -3.843  -3.980  -8.084  1.00  5.230          H  
ATOM   2520 2HB  LEU A 164      -3.232  -2.458  -8.723  1.00  5.230          H  
ATOM   2521  HG  LEU A 164      -5.469  -2.697  -6.689  1.00  5.230          H  
ATOM   2522 1HD1 LEU A 164      -3.790  -1.929  -5.098  1.00  5.230          H  
ATOM   2523 2HD1 LEU A 164      -3.335  -3.486  -5.829  1.00  5.230          H  
ATOM   2524 3HD1 LEU A 164      -2.555  -1.983  -6.376  1.00  5.230          H  
ATOM   2525 1HD2 LEU A 164      -5.100  -0.251  -6.419  1.00  5.230          H  
ATOM   2526 2HD2 LEU A 164      -3.883  -0.287  -7.713  1.00  5.230          H  
ATOM   2527 3HD2 LEU A 164      -5.588  -0.589  -8.079  1.00  5.230          H  
ATOM   2528  N   PRO A 165      -4.075  -2.460 -11.602  1.00  2.720          N  
ATOM   2529  CA  PRO A 165      -4.205  -0.998 -11.482  1.00  2.430          C  
ATOM   2530  C   PRO A 165      -5.561  -0.382 -11.866  1.00  2.090          C  
ATOM   2531  O   PRO A 165      -5.652   0.833 -12.043  1.00  2.420          O  
ATOM   2532  CB  PRO A 165      -3.124  -0.533 -12.462  1.00  3.650          C  
ATOM   2533  CG  PRO A 165      -3.165  -1.569 -13.565  1.00  3.650          C  
ATOM   2534  CD  PRO A 165      -3.448  -2.890 -12.852  1.00  3.650          C  
ATOM   2535  HA  PRO A 165      -3.920  -0.691 -10.463  1.00  2.920          H  
ATOM   2536 1HB  PRO A 165      -3.350   0.485 -12.831  1.00  4.370          H  
ATOM   2537 2HB  PRO A 165      -2.148  -0.481 -11.958  1.00  4.370          H  
ATOM   2538 1HG  PRO A 165      -3.944  -1.307 -14.299  1.00  4.370          H  
ATOM   2539 2HG  PRO A 165      -2.210  -1.578 -14.111  1.00  4.370          H  
ATOM   2540 1HD  PRO A 165      -4.156  -3.505 -13.431  1.00  4.370          H  
ATOM   2541 2HD  PRO A 165      -2.516  -3.435 -12.638  1.00  4.370          H  
ATOM   2542  N   ILE A 166      -6.592  -1.200 -12.059  1.00  1.760          N  
ATOM   2543  CA  ILE A 166      -7.877  -0.701 -12.518  1.00  1.710          C  
ATOM   2544  C   ILE A 166      -8.906  -0.527 -11.404  1.00  1.520          C  
ATOM   2545  O   ILE A 166      -9.266  -1.455 -10.676  1.00  1.660          O  
ATOM   2546  CB  ILE A 166      -8.445  -1.630 -13.606  1.00  2.410          C  
ATOM   2547  CG1 ILE A 166      -7.384  -1.821 -14.753  1.00  2.410          C  
ATOM   2548  CG2 ILE A 166      -9.785  -1.091 -14.153  1.00  2.410          C  
ATOM   2549  CD1 ILE A 166      -6.893  -0.542 -15.451  1.00  2.410          C  
ATOM   2550  H   ILE A 166      -6.519  -2.200 -11.879  1.00  2.110          H  
ATOM   2551  HA  ILE A 166      -7.723   0.279 -12.949  1.00  2.050          H  
ATOM   2552  HB  ILE A 166      -8.620  -2.617 -13.165  1.00  2.900          H  
ATOM   2553 1HG1 ILE A 166      -6.518  -2.329 -14.331  1.00  2.900          H  
ATOM   2554 2HG1 ILE A 166      -7.823  -2.469 -15.510  1.00  2.900          H  
ATOM   2555 1HG2 ILE A 166     -10.162  -1.785 -14.899  1.00  2.900          H  
ATOM   2556 2HG2 ILE A 166     -10.511  -1.006 -13.346  1.00  2.900          H  
ATOM   2557 3HG2 ILE A 166      -9.660  -0.130 -14.606  1.00  2.900          H  
ATOM   2558 1HD1 ILE A 166      -6.168  -0.812 -16.219  1.00  2.900          H  
ATOM   2559 2HD1 ILE A 166      -7.724  -0.019 -15.918  1.00  2.900          H  
ATOM   2560 3HD1 ILE A 166      -6.408   0.118 -14.739  1.00  2.900          H  
ATOM   2561  N   VAL A 167      -9.406   0.688 -11.295  1.00  1.650          N  
ATOM   2562  CA  VAL A 167     -10.374   1.035 -10.277  1.00  1.630          C  
ATOM   2563  C   VAL A 167     -11.680   1.354 -10.987  1.00  1.480          C  
ATOM   2564  O   VAL A 167     -11.709   2.162 -11.920  1.00  1.870          O  
ATOM   2565  CB  VAL A 167      -9.914   2.264  -9.455  1.00  2.290          C  
ATOM   2566  CG1 VAL A 167     -10.949   2.569  -8.351  1.00  2.290          C  
ATOM   2567  CG2 VAL A 167      -8.511   2.021  -8.899  1.00  2.290          C  
ATOM   2568  H   VAL A 167      -9.085   1.389 -11.947  1.00  1.980          H  
ATOM   2569  HA  VAL A 167     -10.531   0.186  -9.609  1.00  1.960          H  
ATOM   2570  HB  VAL A 167      -9.892   3.135 -10.097  1.00  2.750          H  
ATOM   2571 1HG1 VAL A 167     -10.638   3.450  -7.789  1.00  2.750          H  
ATOM   2572 2HG1 VAL A 167     -11.922   2.753  -8.781  1.00  2.750          H  
ATOM   2573 3HG1 VAL A 167     -11.015   1.711  -7.677  1.00  2.750          H  
ATOM   2574 1HG2 VAL A 167      -8.186   2.893  -8.338  1.00  2.750          H  
ATOM   2575 2HG2 VAL A 167      -8.531   1.156  -8.249  1.00  2.750          H  
ATOM   2576 3HG2 VAL A 167      -7.811   1.844  -9.721  1.00  2.750          H  
ATOM   2577  N   TYR A 168     -12.752   0.723 -10.555  1.00  1.310          N  
ATOM   2578  CA  TYR A 168     -14.040   0.932 -11.178  1.00  1.380          C  
ATOM   2579  C   TYR A 168     -14.941   1.587 -10.150  1.00  1.290          C  
ATOM   2580  O   TYR A 168     -14.903   1.229  -8.971  1.00  1.580          O  
ATOM   2581  CB  TYR A 168     -14.682  -0.414 -11.508  1.00  1.900          C  
ATOM   2582  CG  TYR A 168     -13.842  -1.403 -12.317  1.00  1.900          C  
ATOM   2583  CD1 TYR A 168     -13.030  -2.294 -11.611  1.00  1.900          C  
ATOM   2584  CD2 TYR A 168     -13.888  -1.465 -13.697  1.00  1.900          C  
ATOM   2585  CE1 TYR A 168     -12.284  -3.231 -12.250  1.00  1.900          C  
ATOM   2586  CE2 TYR A 168     -13.121  -2.433 -14.363  1.00  1.900          C  
ATOM   2587  CZ  TYR A 168     -12.325  -3.325 -13.627  1.00  1.900          C  
ATOM   2588  OH  TYR A 168     -11.570  -4.299 -14.274  1.00  1.900          O  
ATOM   2589  H   TYR A 168     -12.646   0.055  -9.789  1.00  1.570          H  
ATOM   2590  HA  TYR A 168     -13.948   1.576 -12.053  1.00  1.660          H  
ATOM   2591 1HB  TYR A 168     -14.966  -0.887 -10.590  1.00  2.280          H  
ATOM   2592 2HB  TYR A 168     -15.608  -0.232 -12.058  1.00  2.280          H  
ATOM   2593  HD1 TYR A 168     -12.994  -2.249 -10.537  1.00  2.280          H  
ATOM   2594  HD2 TYR A 168     -14.521  -0.773 -14.255  1.00  2.280          H  
ATOM   2595  HE1 TYR A 168     -11.668  -3.905 -11.673  1.00  2.280          H  
ATOM   2596  HE2 TYR A 168     -13.150  -2.503 -15.455  1.00  2.280          H  
ATOM   2597  HH  TYR A 168     -11.227  -4.966 -13.618  1.00  2.280          H  
ATOM   2598  N   MET A 169     -15.825   2.474 -10.559  1.00  1.310          N  
ATOM   2599  CA  MET A 169     -16.756   2.966  -9.558  1.00  1.220          C  
ATOM   2600  C   MET A 169     -17.787   1.865  -9.390  1.00  1.280          C  
ATOM   2601  O   MET A 169     -18.188   1.252 -10.382  1.00  1.430          O  
ATOM   2602  CB  MET A 169     -17.344   4.298  -9.983  1.00  1.740          C  
ATOM   2603  CG  MET A 169     -16.290   5.385 -10.021  1.00  1.740          C  
ATOM   2604  SD  MET A 169     -16.909   7.005 -10.441  1.00  1.740          S  
ATOM   2605  CE  MET A 169     -15.381   7.942 -10.382  1.00  1.740          C  
ATOM   2606  H   MET A 169     -15.860   2.788 -11.522  1.00  1.570          H  
ATOM   2607  HA  MET A 169     -16.244   3.098  -8.603  1.00  1.460          H  
ATOM   2608 1HB  MET A 169     -17.800   4.209 -10.967  1.00  2.090          H  
ATOM   2609 2HB  MET A 169     -18.124   4.597  -9.275  1.00  2.090          H  
ATOM   2610 1HG  MET A 169     -15.852   5.438  -9.048  1.00  2.090          H  
ATOM   2611 2HG  MET A 169     -15.508   5.116 -10.731  1.00  2.090          H  
ATOM   2612 1HE  MET A 169     -15.583   8.985 -10.625  1.00  2.090          H  
ATOM   2613 2HE  MET A 169     -14.946   7.881  -9.387  1.00  2.090          H  
ATOM   2614 3HE  MET A 169     -14.688   7.534 -11.106  1.00  2.090          H  
ATOM   2615  N   PHE A 170     -18.200   1.583  -8.156  1.00  1.250          N  
ATOM   2616  CA  PHE A 170     -19.157   0.506  -7.928  1.00  1.360          C  
ATOM   2617  C   PHE A 170     -20.555   1.032  -7.572  1.00  1.320          C  
ATOM   2618  O   PHE A 170     -21.556   0.588  -8.139  1.00  1.490          O  
ATOM   2619  CB  PHE A 170     -18.601  -0.414  -6.836  1.00  1.860          C  
ATOM   2620  CG  PHE A 170     -19.371  -1.658  -6.573  1.00  1.860          C  
ATOM   2621  CD1 PHE A 170     -19.252  -2.727  -7.449  1.00  1.860          C  
ATOM   2622  CD2 PHE A 170     -20.204  -1.793  -5.470  1.00  1.860          C  
ATOM   2623  CE1 PHE A 170     -19.934  -3.897  -7.231  1.00  1.860          C  
ATOM   2624  CE2 PHE A 170     -20.887  -2.969  -5.253  1.00  1.860          C  
ATOM   2625  CZ  PHE A 170     -20.751  -4.020  -6.131  1.00  1.860          C  
ATOM   2626  H   PHE A 170     -17.843   2.106  -7.353  1.00  1.500          H  
ATOM   2627  HA  PHE A 170     -19.244  -0.077  -8.845  1.00  1.630          H  
ATOM   2628 1HB  PHE A 170     -17.594  -0.706  -7.115  1.00  2.230          H  
ATOM   2629 2HB  PHE A 170     -18.516   0.130  -5.926  1.00  2.230          H  
ATOM   2630  HD1 PHE A 170     -18.603  -2.631  -8.321  1.00  2.230          H  
ATOM   2631  HD2 PHE A 170     -20.318  -0.974  -4.772  1.00  2.230          H  
ATOM   2632  HE1 PHE A 170     -19.827  -4.727  -7.928  1.00  2.230          H  
ATOM   2633  HE2 PHE A 170     -21.535  -3.071  -4.388  1.00  2.230          H  
ATOM   2634  HZ  PHE A 170     -21.292  -4.949  -5.954  1.00  2.230          H  
ATOM   2635  N   ASN A 171     -20.619   1.983  -6.632  1.00  1.160          N  
ATOM   2636  CA  ASN A 171     -21.906   2.522  -6.172  1.00  1.190          C  
ATOM   2637  C   ASN A 171     -21.750   3.947  -5.633  1.00  1.020          C  
ATOM   2638  O   ASN A 171     -20.963   4.203  -4.715  1.00  0.960          O  
ATOM   2639  CB  ASN A 171     -22.547   1.616  -5.127  1.00  1.650          C  
ATOM   2640  CG  ASN A 171     -23.957   2.038  -4.799  1.00  1.650          C  
ATOM   2641  OD1 ASN A 171     -24.760   2.215  -5.719  1.00  1.650          O  
ATOM   2642  ND2 ASN A 171     -24.276   2.193  -3.541  1.00  1.650          N  
ATOM   2643  H   ASN A 171     -19.747   2.329  -6.228  1.00  1.390          H  
ATOM   2644  HA  ASN A 171     -22.578   2.580  -7.029  1.00  1.430          H  
ATOM   2645 1HB  ASN A 171     -22.554   0.586  -5.487  1.00  1.980          H  
ATOM   2646 2HB  ASN A 171     -21.963   1.641  -4.213  1.00  1.980          H  
ATOM   2647 1HD2 ASN A 171     -25.212   2.465  -3.293  1.00  1.980          H  
ATOM   2648 2HD2 ASN A 171     -23.600   2.038  -2.823  1.00  1.980          H  
ATOM   2649  N   ASN A 172     -22.475   4.895  -6.227  1.00  1.220          N  
ATOM   2650  CA  ASN A 172     -22.349   6.292  -5.819  1.00  1.350          C  
ATOM   2651  C   ASN A 172     -23.429   6.781  -4.845  1.00  1.230          C  
ATOM   2652  O   ASN A 172     -24.575   6.336  -4.894  1.00  1.280          O  
ATOM   2653  CB  ASN A 172     -22.365   7.170  -7.054  1.00  1.840          C  
ATOM   2654  CG  ASN A 172     -21.212   6.893  -7.996  1.00  1.840          C  
ATOM   2655  OD1 ASN A 172     -20.076   6.623  -7.597  1.00  1.840          O  
ATOM   2656  ND2 ASN A 172     -21.501   6.963  -9.267  1.00  1.840          N  
ATOM   2657  H   ASN A 172     -23.118   4.638  -6.967  1.00  1.460          H  
ATOM   2658  HA  ASN A 172     -21.393   6.409  -5.311  1.00  1.620          H  
ATOM   2659 1HB  ASN A 172     -23.301   7.018  -7.591  1.00  2.210          H  
ATOM   2660 2HB  ASN A 172     -22.332   8.213  -6.754  1.00  2.210          H  
ATOM   2661 1HD2 ASN A 172     -20.791   6.797  -9.953  1.00  2.210          H  
ATOM   2662 2HD2 ASN A 172     -22.431   7.188  -9.561  1.00  2.210          H  
ATOM   2663  N   MET A 173     -23.063   7.781  -4.035  1.00  1.250          N  
ATOM   2664  CA  MET A 173     -23.938   8.535  -3.127  1.00  1.300          C  
ATOM   2665  C   MET A 173     -24.826   7.722  -2.177  1.00  1.140          C  
ATOM   2666  O   MET A 173     -26.044   7.925  -2.135  1.00  1.360          O  
ATOM   2667  CB  MET A 173     -24.812   9.468  -3.954  1.00  1.800          C  
ATOM   2668  CG  MET A 173     -24.026  10.545  -4.679  1.00  1.800          C  
ATOM   2669  SD  MET A 173     -25.039  11.618  -5.709  1.00  1.800          S  
ATOM   2670  CE  MET A 173     -25.909  12.623  -4.500  1.00  1.800          C  
ATOM   2671  H   MET A 173     -22.087   8.047  -4.048  1.00  1.500          H  
ATOM   2672  HA  MET A 173     -23.290   9.145  -2.496  1.00  1.560          H  
ATOM   2673 1HB  MET A 173     -25.379   8.891  -4.687  1.00  2.160          H  
ATOM   2674 2HB  MET A 173     -25.525   9.951  -3.295  1.00  2.160          H  
ATOM   2675 1HG  MET A 173     -23.505  11.155  -3.954  1.00  2.160          H  
ATOM   2676 2HG  MET A 173     -23.286  10.073  -5.311  1.00  2.160          H  
ATOM   2677 1HE  MET A 173     -26.559  13.328  -5.017  1.00  2.160          H  
ATOM   2678 2HE  MET A 173     -26.511  11.991  -3.852  1.00  2.160          H  
ATOM   2679 3HE  MET A 173     -25.191  13.174  -3.902  1.00  2.160          H  
ATOM   2680  N   THR A 174     -24.223   6.823  -1.412  1.00  0.880          N  
ATOM   2681  CA  THR A 174     -24.978   6.010  -0.453  1.00  0.920          C  
ATOM   2682  C   THR A 174     -24.943   6.644   0.918  1.00  0.790          C  
ATOM   2683  O   THR A 174     -23.871   6.867   1.466  1.00  0.870          O  
ATOM   2684  CB  THR A 174     -24.411   4.575  -0.366  1.00  1.270          C  
ATOM   2685  OG1 THR A 174     -24.544   3.943  -1.634  1.00  1.270          O  
ATOM   2686  CG2 THR A 174     -25.142   3.745   0.709  1.00  1.270          C  
ATOM   2687  H   THR A 174     -23.208   6.730  -1.500  1.00  1.060          H  
ATOM   2688  HA  THR A 174     -26.015   5.953  -0.781  1.00  1.100          H  
ATOM   2689  HB  THR A 174     -23.356   4.628  -0.119  1.00  1.530          H  
ATOM   2690  HG1 THR A 174     -24.012   4.432  -2.277  1.00  1.530          H  
ATOM   2691 1HG2 THR A 174     -24.719   2.741   0.742  1.00  1.530          H  
ATOM   2692 2HG2 THR A 174     -25.032   4.204   1.692  1.00  1.530          H  
ATOM   2693 3HG2 THR A 174     -26.199   3.680   0.461  1.00  1.530          H  
ATOM   2694  N   VAL A 175     -26.097   6.924   1.506  1.00  1.010          N  
ATOM   2695  CA  VAL A 175     -26.082   7.550   2.826  1.00  1.040          C  
ATOM   2696  C   VAL A 175     -25.721   6.499   3.849  1.00  0.750          C  
ATOM   2697  O   VAL A 175     -26.302   5.418   3.843  1.00  1.120          O  
ATOM   2698  CB  VAL A 175     -27.426   8.223   3.158  1.00  1.440          C  
ATOM   2699  CG1 VAL A 175     -27.407   8.792   4.616  1.00  1.440          C  
ATOM   2700  CG2 VAL A 175     -27.660   9.346   2.151  1.00  1.440          C  
ATOM   2701  H   VAL A 175     -26.966   6.712   1.033  1.00  1.210          H  
ATOM   2702  HA  VAL A 175     -25.330   8.328   2.845  1.00  1.250          H  
ATOM   2703  HB  VAL A 175     -28.229   7.492   3.092  1.00  1.730          H  
ATOM   2704 1HG1 VAL A 175     -28.360   9.270   4.832  1.00  1.730          H  
ATOM   2705 2HG1 VAL A 175     -27.247   7.987   5.339  1.00  1.730          H  
ATOM   2706 3HG1 VAL A 175     -26.603   9.530   4.710  1.00  1.730          H  
ATOM   2707 1HG2 VAL A 175     -28.611   9.836   2.362  1.00  1.730          H  
ATOM   2708 2HG2 VAL A 175     -26.853  10.074   2.229  1.00  1.730          H  
ATOM   2709 3HG2 VAL A 175     -27.679   8.939   1.140  1.00  1.730          H  
ATOM   2710  N   ILE A 176     -24.744   6.800   4.702  1.00  0.720          N  
ATOM   2711  CA  ILE A 176     -24.290   5.856   5.721  1.00  0.920          C  
ATOM   2712  C   ILE A 176     -24.505   6.353   7.172  1.00  0.750          C  
ATOM   2713  O   ILE A 176     -24.420   5.585   8.148  1.00  0.810          O  
ATOM   2714  CB  ILE A 176     -22.852   5.400   5.384  1.00  1.210          C  
ATOM   2715  CG1 ILE A 176     -21.889   6.602   5.316  1.00  1.210          C  
ATOM   2716  CG2 ILE A 176     -22.883   4.594   4.085  1.00  1.210          C  
ATOM   2717  CD1 ILE A 176     -20.416   6.219   5.234  1.00  1.210          C  
ATOM   2718  H   ILE A 176     -24.323   7.730   4.647  1.00  0.860          H  
ATOM   2719  HA  ILE A 176     -24.884   4.957   5.607  1.00  1.100          H  
ATOM   2720  HB  ILE A 176     -22.493   4.758   6.161  1.00  1.450          H  
ATOM   2721 1HG1 ILE A 176     -22.124   7.183   4.432  1.00  1.450          H  
ATOM   2722 2HG1 ILE A 176     -22.054   7.232   6.185  1.00  1.450          H  
ATOM   2723 1HG2 ILE A 176     -21.903   4.222   3.841  1.00  1.450          H  
ATOM   2724 2HG2 ILE A 176     -23.558   3.747   4.214  1.00  1.450          H  
ATOM   2725 3HG2 ILE A 176     -23.238   5.216   3.278  1.00  1.450          H  
ATOM   2726 1HD1 ILE A 176     -19.811   7.126   5.180  1.00  1.450          H  
ATOM   2727 2HD1 ILE A 176     -20.131   5.643   6.107  1.00  1.450          H  
ATOM   2728 3HD1 ILE A 176     -20.242   5.627   4.367  1.00  1.450          H  
ATOM   2729  N   SER A 177     -24.854   7.624   7.316  1.00  0.980          N  
ATOM   2730  CA  SER A 177     -25.163   8.161   8.633  1.00  0.920          C  
ATOM   2731  C   SER A 177     -26.278   7.408   9.333  1.00  1.040          C  
ATOM   2732  O   SER A 177     -27.400   7.317   8.830  1.00  1.450          O  
ATOM   2733  CB  SER A 177     -25.596   9.586   8.475  1.00  1.310          C  
ATOM   2734  OG  SER A 177     -26.092  10.127   9.671  1.00  1.310          O  
ATOM   2735  H   SER A 177     -24.832   8.253   6.514  1.00  1.180          H  
ATOM   2736  HA  SER A 177     -24.288   8.101   9.263  1.00  1.100          H  
ATOM   2737 1HB  SER A 177     -24.748  10.162   8.139  1.00  1.570          H  
ATOM   2738 2HB  SER A 177     -26.362   9.639   7.704  1.00  1.570          H  
ATOM   2739  HG  SER A 177     -25.423  10.773   9.990  1.00  1.570          H  
ATOM   2740  N   ASN A 178     -25.952   6.848  10.501  1.00  1.040          N  
ATOM   2741  CA  ASN A 178     -26.897   6.116  11.335  1.00  1.480          C  
ATOM   2742  C   ASN A 178     -27.715   5.019  10.633  1.00  1.460          C  
ATOM   2743  O   ASN A 178     -28.888   4.834  10.980  1.00  1.630          O  
ATOM   2744  CB  ASN A 178     -27.828   7.091  12.025  1.00  1.900          C  
ATOM   2745  CG  ASN A 178     -27.113   7.998  12.989  1.00  1.900          C  
ATOM   2746  OD1 ASN A 178     -26.220   7.569  13.736  1.00  1.900          O  
ATOM   2747  ND2 ASN A 178     -27.492   9.251  12.990  1.00  1.900          N  
ATOM   2748  H   ASN A 178     -24.998   6.967  10.853  1.00  1.250          H  
ATOM   2749  HA  ASN A 178     -26.309   5.609  12.106  1.00  1.780          H  
ATOM   2750 1HB  ASN A 178     -28.334   7.703  11.277  1.00  2.280          H  
ATOM   2751 2HB  ASN A 178     -28.595   6.545  12.570  1.00  2.280          H  
ATOM   2752 1HD2 ASN A 178     -27.052   9.908  13.605  1.00  2.280          H  
ATOM   2753 2HD2 ASN A 178     -28.213   9.556  12.366  1.00  2.280          H  
ATOM   2754  N   ASN A 179     -27.133   4.245   9.719  1.00  1.710          N  
ATOM   2755  CA  ASN A 179     -27.942   3.203   9.083  1.00  1.920          C  
ATOM   2756  C   ASN A 179     -27.155   1.919   8.752  1.00  1.520          C  
ATOM   2757  O   ASN A 179     -26.045   1.732   9.241  1.00  2.060          O  
ATOM   2758  CB  ASN A 179     -28.654   3.802   7.886  1.00  2.600          C  
ATOM   2759  CG  ASN A 179     -27.722   4.295   6.904  1.00  2.600          C  
ATOM   2760  OD1 ASN A 179     -26.550   3.949   7.006  1.00  2.600          O  
ATOM   2761  ND2 ASN A 179     -28.172   5.031   5.928  1.00  2.600          N  
ATOM   2762  H   ASN A 179     -26.172   4.432   9.405  1.00  2.050          H  
ATOM   2763  HA  ASN A 179     -28.714   2.901   9.792  1.00  2.300          H  
ATOM   2764 1HB  ASN A 179     -29.314   3.074   7.425  1.00  3.120          H  
ATOM   2765 2HB  ASN A 179     -29.272   4.639   8.220  1.00  3.120          H  
ATOM   2766 1HD2 ASN A 179     -27.526   5.302   5.196  1.00  3.120          H  
ATOM   2767 2HD2 ASN A 179     -29.139   5.275   5.875  1.00  3.120          H  
ATOM   2768  N   VAL A 180     -27.791   0.984   8.013  1.00  1.280          N  
ATOM   2769  CA  VAL A 180     -27.172  -0.321   7.700  1.00  1.630          C  
ATOM   2770  C   VAL A 180     -27.117  -0.822   6.222  1.00  1.420          C  
ATOM   2771  O   VAL A 180     -27.233  -2.034   6.002  1.00  1.530          O  
ATOM   2772  CB  VAL A 180     -27.858  -1.423   8.532  1.00  2.140          C  
ATOM   2773  CG1 VAL A 180     -27.574  -1.210  10.008  1.00  2.140          C  
ATOM   2774  CG2 VAL A 180     -29.357  -1.425   8.260  1.00  2.140          C  
ATOM   2775  H   VAL A 180     -28.709   1.193   7.653  1.00  1.540          H  
ATOM   2776  HA  VAL A 180     -26.138  -0.260   8.046  1.00  1.960          H  
ATOM   2777  HB  VAL A 180     -27.429  -2.389   8.259  1.00  2.570          H  
ATOM   2778 1HG1 VAL A 180     -28.035  -2.009  10.587  1.00  2.570          H  
ATOM   2779 2HG1 VAL A 180     -26.496  -1.218  10.166  1.00  2.570          H  
ATOM   2780 3HG1 VAL A 180     -27.978  -0.257  10.331  1.00  2.570          H  
ATOM   2781 1HG2 VAL A 180     -29.829  -2.217   8.840  1.00  2.570          H  
ATOM   2782 2HG2 VAL A 180     -29.786  -0.470   8.545  1.00  2.570          H  
ATOM   2783 3HG2 VAL A 180     -29.538  -1.603   7.200  1.00  2.570          H  
ATOM   2784  N   PRO A 181     -26.964   0.017   5.181  1.00  1.590          N  
ATOM   2785  CA  PRO A 181     -26.951  -0.372   3.777  1.00  1.510          C  
ATOM   2786  C   PRO A 181     -25.629  -1.023   3.420  1.00  1.340          C  
ATOM   2787  O   PRO A 181     -24.808  -0.427   2.722  1.00  1.760          O  
ATOM   2788  CB  PRO A 181     -27.099   0.968   3.062  1.00  2.270          C  
ATOM   2789  CG  PRO A 181     -26.399   1.925   3.982  1.00  2.270          C  
ATOM   2790  CD  PRO A 181     -26.730   1.427   5.376  1.00  2.270          C  
ATOM   2791  HA  PRO A 181     -27.795  -1.047   3.565  1.00  1.810          H  
ATOM   2792 1HB  PRO A 181     -26.644   0.923   2.060  1.00  2.720          H  
ATOM   2793 2HB  PRO A 181     -28.161   1.212   2.921  1.00  2.720          H  
ATOM   2794 1HG  PRO A 181     -25.316   1.934   3.778  1.00  2.720          H  
ATOM   2795 2HG  PRO A 181     -26.751   2.952   3.809  1.00  2.720          H  
ATOM   2796 1HD  PRO A 181     -25.887   1.615   6.073  1.00  2.720          H  
ATOM   2797 2HD  PRO A 181     -27.646   1.911   5.654  1.00  2.720          H  
ATOM   2798  N   ARG A 182     -25.403  -2.224   3.931  1.00  1.270          N  
ATOM   2799  CA  ARG A 182     -24.114  -2.867   3.730  1.00  1.630          C  
ATOM   2800  C   ARG A 182     -23.846  -3.076   2.264  1.00  1.570          C  
ATOM   2801  O   ARG A 182     -24.767  -3.339   1.479  1.00  1.690          O  
ATOM   2802  CB  ARG A 182     -23.988  -4.243   4.412  1.00  2.140          C  
ATOM   2803  CG  ARG A 182     -24.784  -5.443   3.812  1.00  2.140          C  
ATOM   2804  CD  ARG A 182     -24.005  -6.148   2.676  1.00  2.140          C  
ATOM   2805  NE  ARG A 182     -24.356  -7.535   2.499  1.00  2.140          N  
ATOM   2806  CZ  ARG A 182     -25.439  -7.972   1.832  1.00  2.140          C  
ATOM   2807  NH1 ARG A 182     -26.312  -7.113   1.321  1.00  2.140          N  
ATOM   2808  NH2 ARG A 182     -25.624  -9.271   1.693  1.00  2.140          N  
ATOM   2809  H   ARG A 182     -26.134  -2.636   4.517  1.00  1.520          H  
ATOM   2810  HA  ARG A 182     -23.346  -2.208   4.127  1.00  1.960          H  
ATOM   2811 1HB  ARG A 182     -22.943  -4.536   4.422  1.00  2.570          H  
ATOM   2812 2HB  ARG A 182     -24.304  -4.150   5.451  1.00  2.570          H  
ATOM   2813 1HG  ARG A 182     -24.977  -6.176   4.593  1.00  2.570          H  
ATOM   2814 2HG  ARG A 182     -25.730  -5.077   3.415  1.00  2.570          H  
ATOM   2815 1HD  ARG A 182     -24.200  -5.676   1.742  1.00  2.570          H  
ATOM   2816 2HD  ARG A 182     -22.941  -6.090   2.872  1.00  2.570          H  
ATOM   2817  HE  ARG A 182     -23.681  -8.251   2.838  1.00  2.570          H  
ATOM   2818 1HH1 ARG A 182     -26.171  -6.114   1.430  1.00  2.570          H  
ATOM   2819 2HH1 ARG A 182     -27.123  -7.449   0.822  1.00  2.570          H  
ATOM   2820 1HH2 ARG A 182     -24.944  -9.921   2.089  1.00  2.570          H  
ATOM   2821 2HH2 ARG A 182     -26.428  -9.623   1.198  1.00  2.570          H  
ATOM   2822  N   VAL A 183     -22.573  -3.018   1.906  1.00  1.520          N  
ATOM   2823  CA  VAL A 183     -22.183  -3.304   0.538  1.00  1.390          C  
ATOM   2824  C   VAL A 183     -21.448  -4.652   0.558  1.00  1.450          C  
ATOM   2825  O   VAL A 183     -20.632  -4.865   1.457  1.00  1.820          O  
ATOM   2826  CB  VAL A 183     -21.290  -2.155  -0.026  1.00  2.000          C  
ATOM   2827  CG1 VAL A 183     -20.018  -1.961   0.817  1.00  2.000          C  
ATOM   2828  CG2 VAL A 183     -20.923  -2.430  -1.478  1.00  2.000          C  
ATOM   2829  H   VAL A 183     -21.892  -2.780   2.636  1.00  1.820          H  
ATOM   2830  HA  VAL A 183     -23.076  -3.327  -0.073  1.00  1.670          H  
ATOM   2831  HB  VAL A 183     -21.859  -1.226   0.029  1.00  2.400          H  
ATOM   2832 1HG1 VAL A 183     -19.436  -1.133   0.416  1.00  2.400          H  
ATOM   2833 2HG1 VAL A 183     -20.306  -1.736   1.838  1.00  2.400          H  
ATOM   2834 3HG1 VAL A 183     -19.404  -2.863   0.794  1.00  2.400          H  
ATOM   2835 1HG2 VAL A 183     -20.332  -1.602  -1.866  1.00  2.400          H  
ATOM   2836 2HG2 VAL A 183     -20.347  -3.342  -1.554  1.00  2.400          H  
ATOM   2837 3HG2 VAL A 183     -21.834  -2.527  -2.060  1.00  2.400          H  
ATOM   2838  N   PRO A 184     -21.811  -5.644  -0.279  1.00  1.450          N  
ATOM   2839  CA  PRO A 184     -21.115  -6.915  -0.427  1.00  1.630          C  
ATOM   2840  C   PRO A 184     -19.738  -6.591  -0.932  1.00  1.540          C  
ATOM   2841  O   PRO A 184     -19.630  -5.640  -1.706  1.00  1.730          O  
ATOM   2842  CB  PRO A 184     -21.928  -7.652  -1.493  1.00  2.440          C  
ATOM   2843  CG  PRO A 184     -23.286  -6.993  -1.474  1.00  2.440          C  
ATOM   2844  CD  PRO A 184     -23.021  -5.537  -1.120  1.00  2.440          C  
ATOM   2845  HA  PRO A 184     -21.084  -7.457   0.537  1.00  1.960          H  
ATOM   2846 1HB  PRO A 184     -21.420  -7.572  -2.470  1.00  2.930          H  
ATOM   2847 2HB  PRO A 184     -21.976  -8.723  -1.246  1.00  2.930          H  
ATOM   2848 1HG  PRO A 184     -23.782  -7.113  -2.450  1.00  2.930          H  
ATOM   2849 2HG  PRO A 184     -23.925  -7.491  -0.734  1.00  2.930          H  
ATOM   2850 1HD  PRO A 184     -22.820  -4.934  -2.017  1.00  2.930          H  
ATOM   2851 2HD  PRO A 184     -23.895  -5.188  -0.554  1.00  2.930          H  
ATOM   2852  N   VAL A 185     -18.705  -7.357  -0.605  1.00  1.800          N  
ATOM   2853  CA  VAL A 185     -17.433  -6.993  -1.214  1.00  2.050          C  
ATOM   2854  C   VAL A 185     -16.861  -7.997  -2.196  1.00  2.050          C  
ATOM   2855  O   VAL A 185     -16.418  -9.096  -1.860  1.00  2.180          O  
ATOM   2856  CB  VAL A 185     -16.391  -6.543  -0.185  1.00  2.770          C  
ATOM   2857  CG1 VAL A 185     -16.853  -5.297   0.411  1.00  2.770          C  
ATOM   2858  CG2 VAL A 185     -16.190  -7.524   0.905  1.00  2.770          C  
ATOM   2859  H   VAL A 185     -18.801  -8.155   0.042  1.00  2.160          H  
ATOM   2860  HA  VAL A 185     -17.609  -6.100  -1.797  1.00  2.460          H  
ATOM   2861  HB  VAL A 185     -15.456  -6.353  -0.698  1.00  3.320          H  
ATOM   2862 1HG1 VAL A 185     -16.094  -4.984   1.094  1.00  3.320          H  
ATOM   2863 2HG1 VAL A 185     -17.003  -4.543  -0.345  1.00  3.320          H  
ATOM   2864 3HG1 VAL A 185     -17.797  -5.459   0.934  1.00  3.320          H  
ATOM   2865 1HG2 VAL A 185     -15.449  -7.146   1.613  1.00  3.320          H  
ATOM   2866 2HG2 VAL A 185     -17.120  -7.640   1.398  1.00  3.320          H  
ATOM   2867 3HG2 VAL A 185     -15.850  -8.477   0.511  1.00  3.320          H  
ATOM   2868  N   LEU A 186     -16.830  -7.536  -3.440  1.00  2.430          N  
ATOM   2869  CA  LEU A 186     -16.349  -8.232  -4.630  1.00  2.410          C  
ATOM   2870  C   LEU A 186     -15.004  -7.622  -5.004  1.00  2.210          C  
ATOM   2871  O   LEU A 186     -14.646  -7.518  -6.177  1.00  2.660          O  
ATOM   2872  CB  LEU A 186     -17.345  -8.007  -5.769  1.00  3.380          C  
ATOM   2873  CG  LEU A 186     -18.802  -8.458  -5.502  1.00  3.380          C  
ATOM   2874  CD1 LEU A 186     -19.661  -8.039  -6.683  1.00  3.380          C  
ATOM   2875  CD2 LEU A 186     -18.862  -9.964  -5.280  1.00  3.380          C  
ATOM   2876  H   LEU A 186     -17.232  -6.617  -3.592  1.00  2.920          H  
ATOM   2877  HA  LEU A 186     -16.212  -9.290  -4.418  1.00  2.890          H  
ATOM   2878 1HB  LEU A 186     -17.365  -6.944  -6.002  1.00  4.060          H  
ATOM   2879 2HB  LEU A 186     -16.988  -8.542  -6.648  1.00  4.060          H  
ATOM   2880  HG  LEU A 186     -19.185  -7.955  -4.613  1.00  4.060          H  
ATOM   2881 1HD1 LEU A 186     -20.696  -8.332  -6.503  1.00  4.060          H  
ATOM   2882 2HD1 LEU A 186     -19.609  -6.960  -6.804  1.00  4.060          H  
ATOM   2883 3HD1 LEU A 186     -19.302  -8.523  -7.591  1.00  4.060          H  
ATOM   2884 1HD2 LEU A 186     -19.895 -10.258  -5.098  1.00  4.060          H  
ATOM   2885 2HD2 LEU A 186     -18.488 -10.480  -6.166  1.00  4.060          H  
ATOM   2886 3HD2 LEU A 186     -18.259 -10.241  -4.418  1.00  4.060          H  
ATOM   2887  N   GLY A 187     -14.301  -7.155  -3.979  1.00  2.180          N  
ATOM   2888  CA  GLY A 187     -13.050  -6.421  -4.146  1.00  2.430          C  
ATOM   2889  C   GLY A 187     -13.371  -4.935  -3.979  1.00  2.270          C  
ATOM   2890  O   GLY A 187     -12.628  -4.055  -4.415  1.00  2.350          O  
ATOM   2891  H   GLY A 187     -14.675  -7.360  -3.063  1.00  2.620          H  
ATOM   2892 1HA  GLY A 187     -12.310  -6.748  -3.418  1.00  2.920          H  
ATOM   2893 2HA  GLY A 187     -12.637  -6.606  -5.136  1.00  2.920          H  
ATOM   2894  N   VAL A 188     -14.550  -4.685  -3.404  1.00  2.650          N  
ATOM   2895  CA  VAL A 188     -15.094  -3.359  -3.176  1.00  2.690          C  
ATOM   2896  C   VAL A 188     -14.758  -2.710  -1.838  1.00  2.130          C  
ATOM   2897  O   VAL A 188     -14.998  -3.272  -0.776  1.00  2.680          O  
ATOM   2898  CB  VAL A 188     -16.625  -3.424  -3.349  1.00  3.750          C  
ATOM   2899  CG1 VAL A 188     -17.275  -2.079  -3.072  1.00  3.750          C  
ATOM   2900  CG2 VAL A 188     -16.931  -3.878  -4.755  1.00  3.750          C  
ATOM   2901  H   VAL A 188     -15.079  -5.476  -3.085  1.00  3.180          H  
ATOM   2902  HA  VAL A 188     -14.705  -2.735  -3.951  1.00  3.230          H  
ATOM   2903  HB  VAL A 188     -17.033  -4.120  -2.648  1.00  4.500          H  
ATOM   2904 1HG1 VAL A 188     -18.347  -2.174  -3.203  1.00  4.500          H  
ATOM   2905 2HG1 VAL A 188     -17.073  -1.757  -2.048  1.00  4.500          H  
ATOM   2906 3HG1 VAL A 188     -16.885  -1.340  -3.773  1.00  4.500          H  
ATOM   2907 1HG2 VAL A 188     -18.003  -3.946  -4.890  1.00  4.500          H  
ATOM   2908 2HG2 VAL A 188     -16.528  -3.156  -5.440  1.00  4.500          H  
ATOM   2909 3HG2 VAL A 188     -16.487  -4.844  -4.953  1.00  4.500          H  
ATOM   2910  N   THR A 189     -14.249  -1.492  -1.907  1.00  1.700          N  
ATOM   2911  CA  THR A 189     -13.897  -0.706  -0.733  1.00  1.660          C  
ATOM   2912  C   THR A 189     -14.679   0.606  -0.745  1.00  1.700          C  
ATOM   2913  O   THR A 189     -15.608   0.764  -1.543  1.00  2.400          O  
ATOM   2914  CB  THR A 189     -12.384  -0.459  -0.628  1.00  2.340          C  
ATOM   2915  OG1 THR A 189     -12.119   0.096   0.663  1.00  2.340          O  
ATOM   2916  CG2 THR A 189     -11.871   0.494  -1.722  1.00  2.340          C  
ATOM   2917  H   THR A 189     -14.091  -1.119  -2.843  1.00  2.040          H  
ATOM   2918  HA  THR A 189     -14.194  -1.260   0.158  1.00  1.990          H  
ATOM   2919  HB  THR A 189     -11.862  -1.415  -0.718  1.00  2.810          H  
ATOM   2920  HG1 THR A 189     -12.302  -0.599   1.318  1.00  2.810          H  
ATOM   2921 1HG2 THR A 189     -10.796   0.630  -1.600  1.00  2.810          H  
ATOM   2922 2HG2 THR A 189     -12.072   0.056  -2.703  1.00  2.810          H  
ATOM   2923 3HG2 THR A 189     -12.356   1.465  -1.658  1.00  2.810          H  
ATOM   2924  N   TYR A 190     -14.366   1.521   0.174  1.00  1.630          N  
ATOM   2925  CA  TYR A 190     -15.140   2.767   0.254  1.00  1.720          C  
ATOM   2926  C   TYR A 190     -14.419   4.008   0.778  1.00  1.460          C  
ATOM   2927  O   TYR A 190     -13.481   3.925   1.571  1.00  2.110          O  
ATOM   2928  CB  TYR A 190     -16.340   2.534   1.160  1.00  2.370          C  
ATOM   2929  CG  TYR A 190     -15.939   2.253   2.578  1.00  2.370          C  
ATOM   2930  CD1 TYR A 190     -15.821   3.282   3.494  1.00  2.370          C  
ATOM   2931  CD2 TYR A 190     -15.687   0.961   2.961  1.00  2.370          C  
ATOM   2932  CE1 TYR A 190     -15.461   3.002   4.777  1.00  2.370          C  
ATOM   2933  CE2 TYR A 190     -15.328   0.677   4.256  1.00  2.370          C  
ATOM   2934  CZ  TYR A 190     -15.215   1.674   5.162  1.00  2.370          C  
ATOM   2935  OH  TYR A 190     -14.879   1.368   6.460  1.00  2.370          O  
ATOM   2936  H   TYR A 190     -13.572   1.334   0.775  1.00  1.960          H  
ATOM   2937  HA  TYR A 190     -15.482   3.013  -0.744  1.00  2.060          H  
ATOM   2938 1HB  TYR A 190     -16.998   3.409   1.144  1.00  2.850          H  
ATOM   2939 2HB  TYR A 190     -16.905   1.683   0.799  1.00  2.850          H  
ATOM   2940  HD1 TYR A 190     -16.021   4.313   3.194  1.00  2.850          H  
ATOM   2941  HD2 TYR A 190     -15.778   0.169   2.228  1.00  2.850          H  
ATOM   2942  HE1 TYR A 190     -15.379   3.811   5.477  1.00  2.850          H  
ATOM   2943  HE2 TYR A 190     -15.132  -0.347   4.562  1.00  2.850          H  
ATOM   2944  HH  TYR A 190     -14.682   2.179   6.930  1.00  2.850          H  
ATOM   2945  N   ALA A 191     -15.011   5.169   0.440  1.00  1.410          N  
ATOM   2946  CA  ALA A 191     -14.509   6.482   0.853  1.00  1.550          C  
ATOM   2947  C   ALA A 191     -15.605   7.528   1.149  1.00  1.410          C  
ATOM   2948  O   ALA A 191     -16.643   7.572   0.483  1.00  2.100          O  
ATOM   2949  CB  ALA A 191     -13.667   7.012  -0.279  1.00  2.110          C  
ATOM   2950  H   ALA A 191     -15.792   5.113  -0.219  1.00  1.690          H  
ATOM   2951  HA  ALA A 191     -13.912   6.351   1.754  1.00  1.860          H  
ATOM   2952 1HB  ALA A 191     -13.285   7.950  -0.009  1.00  2.540          H  
ATOM   2953 2HB  ALA A 191     -12.858   6.316  -0.501  1.00  2.540          H  
ATOM   2954 3HB  ALA A 191     -14.297   7.125  -1.160  1.00  2.540          H  
ATOM   2955  N   SER A 192     -15.344   8.448   2.103  1.00  1.330          N  
ATOM   2956  CA  SER A 192     -16.306   9.522   2.439  1.00  1.400          C  
ATOM   2957  C   SER A 192     -15.653  10.741   3.138  1.00  1.230          C  
ATOM   2958  O   SER A 192     -14.724  10.579   3.936  1.00  1.900          O  
ATOM   2959  CB  SER A 192     -17.399   8.960   3.343  1.00  1.930          C  
ATOM   2960  OG  SER A 192     -18.369   9.930   3.658  1.00  1.930          O  
ATOM   2961  H   SER A 192     -14.488   8.390   2.631  1.00  1.600          H  
ATOM   2962  HA  SER A 192     -16.765   9.873   1.512  1.00  1.680          H  
ATOM   2963 1HB  SER A 192     -17.874   8.117   2.865  1.00  2.320          H  
ATOM   2964 2HB  SER A 192     -16.942   8.595   4.263  1.00  2.320          H  
ATOM   2965  HG  SER A 192     -19.016   9.926   2.907  1.00  2.320          H  
ATOM   2966  N   ILE A 193     -16.143  11.952   2.799  1.00  1.300          N  
ATOM   2967  CA  ILE A 193     -15.776  13.261   3.395  1.00  1.500          C  
ATOM   2968  C   ILE A 193     -17.038  14.062   3.753  1.00  1.350          C  
ATOM   2969  O   ILE A 193     -18.024  14.020   3.017  1.00  1.940          O  
ATOM   2970  CB  ILE A 193     -14.876  14.140   2.473  1.00  2.020          C  
ATOM   2971  CG1 ILE A 193     -14.441  15.476   3.268  1.00  2.020          C  
ATOM   2972  CG2 ILE A 193     -15.584  14.470   1.156  1.00  2.020          C  
ATOM   2973  CD1 ILE A 193     -13.328  16.314   2.660  1.00  2.020          C  
ATOM   2974  H   ILE A 193     -16.880  11.947   2.111  1.00  1.560          H  
ATOM   2975  HA  ILE A 193     -15.226  13.081   4.316  1.00  1.800          H  
ATOM   2976  HB  ILE A 193     -13.974  13.589   2.247  1.00  2.420          H  
ATOM   2977 1HG1 ILE A 193     -15.301  16.135   3.336  1.00  2.420          H  
ATOM   2978 2HG1 ILE A 193     -14.126  15.194   4.272  1.00  2.420          H  
ATOM   2979 1HG2 ILE A 193     -14.939  15.059   0.525  1.00  2.420          H  
ATOM   2980 2HG2 ILE A 193     -15.835  13.544   0.643  1.00  2.420          H  
ATOM   2981 3HG2 ILE A 193     -16.493  15.034   1.345  1.00  2.420          H  
ATOM   2982 1HD1 ILE A 193     -13.147  17.191   3.290  1.00  2.420          H  
ATOM   2983 2HD1 ILE A 193     -12.428  15.760   2.580  1.00  2.420          H  
ATOM   2984 3HD1 ILE A 193     -13.632  16.636   1.694  1.00  2.420          H  
ATOM   2985  N   TYR A 194     -16.992  14.812   4.856  1.00  1.570          N  
ATOM   2986  CA  TYR A 194     -18.102  15.667   5.266  1.00  1.910          C  
ATOM   2987  C   TYR A 194     -17.442  16.675   6.245  1.00  1.950          C  
ATOM   2988  O   TYR A 194     -16.353  16.371   6.729  1.00  2.710          O  
ATOM   2989  CB  TYR A 194     -19.218  14.757   5.834  1.00  2.540          C  
ATOM   2990  CG  TYR A 194     -20.674  15.241   5.618  1.00  2.540          C  
ATOM   2991  CD1 TYR A 194     -21.159  15.312   4.328  1.00  2.540          C  
ATOM   2992  CD2 TYR A 194     -21.517  15.551   6.675  1.00  2.540          C  
ATOM   2993  CE1 TYR A 194     -22.442  15.741   4.089  1.00  2.540          C  
ATOM   2994  CE2 TYR A 194     -22.800  15.989   6.435  1.00  2.540          C  
ATOM   2995  CZ  TYR A 194     -23.258  16.094   5.144  1.00  2.540          C  
ATOM   2996  OH  TYR A 194     -24.530  16.558   4.889  1.00  2.540          O  
ATOM   2997  H   TYR A 194     -16.157  14.809   5.425  1.00  1.880          H  
ATOM   2998  HA  TYR A 194     -18.470  16.203   4.398  1.00  2.290          H  
ATOM   2999 1HB  TYR A 194     -19.128  13.768   5.391  1.00  3.050          H  
ATOM   3000 2HB  TYR A 194     -19.060  14.642   6.905  1.00  3.050          H  
ATOM   3001  HD1 TYR A 194     -20.514  15.041   3.491  1.00  3.050          H  
ATOM   3002  HD2 TYR A 194     -21.150  15.467   7.699  1.00  3.050          H  
ATOM   3003  HE1 TYR A 194     -22.811  15.814   3.066  1.00  3.050          H  
ATOM   3004  HE2 TYR A 194     -23.451  16.257   7.266  1.00  3.050          H  
ATOM   3005  HH  TYR A 194     -24.947  16.828   5.709  1.00  3.050          H  
ATOM   3006  N   GLN A 195     -17.987  17.894   6.489  1.00  1.830          N  
ATOM   3007  CA  GLN A 195     -19.297  18.402   6.074  1.00  2.040          C  
ATOM   3008  C   GLN A 195     -19.278  19.832   5.549  1.00  1.860          C  
ATOM   3009  O   GLN A 195     -18.625  20.713   6.112  1.00  2.440          O  
ATOM   3010  CB  GLN A 195     -20.193  18.391   7.328  1.00  2.770          C  
ATOM   3011  CG  GLN A 195     -19.745  19.305   8.483  1.00  2.770          C  
ATOM   3012  CD  GLN A 195     -20.593  19.107   9.751  1.00  2.770          C  
ATOM   3013  OE1 GLN A 195     -21.754  19.537   9.844  1.00  2.770          O  
ATOM   3014  NE2 GLN A 195     -20.011  18.435  10.739  1.00  2.770          N  
ATOM   3015  H   GLN A 195     -17.416  18.521   7.041  1.00  2.200          H  
ATOM   3016  HA  GLN A 195     -19.708  17.781   5.290  1.00  2.450          H  
ATOM   3017 1HB  GLN A 195     -21.228  18.614   7.066  1.00  3.330          H  
ATOM   3018 2HB  GLN A 195     -20.144  17.434   7.781  1.00  3.330          H  
ATOM   3019 1HG  GLN A 195     -18.706  19.098   8.730  1.00  3.330          H  
ATOM   3020 2HG  GLN A 195     -19.854  20.335   8.186  1.00  3.330          H  
ATOM   3021 1HE2 GLN A 195     -20.508  18.268  11.595  1.00  3.330          H  
ATOM   3022 2HE2 GLN A 195     -19.074  18.097  10.637  1.00  3.330          H  
ATOM   3023  N   ASP A 196     -20.125  20.102   4.559  1.00  1.920          N  
ATOM   3024  CA  ASP A 196     -20.275  21.453   4.020  1.00  2.330          C  
ATOM   3025  C   ASP A 196     -21.335  22.247   4.769  1.00  2.420          C  
ATOM   3026  O   ASP A 196     -22.374  22.607   4.215  1.00  2.810          O  
ATOM   3027  CB  ASP A 196     -20.554  21.401   2.518  1.00  3.100          C  
ATOM   3028  CG  ASP A 196     -19.306  20.973   1.729  1.00  3.100          C  
ATOM   3029  OD1 ASP A 196     -19.418  20.475   0.648  1.00  3.100          O  
ATOM   3030  OD2 ASP A 196     -18.226  21.192   2.231  1.00  3.100          O  
ATOM   3031  H   ASP A 196     -20.661  19.353   4.143  1.00  2.300          H  
ATOM   3032  HA  ASP A 196     -19.338  21.957   4.144  1.00  2.800          H  
ATOM   3033 1HB  ASP A 196     -21.367  20.702   2.316  1.00  3.720          H  
ATOM   3034 2HB  ASP A 196     -20.868  22.386   2.171  1.00  3.720          H  
ATOM   3035  N   SER A 197     -21.056  22.509   6.040  1.00  2.760          N  
ATOM   3036  CA  SER A 197     -22.024  23.162   6.931  1.00  3.400          C  
ATOM   3037  C   SER A 197     -21.733  24.619   7.310  1.00  3.850          C  
ATOM   3038  O   SER A 197     -22.646  25.349   7.709  1.00  4.310          O  
ATOM   3039  CB  SER A 197     -22.152  22.342   8.193  1.00  4.500          C  
ATOM   3040  OG  SER A 197     -22.687  21.073   7.914  1.00  4.500          O  
ATOM   3041  H   SER A 197     -20.152  22.167   6.372  1.00  3.310          H  
ATOM   3042  HA  SER A 197     -22.990  23.147   6.426  1.00  4.080          H  
ATOM   3043 1HB  SER A 197     -21.177  22.237   8.645  1.00  5.400          H  
ATOM   3044 2HB  SER A 197     -22.784  22.859   8.909  1.00  5.400          H  
ATOM   3045  HG  SER A 197     -22.547  20.540   8.717  1.00  5.400          H  
ATOM   3046  N   ARG A 198     -20.475  25.041   7.208  1.00  4.200          N  
ATOM   3047  CA  ARG A 198     -20.061  26.388   7.602  1.00  4.700          C  
ATOM   3048  C   ARG A 198     -18.927  26.859   6.696  1.00  5.120          C  
ATOM   3049  O   ARG A 198     -18.012  26.081   6.441  1.00  5.340          O  
ATOM   3050  CB  ARG A 198     -19.538  26.399   9.036  1.00  6.380          C  
ATOM   3051  CG  ARG A 198     -20.473  26.050  10.172  1.00  6.380          C  
ATOM   3052  CD  ARG A 198     -21.504  27.070  10.417  1.00  6.380          C  
ATOM   3053  NE  ARG A 198     -22.275  26.736  11.593  1.00  6.380          N  
ATOM   3054  CZ  ARG A 198     -23.307  25.869  11.635  1.00  6.380          C  
ATOM   3055  NH1 ARG A 198     -23.716  25.230  10.547  1.00  6.380          N  
ATOM   3056  NH2 ARG A 198     -23.920  25.655  12.790  1.00  6.380          N  
ATOM   3057  H   ARG A 198     -19.778  24.409   6.845  1.00  5.040          H  
ATOM   3058  HA  ARG A 198     -20.901  27.076   7.498  1.00  5.640          H  
ATOM   3059 1HB  ARG A 198     -18.721  25.693   9.096  1.00  7.660          H  
ATOM   3060 2HB  ARG A 198     -19.150  27.389   9.262  1.00  7.660          H  
ATOM   3061 1HG  ARG A 198     -20.945  25.089   9.997  1.00  7.660          H  
ATOM   3062 2HG  ARG A 198     -19.886  25.991  11.084  1.00  7.660          H  
ATOM   3063 1HD  ARG A 198     -21.021  28.034  10.593  1.00  7.660          H  
ATOM   3064 2HD  ARG A 198     -22.176  27.155   9.569  1.00  7.660          H  
ATOM   3065  HE  ARG A 198     -22.015  27.225  12.465  1.00  7.660          H  
ATOM   3066 1HH1 ARG A 198     -23.265  25.387   9.625  1.00  7.660          H  
ATOM   3067 2HH1 ARG A 198     -24.491  24.589  10.604  1.00  7.660          H  
ATOM   3068 1HH2 ARG A 198     -23.612  26.142  13.627  1.00  7.660          H  
ATOM   3069 2HH2 ARG A 198     -24.694  25.012  12.843  1.00  7.660          H  
ATOM   3070  N   THR A 199     -18.920  28.134   6.265  1.00  5.630          N  
ATOM   3071  CA  THR A 199     -17.813  28.620   5.418  1.00  6.370          C  
ATOM   3072  C   THR A 199     -17.028  29.808   6.018  1.00  6.390          C  
ATOM   3073  O   THR A 199     -15.946  30.159   5.539  1.00  6.770          O  
ATOM   3074  CB  THR A 199     -18.332  29.001   4.012  1.00  8.620          C  
ATOM   3075  OG1 THR A 199     -19.296  30.054   4.117  1.00  8.620          O  
ATOM   3076  CG2 THR A 199     -19.000  27.791   3.364  1.00  8.620          C  
ATOM   3077  H   THR A 199     -19.675  28.787   6.517  1.00  6.760          H  
ATOM   3078  HA  THR A 199     -17.104  27.802   5.289  1.00  7.640          H  
ATOM   3079  HB  THR A 199     -17.500  29.332   3.391  1.00 10.350          H  
ATOM   3080  HG1 THR A 199     -18.854  30.886   4.313  1.00 10.350          H  
ATOM   3081 1HG2 THR A 199     -19.362  28.061   2.373  1.00 10.350          H  
ATOM   3082 2HG2 THR A 199     -18.280  26.991   3.277  1.00 10.350          H  
ATOM   3083 3HG2 THR A 199     -19.837  27.458   3.970  1.00 10.350          H  
ATOM   3084  N   GLU A 200     -17.578  30.419   7.051  1.00  6.310          N  
ATOM   3085  CA  GLU A 200     -17.078  31.605   7.748  1.00  6.280          C  
ATOM   3086  C   GLU A 200     -15.974  31.289   8.765  1.00  6.060          C  
ATOM   3087  O   GLU A 200     -15.605  30.135   8.966  1.00  5.750          O  
ATOM   3088  CB  GLU A 200     -18.258  32.270   8.460  1.00  8.800          C  
ATOM   3089  CG  GLU A 200     -19.378  32.734   7.519  1.00  8.800          C  
ATOM   3090  CD  GLU A 200     -20.384  31.619   7.118  1.00  8.800          C  
ATOM   3091  OE1 GLU A 200     -20.182  30.453   7.477  1.00  8.800          O  
ATOM   3092  OE2 GLU A 200     -21.339  31.943   6.465  1.00  8.800          O  
ATOM   3093  H   GLU A 200     -18.485  30.079   7.373  1.00  7.570          H  
ATOM   3094  HA  GLU A 200     -16.672  32.289   7.000  1.00  7.540          H  
ATOM   3095 1HB  GLU A 200     -18.688  31.570   9.180  1.00 10.560          H  
ATOM   3096 2HB  GLU A 200     -17.913  33.138   9.016  1.00 10.560          H  
ATOM   3097 1HG  GLU A 200     -19.929  33.542   8.000  1.00 10.560          H  
ATOM   3098 2HG  GLU A 200     -18.922  33.134   6.614  1.00 10.560          H  
ATOM   3099  N   LEU A 201     -15.446  32.311   9.456  1.00  6.460          N  
ATOM   3100  CA  LEU A 201     -14.446  32.028  10.502  1.00  6.490          C  
ATOM   3101  C   LEU A 201     -15.006  30.984  11.467  1.00  6.070          C  
ATOM   3102  O   LEU A 201     -14.270  30.130  11.977  1.00  6.000          O  
ATOM   3103  CB  LEU A 201     -14.043  33.285  11.281  1.00  9.070          C  
ATOM   3104  CG  LEU A 201     -12.982  33.078  12.437  1.00  9.070          C  
ATOM   3105  CD1 LEU A 201     -11.659  32.506  11.885  1.00  9.070          C  
ATOM   3106  CD2 LEU A 201     -12.738  34.421  13.110  1.00  9.070          C  
ATOM   3107  H   LEU A 201     -15.732  33.260   9.264  1.00  7.750          H  
ATOM   3108  HA  LEU A 201     -13.567  31.615  10.014  1.00  7.790          H  
ATOM   3109 1HB  LEU A 201     -13.633  34.008  10.581  1.00 10.890          H  
ATOM   3110 2HB  LEU A 201     -14.937  33.713  11.733  1.00 10.890          H  
ATOM   3111  HG  LEU A 201     -13.370  32.372  13.173  1.00 10.890          H  
ATOM   3112 1HD1 LEU A 201     -10.952  32.382  12.704  1.00 10.890          H  
ATOM   3113 2HD1 LEU A 201     -11.829  31.538  11.423  1.00 10.890          H  
ATOM   3114 3HD1 LEU A 201     -11.243  33.192  11.148  1.00 10.890          H  
ATOM   3115 1HD2 LEU A 201     -12.018  34.297  13.914  1.00 10.890          H  
ATOM   3116 2HD2 LEU A 201     -12.346  35.131  12.381  1.00 10.890          H  
ATOM   3117 3HD2 LEU A 201     -13.676  34.799  13.516  1.00 10.890          H  
ATOM   3118  N   GLU A 202     -16.325  31.042  11.696  1.00  6.060          N  
ATOM   3119  CA  GLU A 202     -17.003  30.072  12.523  1.00  5.960          C  
ATOM   3120  C   GLU A 202     -16.669  28.661  12.063  1.00  5.320          C  
ATOM   3121  O   GLU A 202     -16.554  27.784  12.903  1.00  5.230          O  
ATOM   3122  CB  GLU A 202     -18.518  30.255  12.460  1.00  8.380          C  
ATOM   3123  CG  GLU A 202     -19.313  29.239  13.300  1.00  8.380          C  
ATOM   3124  CD  GLU A 202     -20.786  29.492  13.281  1.00  8.380          C  
ATOM   3125  OE1 GLU A 202     -21.184  30.504  12.769  1.00  8.380          O  
ATOM   3126  OE2 GLU A 202     -21.527  28.648  13.739  1.00  8.380          O  
ATOM   3127  H   GLU A 202     -16.867  31.791  11.288  1.00  7.270          H  
ATOM   3128  HA  GLU A 202     -16.668  30.195  13.552  1.00  7.150          H  
ATOM   3129 1HB  GLU A 202     -18.778  31.257  12.801  1.00 10.060          H  
ATOM   3130 2HB  GLU A 202     -18.851  30.165  11.423  1.00 10.060          H  
ATOM   3131 1HG  GLU A 202     -19.142  28.236  12.906  1.00 10.060          H  
ATOM   3132 2HG  GLU A 202     -18.950  29.264  14.325  1.00 10.060          H  
ATOM   3133  N   ALA A 203     -16.562  28.427  10.742  1.00  5.200          N  
ATOM   3134  CA  ALA A 203     -16.274  27.116  10.183  1.00  5.070          C  
ATOM   3135  C   ALA A 203     -14.966  26.593  10.667  1.00  4.840          C  
ATOM   3136  O   ALA A 203     -14.812  25.395  10.921  1.00  4.920          O  
ATOM   3137  CB  ALA A 203     -16.167  27.193   8.683  1.00  7.150          C  
ATOM   3138  H   ALA A 203     -16.647  29.190  10.083  1.00  6.240          H  
ATOM   3139  HA  ALA A 203     -17.071  26.451  10.473  1.00  6.080          H  
ATOM   3140 1HB  ALA A 203     -15.987  26.203   8.268  1.00  8.580          H  
ATOM   3141 2HB  ALA A 203     -17.051  27.590   8.309  1.00  8.580          H  
ATOM   3142 3HB  ALA A 203     -15.352  27.845   8.402  1.00  8.580          H  
ATOM   3143  N   ARG A 204     -13.994  27.488  10.775  1.00  4.900          N  
ATOM   3144  CA  ARG A 204     -12.689  27.055  11.242  1.00  4.970          C  
ATOM   3145  C   ARG A 204     -12.820  26.570  12.676  1.00  4.600          C  
ATOM   3146  O   ARG A 204     -12.327  25.493  13.039  1.00  4.460          O  
ATOM   3147  CB  ARG A 204     -11.661  28.176  11.176  1.00  6.930          C  
ATOM   3148  CG  ARG A 204     -10.271  27.757  11.608  1.00  6.930          C  
ATOM   3149  CD  ARG A 204      -9.272  28.831  11.503  1.00  6.930          C  
ATOM   3150  NE  ARG A 204      -7.964  28.323  11.881  1.00  6.930          N  
ATOM   3151  CZ  ARG A 204      -7.426  28.301  13.126  1.00  6.930          C  
ATOM   3152  NH1 ARG A 204      -8.071  28.818  14.164  1.00  6.930          N  
ATOM   3153  NH2 ARG A 204      -6.234  27.742  13.294  1.00  6.930          N  
ATOM   3154  H   ARG A 204     -14.205  28.468  10.517  1.00  5.880          H  
ATOM   3155  HA  ARG A 204     -12.345  26.230  10.616  1.00  5.960          H  
ATOM   3156 1HB  ARG A 204     -11.600  28.553  10.157  1.00  8.320          H  
ATOM   3157 2HB  ARG A 204     -11.973  28.999  11.814  1.00  8.320          H  
ATOM   3158 1HG  ARG A 204     -10.287  27.404  12.637  1.00  8.320          H  
ATOM   3159 2HG  ARG A 204      -9.933  26.956  10.960  1.00  8.320          H  
ATOM   3160 1HD  ARG A 204      -9.214  29.171  10.467  1.00  8.320          H  
ATOM   3161 2HD  ARG A 204      -9.536  29.665  12.146  1.00  8.320          H  
ATOM   3162  HE  ARG A 204      -7.405  27.899  11.119  1.00  8.320          H  
ATOM   3163 1HH1 ARG A 204      -8.975  29.240  14.041  1.00  8.320          H  
ATOM   3164 2HH1 ARG A 204      -7.652  28.791  15.084  1.00  8.320          H  
ATOM   3165 1HH2 ARG A 204      -5.754  27.308  12.474  1.00  8.320          H  
ATOM   3166 2HH2 ARG A 204      -5.808  27.702  14.201  1.00  8.320          H  
ATOM   3167  N   ARG A 205     -13.488  27.394  13.488  1.00  4.750          N  
ATOM   3168  CA  ARG A 205     -13.675  27.128  14.911  1.00  4.740          C  
ATOM   3169  C   ARG A 205     -14.518  25.870  15.145  1.00  4.120          C  
ATOM   3170  O   ARG A 205     -14.271  25.108  16.078  1.00  4.100          O  
ATOM   3171  CB  ARG A 205     -14.341  28.330  15.557  1.00  6.640          C  
ATOM   3172  CG  ARG A 205     -13.452  29.573  15.638  1.00  6.640          C  
ATOM   3173  CD  ARG A 205     -14.182  30.746  16.172  1.00  6.640          C  
ATOM   3174  NE  ARG A 205     -13.322  31.923  16.263  1.00  6.640          N  
ATOM   3175  CZ  ARG A 205     -13.731  33.163  16.615  1.00  6.640          C  
ATOM   3176  NH1 ARG A 205     -14.996  33.393  16.909  1.00  6.640          N  
ATOM   3177  NH2 ARG A 205     -12.853  34.151  16.669  1.00  6.640          N  
ATOM   3178  H   ARG A 205     -13.859  28.261  13.076  1.00  5.700          H  
ATOM   3179  HA  ARG A 205     -12.696  26.980  15.364  1.00  5.690          H  
ATOM   3180 1HB  ARG A 205     -15.235  28.593  14.998  1.00  7.970          H  
ATOM   3181 2HB  ARG A 205     -14.650  28.072  16.568  1.00  7.970          H  
ATOM   3182 1HG  ARG A 205     -12.601  29.370  16.285  1.00  7.970          H  
ATOM   3183 2HG  ARG A 205     -13.094  29.828  14.635  1.00  7.970          H  
ATOM   3184 1HD  ARG A 205     -15.010  30.977  15.500  1.00  7.970          H  
ATOM   3185 2HD  ARG A 205     -14.562  30.516  17.166  1.00  7.970          H  
ATOM   3186  HE  ARG A 205     -12.341  31.799  16.049  1.00  7.970          H  
ATOM   3187 1HH1 ARG A 205     -15.671  32.645  16.874  1.00  7.970          H  
ATOM   3188 2HH1 ARG A 205     -15.294  34.322  17.172  1.00  7.970          H  
ATOM   3189 1HH2 ARG A 205     -11.882  33.977  16.446  1.00  7.970          H  
ATOM   3190 2HH2 ARG A 205     -13.149  35.080  16.933  1.00  7.970          H  
ATOM   3191  N   PHE A 206     -15.536  25.710  14.303  1.00  3.920          N  
ATOM   3192  CA  PHE A 206     -16.487  24.612  14.264  1.00  3.820          C  
ATOM   3193  C   PHE A 206     -15.817  23.293  13.954  1.00  3.230          C  
ATOM   3194  O   PHE A 206     -15.871  22.357  14.742  1.00  3.320          O  
ATOM   3195  CB  PHE A 206     -17.527  24.968  13.194  1.00  5.390          C  
ATOM   3196  CG  PHE A 206     -18.563  23.983  12.767  1.00  5.390          C  
ATOM   3197  CD1 PHE A 206     -19.690  23.738  13.516  1.00  5.390          C  
ATOM   3198  CD2 PHE A 206     -18.421  23.339  11.534  1.00  5.390          C  
ATOM   3199  CE1 PHE A 206     -20.658  22.864  13.055  1.00  5.390          C  
ATOM   3200  CE2 PHE A 206     -19.377  22.470  11.077  1.00  5.390          C  
ATOM   3201  CZ  PHE A 206     -20.500  22.231  11.837  1.00  5.390          C  
ATOM   3202  H   PHE A 206     -15.667  26.435  13.607  1.00  4.700          H  
ATOM   3203  HA  PHE A 206     -16.967  24.537  15.239  1.00  4.580          H  
ATOM   3204 1HB  PHE A 206     -18.051  25.865  13.519  1.00  6.470          H  
ATOM   3205 2HB  PHE A 206     -16.988  25.241  12.324  1.00  6.470          H  
ATOM   3206  HD1 PHE A 206     -19.816  24.248  14.472  1.00  6.470          H  
ATOM   3207  HD2 PHE A 206     -17.539  23.543  10.928  1.00  6.470          H  
ATOM   3208  HE1 PHE A 206     -21.548  22.674  13.654  1.00  6.470          H  
ATOM   3209  HE2 PHE A 206     -19.250  21.975  10.117  1.00  6.470          H  
ATOM   3210  HZ  PHE A 206     -21.266  21.542  11.480  1.00  6.470          H  
ATOM   3211  N   LEU A 207     -15.102  23.221  12.836  1.00  3.150          N  
ATOM   3212  CA  LEU A 207     -14.467  21.973  12.463  1.00  3.280          C  
ATOM   3213  C   LEU A 207     -13.441  21.552  13.490  1.00  2.990          C  
ATOM   3214  O   LEU A 207     -13.355  20.382  13.841  1.00  3.470          O  
ATOM   3215  CB  LEU A 207     -13.815  22.109  11.090  1.00  4.540          C  
ATOM   3216  CG  LEU A 207     -14.770  22.267   9.876  1.00  4.540          C  
ATOM   3217  CD1 LEU A 207     -13.924  22.584   8.639  1.00  4.540          C  
ATOM   3218  CD2 LEU A 207     -15.615  20.977   9.676  1.00  4.540          C  
ATOM   3219  H   LEU A 207     -15.030  24.030  12.213  1.00  3.780          H  
ATOM   3220  HA  LEU A 207     -15.223  21.199  12.437  1.00  3.940          H  
ATOM   3221 1HB  LEU A 207     -13.201  23.006  11.119  1.00  5.450          H  
ATOM   3222 2HB  LEU A 207     -13.161  21.251  10.917  1.00  5.450          H  
ATOM   3223  HG  LEU A 207     -15.436  23.104  10.043  1.00  5.450          H  
ATOM   3224 1HD1 LEU A 207     -14.579  22.717   7.776  1.00  5.450          H  
ATOM   3225 2HD1 LEU A 207     -13.356  23.503   8.813  1.00  5.450          H  
ATOM   3226 3HD1 LEU A 207     -13.231  21.762   8.444  1.00  5.450          H  
ATOM   3227 1HD2 LEU A 207     -16.268  21.108   8.813  1.00  5.450          H  
ATOM   3228 2HD2 LEU A 207     -14.947  20.130   9.496  1.00  5.450          H  
ATOM   3229 3HD2 LEU A 207     -16.226  20.775  10.545  1.00  5.450          H  
ATOM   3230  N   GLN A 208     -12.737  22.516  14.067  1.00  2.650          N  
ATOM   3231  CA  GLN A 208     -11.687  22.267  15.038  1.00  2.670          C  
ATOM   3232  C   GLN A 208     -12.134  21.474  16.276  1.00  2.500          C  
ATOM   3233  O   GLN A 208     -11.282  20.923  16.982  1.00  2.900          O  
ATOM   3234  CB  GLN A 208     -11.067  23.604  15.456  1.00  3.730          C  
ATOM   3235  CG  GLN A 208      -9.832  23.541  16.346  1.00  3.730          C  
ATOM   3236  CD  GLN A 208      -8.639  22.864  15.675  1.00  3.730          C  
ATOM   3237  OE1 GLN A 208      -8.499  22.836  14.436  1.00  3.730          O  
ATOM   3238  NE2 GLN A 208      -7.757  22.311  16.500  1.00  3.730          N  
ATOM   3239  H   GLN A 208     -12.865  23.486  13.762  1.00  3.180          H  
ATOM   3240  HA  GLN A 208     -10.921  21.677  14.533  1.00  3.200          H  
ATOM   3241 1HB  GLN A 208     -10.803  24.167  14.566  1.00  4.480          H  
ATOM   3242 2HB  GLN A 208     -11.821  24.187  15.987  1.00  4.480          H  
ATOM   3243 1HG  GLN A 208      -9.542  24.563  16.575  1.00  4.480          H  
ATOM   3244 2HG  GLN A 208     -10.060  23.017  17.271  1.00  4.480          H  
ATOM   3245 1HE2 GLN A 208      -6.945  21.850  16.138  1.00  4.480          H  
ATOM   3246 2HE2 GLN A 208      -7.902  22.350  17.492  1.00  4.480          H  
ATOM   3247  N   THR A 209     -13.428  21.500  16.629  1.00  2.290          N  
ATOM   3248  CA  THR A 209     -13.882  20.791  17.825  1.00  2.590          C  
ATOM   3249  C   THR A 209     -14.692  19.533  17.476  1.00  2.510          C  
ATOM   3250  O   THR A 209     -15.269  18.890  18.358  1.00  2.960          O  
ATOM   3251  CB  THR A 209     -14.736  21.698  18.733  1.00  3.510          C  
ATOM   3252  OG1 THR A 209     -15.934  22.088  18.052  1.00  3.510          O  
ATOM   3253  CG2 THR A 209     -13.934  22.951  19.058  1.00  3.510          C  
ATOM   3254  H   THR A 209     -14.131  21.948  16.026  1.00  2.750          H  
ATOM   3255  HA  THR A 209     -13.008  20.474  18.391  1.00  3.110          H  
ATOM   3256  HB  THR A 209     -14.992  21.172  19.651  1.00  4.210          H  
ATOM   3257  HG1 THR A 209     -16.546  21.344  18.039  1.00  4.210          H  
ATOM   3258 1HG2 THR A 209     -14.524  23.604  19.697  1.00  4.210          H  
ATOM   3259 2HG2 THR A 209     -13.015  22.671  19.572  1.00  4.210          H  
ATOM   3260 3HG2 THR A 209     -13.687  23.478  18.137  1.00  4.210          H  
ATOM   3261  N   LEU A 210     -14.790  19.222  16.185  1.00  2.280          N  
ATOM   3262  CA  LEU A 210     -15.549  18.081  15.682  1.00  2.120          C  
ATOM   3263  C   LEU A 210     -14.654  16.967  15.211  1.00  1.780          C  
ATOM   3264  O   LEU A 210     -13.484  17.177  14.925  1.00  2.130          O  
ATOM   3265  CB  LEU A 210     -16.433  18.506  14.513  1.00  3.030          C  
ATOM   3266  CG  LEU A 210     -17.469  19.577  14.793  1.00  3.030          C  
ATOM   3267  CD1 LEU A 210     -18.095  19.975  13.493  1.00  3.030          C  
ATOM   3268  CD2 LEU A 210     -18.536  19.064  15.745  1.00  3.030          C  
ATOM   3269  H   LEU A 210     -14.270  19.781  15.499  1.00  2.740          H  
ATOM   3270  HA  LEU A 210     -16.159  17.686  16.486  1.00  2.540          H  
ATOM   3271 1HB  LEU A 210     -15.777  18.904  13.740  1.00  3.640          H  
ATOM   3272 2HB  LEU A 210     -16.938  17.627  14.114  1.00  3.640          H  
ATOM   3273  HG  LEU A 210     -17.000  20.423  15.236  1.00  3.640          H  
ATOM   3274 1HD1 LEU A 210     -18.826  20.744  13.686  1.00  3.640          H  
ATOM   3275 2HD1 LEU A 210     -17.341  20.359  12.821  1.00  3.640          H  
ATOM   3276 3HD1 LEU A 210     -18.577  19.117  13.045  1.00  3.640          H  
ATOM   3277 1HD2 LEU A 210     -19.265  19.856  15.917  1.00  3.640          H  
ATOM   3278 2HD2 LEU A 210     -19.034  18.198  15.309  1.00  3.640          H  
ATOM   3279 3HD2 LEU A 210     -18.091  18.786  16.696  1.00  3.640          H  
ATOM   3280  N   VAL A 211     -15.199  15.764  15.147  1.00  1.410          N  
ATOM   3281  CA  VAL A 211     -14.447  14.672  14.557  1.00  1.350          C  
ATOM   3282  C   VAL A 211     -15.336  13.969  13.541  1.00  1.060          C  
ATOM   3283  O   VAL A 211     -16.557  14.138  13.557  1.00  1.420          O  
ATOM   3284  CB  VAL A 211     -13.945  13.683  15.620  1.00  1.910          C  
ATOM   3285  CG1 VAL A 211     -13.037  14.385  16.617  1.00  1.910          C  
ATOM   3286  CG2 VAL A 211     -15.111  13.021  16.308  1.00  1.910          C  
ATOM   3287  H   VAL A 211     -16.156  15.628  15.441  1.00  1.690          H  
ATOM   3288  HA  VAL A 211     -13.577  15.073  14.034  1.00  1.620          H  
ATOM   3289  HB  VAL A 211     -13.349  12.948  15.128  1.00  2.300          H  
ATOM   3290 1HG1 VAL A 211     -12.656  13.664  17.337  1.00  2.300          H  
ATOM   3291 2HG1 VAL A 211     -12.201  14.841  16.078  1.00  2.300          H  
ATOM   3292 3HG1 VAL A 211     -13.589  15.158  17.142  1.00  2.300          H  
ATOM   3293 1HG2 VAL A 211     -14.749  12.299  17.038  1.00  2.300          H  
ATOM   3294 2HG2 VAL A 211     -15.721  13.767  16.811  1.00  2.300          H  
ATOM   3295 3HG2 VAL A 211     -15.699  12.512  15.567  1.00  2.300          H  
ATOM   3296  N   PHE A 212     -14.730  13.170  12.676  1.00  0.860          N  
ATOM   3297  CA  PHE A 212     -15.488  12.360  11.722  1.00  0.930          C  
ATOM   3298  C   PHE A 212     -15.129  10.897  11.819  1.00  0.890          C  
ATOM   3299  O   PHE A 212     -14.002  10.498  11.517  1.00  1.070          O  
ATOM   3300  CB  PHE A 212     -15.292  12.857  10.294  1.00  1.270          C  
ATOM   3301  CG  PHE A 212     -15.973  12.032   9.201  1.00  1.270          C  
ATOM   3302  CD1 PHE A 212     -17.107  11.239   9.418  1.00  1.270          C  
ATOM   3303  CD2 PHE A 212     -15.458  12.067   7.923  1.00  1.270          C  
ATOM   3304  CE1 PHE A 212     -17.650  10.522   8.411  1.00  1.270          C  
ATOM   3305  CE2 PHE A 212     -16.036  11.350   6.913  1.00  1.270          C  
ATOM   3306  CZ  PHE A 212     -17.123  10.580   7.152  1.00  1.270          C  
ATOM   3307  H   PHE A 212     -13.706  13.123  12.713  1.00  1.030          H  
ATOM   3308  HA  PHE A 212     -16.544  12.460  11.967  1.00  1.120          H  
ATOM   3309 1HB  PHE A 212     -15.673  13.876  10.226  1.00  1.530          H  
ATOM   3310 2HB  PHE A 212     -14.239  12.888  10.073  1.00  1.530          H  
ATOM   3311  HD1 PHE A 212     -17.577  11.179  10.387  1.00  1.530          H  
ATOM   3312  HD2 PHE A 212     -14.580  12.685   7.720  1.00  1.530          H  
ATOM   3313  HE1 PHE A 212     -18.523   9.917   8.604  1.00  1.530          H  
ATOM   3314  HE2 PHE A 212     -15.626  11.399   5.924  1.00  1.530          H  
ATOM   3315  HZ  PHE A 212     -17.581  10.011   6.340  1.00  1.530          H  
ATOM   3316  N   ARG A 213     -16.088  10.085  12.256  1.00  0.850          N  
ATOM   3317  CA  ARG A 213     -15.821   8.678  12.471  1.00  0.850          C  
ATOM   3318  C   ARG A 213     -16.625   7.741  11.581  1.00  0.770          C  
ATOM   3319  O   ARG A 213     -17.840   7.900  11.371  1.00  0.730          O  
ATOM   3320  CB  ARG A 213     -16.056   8.320  13.926  1.00  1.190          C  
ATOM   3321  CG  ARG A 213     -15.760   6.874  14.325  1.00  1.190          C  
ATOM   3322  CD  ARG A 213     -15.981   6.700  15.759  1.00  1.190          C  
ATOM   3323  NE  ARG A 213     -14.995   7.406  16.568  1.00  1.190          N  
ATOM   3324  CZ  ARG A 213     -15.235   7.998  17.763  1.00  1.190          C  
ATOM   3325  NH1 ARG A 213     -16.451   8.002  18.293  1.00  1.190          N  
ATOM   3326  NH2 ARG A 213     -14.237   8.581  18.415  1.00  1.190          N  
ATOM   3327  H   ARG A 213     -17.003  10.465  12.448  1.00  1.020          H  
ATOM   3328  HA  ARG A 213     -14.775   8.504  12.259  1.00  1.020          H  
ATOM   3329 1HB  ARG A 213     -15.449   8.965  14.552  1.00  1.430          H  
ATOM   3330 2HB  ARG A 213     -17.096   8.507  14.175  1.00  1.430          H  
ATOM   3331 1HG  ARG A 213     -16.436   6.188  13.810  1.00  1.430          H  
ATOM   3332 2HG  ARG A 213     -14.727   6.615  14.093  1.00  1.430          H  
ATOM   3333 1HD  ARG A 213     -16.970   7.073  15.997  1.00  1.430          H  
ATOM   3334 2HD  ARG A 213     -15.918   5.641  15.998  1.00  1.430          H  
ATOM   3335  HE  ARG A 213     -14.043   7.415  16.231  1.00  1.430          H  
ATOM   3336 1HH1 ARG A 213     -17.255   7.560  17.816  1.00  1.430          H  
ATOM   3337 2HH1 ARG A 213     -16.617   8.452  19.181  1.00  1.430          H  
ATOM   3338 1HH2 ARG A 213     -13.303   8.571  18.034  1.00  1.430          H  
ATOM   3339 2HH2 ARG A 213     -14.406   9.028  19.304  1.00  1.430          H  
ATOM   3340  N   ILE A 214     -15.889   6.739  11.108  1.00  0.810          N  
ATOM   3341  CA  ILE A 214     -16.326   5.636  10.268  1.00  0.790          C  
ATOM   3342  C   ILE A 214     -16.369   4.339  11.038  1.00  0.830          C  
ATOM   3343  O   ILE A 214     -15.358   3.923  11.605  1.00  1.000          O  
ATOM   3344  CB  ILE A 214     -15.305   5.406   9.123  1.00  1.110          C  
ATOM   3345  CG1 ILE A 214     -15.110   6.656   8.248  1.00  1.110          C  
ATOM   3346  CG2 ILE A 214     -15.635   4.169   8.288  1.00  1.110          C  
ATOM   3347  CD1 ILE A 214     -16.330   7.182   7.541  1.00  1.110          C  
ATOM   3348  H   ILE A 214     -14.899   6.772  11.369  1.00  0.970          H  
ATOM   3349  HA  ILE A 214     -17.322   5.844   9.884  1.00  0.950          H  
ATOM   3350  HB  ILE A 214     -14.335   5.237   9.586  1.00  1.340          H  
ATOM   3351 1HG1 ILE A 214     -14.706   7.458   8.870  1.00  1.340          H  
ATOM   3352 2HG1 ILE A 214     -14.382   6.405   7.495  1.00  1.340          H  
ATOM   3353 1HG2 ILE A 214     -14.850   4.048   7.560  1.00  1.340          H  
ATOM   3354 2HG2 ILE A 214     -15.680   3.274   8.907  1.00  1.340          H  
ATOM   3355 3HG2 ILE A 214     -16.585   4.302   7.797  1.00  1.340          H  
ATOM   3356 1HD1 ILE A 214     -16.041   8.040   6.952  1.00  1.340          H  
ATOM   3357 2HD1 ILE A 214     -16.757   6.430   6.883  1.00  1.340          H  
ATOM   3358 3HD1 ILE A 214     -17.058   7.483   8.271  1.00  1.340          H  
ATOM   3359  N   HIS A 215     -17.512   3.665  11.012  1.00  0.760          N  
ATOM   3360  CA  HIS A 215     -17.658   2.376  11.665  1.00  0.820          C  
ATOM   3361  C   HIS A 215     -17.665   1.249  10.639  1.00  0.960          C  
ATOM   3362  O   HIS A 215     -18.519   1.169   9.742  1.00  1.130          O  
ATOM   3363  CB  HIS A 215     -18.905   2.336  12.544  1.00  1.120          C  
ATOM   3364  CG  HIS A 215     -18.811   3.224  13.729  1.00  1.120          C  
ATOM   3365  ND1 HIS A 215     -18.163   2.834  14.882  1.00  1.120          N  
ATOM   3366  CD2 HIS A 215     -19.270   4.479  13.961  1.00  1.120          C  
ATOM   3367  CE1 HIS A 215     -18.234   3.800  15.774  1.00  1.120          C  
ATOM   3368  NE2 HIS A 215     -18.900   4.809  15.250  1.00  1.120          N  
ATOM   3369  H   HIS A 215     -18.330   4.049  10.535  1.00  0.910          H  
ATOM   3370  HA  HIS A 215     -16.805   2.203  12.318  1.00  0.980          H  
ATOM   3371 1HB  HIS A 215     -19.773   2.640  11.956  1.00  1.350          H  
ATOM   3372 2HB  HIS A 215     -19.079   1.315  12.882  1.00  1.350          H  
ATOM   3373  HD2 HIS A 215     -19.830   5.103  13.262  1.00  1.350          H  
ATOM   3374  HE1 HIS A 215     -17.815   3.775  16.780  1.00  1.350          H  
ATOM   3375  HE2 HIS A 215     -19.101   5.703  15.752  1.00  1.350          H  
ATOM   3376  N   GLY A 216     -16.640   0.415  10.731  1.00  1.030          N  
ATOM   3377  CA  GLY A 216     -16.398  -0.708   9.849  1.00  1.270          C  
ATOM   3378  C   GLY A 216     -17.010  -2.013  10.338  1.00  1.100          C  
ATOM   3379  O   GLY A 216     -16.282  -2.905  10.781  1.00  1.440          O  
ATOM   3380  H   GLY A 216     -15.956   0.530  11.485  1.00  1.240          H  
ATOM   3381 1HA  GLY A 216     -16.771  -0.477   8.851  1.00  1.520          H  
ATOM   3382 2HA  GLY A 216     -15.325  -0.848   9.762  1.00  1.520          H  
ATOM   3383  N   ASN A 217     -18.325  -2.192  10.313  1.00  0.890          N  
ATOM   3384  CA  ASN A 217     -18.804  -3.468  10.822  1.00  0.900          C  
ATOM   3385  C   ASN A 217     -18.697  -4.531   9.723  1.00  0.890          C  
ATOM   3386  O   ASN A 217     -19.678  -4.938   9.094  1.00  1.030          O  
ATOM   3387  CB  ASN A 217     -20.174  -3.317  11.435  1.00  1.260          C  
ATOM   3388  CG  ASN A 217     -20.108  -2.509  12.707  1.00  1.260          C  
ATOM   3389  OD1 ASN A 217     -19.188  -2.670  13.526  1.00  1.260          O  
ATOM   3390  ND2 ASN A 217     -21.061  -1.637  12.892  1.00  1.260          N  
ATOM   3391  H   ASN A 217     -18.998  -1.512   9.941  1.00  1.070          H  
ATOM   3392  HA  ASN A 217     -18.141  -3.793  11.626  1.00  1.080          H  
ATOM   3393 1HB  ASN A 217     -20.818  -2.793  10.759  1.00  1.510          H  
ATOM   3394 2HB  ASN A 217     -20.611  -4.295  11.638  1.00  1.510          H  
ATOM   3395 1HD2 ASN A 217     -21.067  -1.072  13.714  1.00  1.510          H  
ATOM   3396 2HD2 ASN A 217     -21.788  -1.532  12.210  1.00  1.510          H  
ATOM   3397  N   TRP A 218     -17.455  -4.947   9.505  1.00  0.920          N  
ATOM   3398  CA  TRP A 218     -17.063  -5.898   8.481  1.00  1.050          C  
ATOM   3399  C   TRP A 218     -17.442  -7.308   8.898  1.00  1.090          C  
ATOM   3400  O   TRP A 218     -17.272  -7.703  10.054  1.00  1.250          O  
ATOM   3401  CB  TRP A 218     -15.532  -5.844   8.253  1.00  1.420          C  
ATOM   3402  CG  TRP A 218     -14.969  -4.626   7.496  1.00  1.420          C  
ATOM   3403  CD1 TRP A 218     -14.697  -3.403   8.008  1.00  1.420          C  
ATOM   3404  CD2 TRP A 218     -14.495  -4.575   6.127  1.00  1.420          C  
ATOM   3405  NE1 TRP A 218     -14.154  -2.587   7.055  1.00  1.420          N  
ATOM   3406  CE2 TRP A 218     -14.008  -3.276   5.917  1.00  1.420          C  
ATOM   3407  CE3 TRP A 218     -14.424  -5.511   5.079  1.00  1.420          C  
ATOM   3408  CZ2 TRP A 218     -13.479  -2.884   4.737  1.00  1.420          C  
ATOM   3409  CZ3 TRP A 218     -13.862  -5.104   3.874  1.00  1.420          C  
ATOM   3410  CH2 TRP A 218     -13.402  -3.807   3.726  1.00  1.420          C  
ATOM   3411  H   TRP A 218     -16.751  -4.523  10.106  1.00  1.100          H  
ATOM   3412  HA  TRP A 218     -17.572  -5.651   7.556  1.00  1.260          H  
ATOM   3413 1HB  TRP A 218     -15.047  -5.859   9.213  1.00  1.700          H  
ATOM   3414 2HB  TRP A 218     -15.216  -6.744   7.726  1.00  1.700          H  
ATOM   3415  HD1 TRP A 218     -14.873  -3.118   9.014  1.00  1.700          H  
ATOM   3416  HE1 TRP A 218     -13.868  -1.621   7.181  1.00  1.700          H  
ATOM   3417  HE3 TRP A 218     -14.789  -6.530   5.208  1.00  1.700          H  
ATOM   3418  HZ2 TRP A 218     -13.110  -1.876   4.598  1.00  1.700          H  
ATOM   3419  HZ3 TRP A 218     -13.798  -5.827   3.058  1.00  1.700          H  
ATOM   3420  HH2 TRP A 218     -12.970  -3.490   2.799  1.00  1.700          H  
ATOM   3421  N   SER A 219     -17.955  -8.048   7.937  1.00  1.090          N  
ATOM   3422  CA  SER A 219     -18.303  -9.449   8.072  1.00  1.210          C  
ATOM   3423  C   SER A 219     -17.105 -10.199   7.578  1.00  1.440          C  
ATOM   3424  O   SER A 219     -16.765 -10.137   6.388  1.00  1.390          O  
ATOM   3425  CB  SER A 219     -19.508  -9.753   7.236  1.00  1.650          C  
ATOM   3426  OG  SER A 219     -19.855 -11.090   7.203  1.00  1.650          O  
ATOM   3427  H   SER A 219     -18.093  -7.597   7.036  1.00  1.310          H  
ATOM   3428  HA  SER A 219     -18.487  -9.692   9.118  1.00  1.450          H  
ATOM   3429 1HB  SER A 219     -20.352  -9.162   7.579  1.00  1.980          H  
ATOM   3430 2HB  SER A 219     -19.283  -9.454   6.262  1.00  1.980          H  
ATOM   3431  HG  SER A 219     -20.544 -11.128   6.478  1.00  1.980          H  
ATOM   3432  N   ALA A 220     -16.417 -10.842   8.501  1.00  1.970          N  
ATOM   3433  CA  ALA A 220     -15.166 -11.491   8.190  1.00  2.440          C  
ATOM   3434  C   ALA A 220     -14.779 -12.518   9.226  1.00  2.890          C  
ATOM   3435  O   ALA A 220     -15.267 -12.508  10.362  1.00  3.400          O  
ATOM   3436  CB  ALA A 220     -14.077 -10.445   8.092  1.00  3.230          C  
ATOM   3437  H   ALA A 220     -16.766 -10.844   9.449  1.00  2.360          H  
ATOM   3438  HA  ALA A 220     -15.272 -12.006   7.235  1.00  2.930          H  
ATOM   3439 1HB  ALA A 220     -13.139 -10.925   7.849  1.00  3.870          H  
ATOM   3440 2HB  ALA A 220     -14.339  -9.727   7.318  1.00  3.870          H  
ATOM   3441 3HB  ALA A 220     -13.983  -9.934   9.036  1.00  3.870          H  
ATOM   3442  N   ARG A 221     -13.864 -13.384   8.831  1.00  3.360          N  
ATOM   3443  CA  ARG A 221     -13.238 -14.325   9.732  1.00  4.070          C  
ATOM   3444  C   ARG A 221     -11.757 -14.264   9.426  1.00  4.330          C  
ATOM   3445  O   ARG A 221     -11.354 -14.343   8.265  1.00  4.530          O  
ATOM   3446  CB  ARG A 221     -13.752 -15.744   9.521  1.00  5.410          C  
ATOM   3447  CG  ARG A 221     -15.243 -15.968   9.798  1.00  5.410          C  
ATOM   3448  CD  ARG A 221     -15.583 -15.877  11.245  1.00  5.410          C  
ATOM   3449  NE  ARG A 221     -16.992 -16.159  11.483  1.00  5.410          N  
ATOM   3450  CZ  ARG A 221     -18.001 -15.259  11.406  1.00  5.410          C  
ATOM   3451  NH1 ARG A 221     -17.777 -13.993  11.087  1.00  5.410          N  
ATOM   3452  NH2 ARG A 221     -19.242 -15.659  11.655  1.00  5.410          N  
ATOM   3453  H   ARG A 221     -13.551 -13.361   7.869  1.00  4.030          H  
ATOM   3454  HA  ARG A 221     -13.393 -14.014  10.764  1.00  4.880          H  
ATOM   3455 1HB  ARG A 221     -13.565 -16.044   8.492  1.00  6.500          H  
ATOM   3456 2HB  ARG A 221     -13.193 -16.424  10.163  1.00  6.500          H  
ATOM   3457 1HG  ARG A 221     -15.828 -15.229   9.258  1.00  6.500          H  
ATOM   3458 2HG  ARG A 221     -15.525 -16.962   9.454  1.00  6.500          H  
ATOM   3459 1HD  ARG A 221     -14.995 -16.610  11.796  1.00  6.500          H  
ATOM   3460 2HD  ARG A 221     -15.363 -14.884  11.628  1.00  6.500          H  
ATOM   3461  HE  ARG A 221     -17.234 -17.109  11.731  1.00  6.500          H  
ATOM   3462 1HH1 ARG A 221     -16.825 -13.644  10.885  1.00  6.500          H  
ATOM   3463 2HH1 ARG A 221     -18.549 -13.348  11.036  1.00  6.500          H  
ATOM   3464 1HH2 ARG A 221     -19.424 -16.623  11.899  1.00  6.500          H  
ATOM   3465 2HH2 ARG A 221     -20.006 -15.002  11.601  1.00  6.500          H  
ATOM   3466  N   ILE A 222     -10.955 -14.081  10.460  1.00  4.750          N  
ATOM   3467  CA  ILE A 222      -9.521 -13.977  10.286  1.00  5.450          C  
ATOM   3468  C   ILE A 222      -8.881 -15.179  10.986  1.00  6.060          C  
ATOM   3469  O   ILE A 222      -9.213 -15.426  12.144  1.00  6.380          O  
ATOM   3470  CB  ILE A 222      -9.005 -12.648  10.879  1.00  7.350          C  
ATOM   3471  CG1 ILE A 222      -9.808 -11.404  10.255  1.00  7.350          C  
ATOM   3472  CG2 ILE A 222      -7.494 -12.514  10.643  1.00  7.350          C  
ATOM   3473  CD1 ILE A 222      -9.697 -11.190   8.741  1.00  7.350          C  
ATOM   3474  H   ILE A 222     -11.353 -14.041  11.389  1.00  5.700          H  
ATOM   3475  HA  ILE A 222      -9.299 -13.965   9.234  1.00  6.540          H  
ATOM   3476  HB  ILE A 222      -9.190 -12.640  11.951  1.00  8.820          H  
ATOM   3477 1HG1 ILE A 222     -10.860 -11.529  10.489  1.00  8.820          H  
ATOM   3478 2HG1 ILE A 222      -9.450 -10.490  10.740  1.00  8.820          H  
ATOM   3479 1HG2 ILE A 222      -7.139 -11.583  11.083  1.00  8.820          H  
ATOM   3480 2HG2 ILE A 222      -6.965 -13.350  11.112  1.00  8.820          H  
ATOM   3481 3HG2 ILE A 222      -7.278 -12.515   9.580  1.00  8.820          H  
ATOM   3482 1HD1 ILE A 222     -10.285 -10.313   8.459  1.00  8.820          H  
ATOM   3483 2HD1 ILE A 222      -8.670 -11.018   8.477  1.00  8.820          H  
ATOM   3484 3HD1 ILE A 222     -10.072 -12.052   8.197  1.00  8.820          H  
ATOM   3485  N   PRO A 223      -8.019 -15.972  10.322  1.00  6.580          N  
ATOM   3486  CA  PRO A 223      -7.336 -17.118  10.900  1.00  7.490          C  
ATOM   3487  C   PRO A 223      -6.486 -16.711  12.092  1.00  8.260          C  
ATOM   3488  O   PRO A 223      -5.915 -15.623  12.103  1.00  8.560          O  
ATOM   3489  CB  PRO A 223      -6.433 -17.586   9.751  1.00 11.230          C  
ATOM   3490  CG  PRO A 223      -7.123 -17.108   8.496  1.00 11.230          C  
ATOM   3491  CD  PRO A 223      -7.763 -15.787   8.873  1.00 11.230          C  
ATOM   3492  HA  PRO A 223      -8.069 -17.885  11.180  1.00  8.990          H  
ATOM   3493 1HB  PRO A 223      -5.420 -17.170   9.880  1.00 13.480          H  
ATOM   3494 2HB  PRO A 223      -6.331 -18.682   9.785  1.00 13.480          H  
ATOM   3495 1HG  PRO A 223      -6.388 -17.004   7.681  1.00 13.480          H  
ATOM   3496 2HG  PRO A 223      -7.862 -17.850   8.160  1.00 13.480          H  
ATOM   3497 1HD  PRO A 223      -7.085 -14.939   8.695  1.00 13.480          H  
ATOM   3498 2HD  PRO A 223      -8.700 -15.725   8.293  1.00 13.480          H  
ATOM   3499  N   TYR A 224      -6.406 -17.586  13.086  1.00  8.820          N  
ATOM   3500  CA  TYR A 224      -5.556 -17.350  14.243  1.00  9.750          C  
ATOM   3501  C   TYR A 224      -4.091 -17.487  13.911  1.00 10.360          C  
ATOM   3502  O   TYR A 224      -3.686 -18.461  13.268  1.00 10.750          O  
ATOM   3503  CB  TYR A 224      -5.860 -18.327  15.379  1.00 13.280          C  
ATOM   3504  CG  TYR A 224      -4.899 -18.161  16.562  1.00 13.280          C  
ATOM   3505  CD1 TYR A 224      -5.085 -17.154  17.488  1.00 13.280          C  
ATOM   3506  CD2 TYR A 224      -3.804 -19.023  16.689  1.00 13.280          C  
ATOM   3507  CE1 TYR A 224      -4.194 -17.007  18.535  1.00 13.280          C  
ATOM   3508  CE2 TYR A 224      -2.918 -18.872  17.732  1.00 13.280          C  
ATOM   3509  CZ  TYR A 224      -3.110 -17.870  18.654  1.00 13.280          C  
ATOM   3510  OH  TYR A 224      -2.231 -17.719  19.706  1.00 13.280          O  
ATOM   3511  H   TYR A 224      -6.928 -18.449  13.027  1.00 10.580          H  
ATOM   3512  HA  TYR A 224      -5.724 -16.329  14.590  1.00 11.700          H  
ATOM   3513 1HB  TYR A 224      -6.878 -18.172  15.737  1.00 15.930          H  
ATOM   3514 2HB  TYR A 224      -5.786 -19.351  15.015  1.00 15.930          H  
ATOM   3515  HD1 TYR A 224      -5.931 -16.474  17.395  1.00 15.930          H  
ATOM   3516  HD2 TYR A 224      -3.648 -19.814  15.954  1.00 15.930          H  
ATOM   3517  HE1 TYR A 224      -4.340 -16.214  19.266  1.00 15.930          H  
ATOM   3518  HE2 TYR A 224      -2.066 -19.545  17.824  1.00 15.930          H  
ATOM   3519  HH  TYR A 224      -1.558 -18.401  19.662  1.00 15.930          H  
ATOM   3520  N   THR A 225      -3.286 -16.555  14.394  1.00 10.660          N  
ATOM   3521  CA  THR A 225      -1.855 -16.673  14.258  1.00 11.430          C  
ATOM   3522  C   THR A 225      -1.272 -16.424  15.642  1.00 12.290          C  
ATOM   3523  O   THR A 225      -1.874 -15.674  16.414  1.00 12.260          O  
ATOM   3524  CB  THR A 225      -1.288 -15.630  13.275  1.00 15.690          C  
ATOM   3525  OG1 THR A 225      -1.498 -14.316  13.812  1.00 15.690          O  
ATOM   3526  CG2 THR A 225      -1.999 -15.749  11.930  1.00 15.690          C  
ATOM   3527  H   THR A 225      -3.675 -15.755  14.876  1.00 12.790          H  
ATOM   3528  HA  THR A 225      -1.623 -17.670  13.902  1.00 13.720          H  
ATOM   3529  HB  THR A 225      -0.223 -15.791  13.135  1.00 18.830          H  
ATOM   3530  HG1 THR A 225      -0.933 -14.190  14.593  1.00 18.830          H  
ATOM   3531 1HG2 THR A 225      -1.595 -15.008  11.242  1.00 18.830          H  
ATOM   3532 2HG2 THR A 225      -1.841 -16.748  11.526  1.00 18.830          H  
ATOM   3533 3HG2 THR A 225      -3.068 -15.574  12.051  1.00 18.830          H  
ATOM   3534  N   PRO A 226      -0.091 -16.958  15.961  1.00 13.200          N  
ATOM   3535  CA  PRO A 226       0.643 -16.705  17.176  1.00 14.190          C  
ATOM   3536  C   PRO A 226       1.592 -15.549  16.939  1.00 14.540          C  
ATOM   3537  O   PRO A 226       2.320 -15.156  17.847  1.00 15.370          O  
ATOM   3538  OXT PRO A 226       1.932 -15.366  15.770  1.00 21.290          O  
ATOM   3539  CB  PRO A 226       1.413 -18.005  17.373  1.00 21.290          C  
ATOM   3540  CG  PRO A 226       1.690 -18.482  15.956  1.00 21.290          C  
ATOM   3541  CD  PRO A 226       0.498 -18.017  15.122  1.00 21.290          C  
ATOM   3542  HA  PRO A 226      -0.053 -16.497  18.004  1.00 17.030          H  
ATOM   3543 1HB  PRO A 226       2.333 -17.809  17.945  1.00 25.540          H  
ATOM   3544 2HB  PRO A 226       0.814 -18.715  17.961  1.00 25.540          H  
ATOM   3545 1HG  PRO A 226       2.635 -18.034  15.604  1.00 25.540          H  
ATOM   3546 2HG  PRO A 226       1.829 -19.572  15.938  1.00 25.540          H  
ATOM   3547 1HD  PRO A 226       0.854 -17.614  14.167  1.00 25.540          H  
ATOM   3548 2HD  PRO A 226      -0.193 -18.864  15.002  1.00 25.540          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 -1170.43 139.838 722.336 -78.2153 29.2415 50.1498 391.738 -424.304 -1.73755 -13.705 -357.77 -67.4198 -42.5522 -94.2919 -44.1986 -20.9228 0 12.0065 19.7886 123.185 179.885 -59.3963 65.5753 -32.2588 45.4686 245.465 -382.522
ILE:NtermProteinFull_1 -1.82503 0.22895 0.61889 -0.49578 0.31465 0.1221 0.4499 -0.46129 -0 -0 -1.08844 1.62618 0 0 0 0 0 0.05358 0.01686 0.49322 0 0 0 0.73287 0 0.14449 0.93113
ARG_2 -8.35391 0.4953 7.54612 -0.77224 0.13508 0.39559 3.628 -3.19536 -0 -0 -3.32109 0.39301 0 0 -2.5654 0 0 0.05796 0.05593 3.04995 0 0.05103 0 -1.2888 0.11419 1.37329 -2.20134
PRO_3 -4.03164 0.64081 3.66742 -0.12793 0 0.0923 0.87702 -1.34141 -0.01038 -0.11455 -1.76694 0.25712 0 0 0 0 0 -0.00148 0.00207 0.25662 0 -1.09484 0 -2.4119 -0.27496 1.41912 -3.96354
HIS_D_4 -4.65674 0.34671 4.13548 -0.46159 0.03099 0.55755 0.66489 -1.98821 -0 -0 -0.40672 -0.1818 0 0 0 0 0 -0.03121 0.24916 0 3.0988 0.00815 0 -0.45461 -0.50126 0.5499 0.95949
ARG_5 -5.3059 0.46768 5.68036 -0.98845 0.19828 0.62784 1.9498 -2.5456 -0.01983 -0.12861 -2.36129 -0.00893 0 0 -0.8412 -0.25786 0 0.05714 0.09876 2.57766 0 -0.10968 0 -1.2888 -0.22978 1.07503 -1.35336
GLU_6 -4.88428 0.40715 6.23153 -0.34877 0.09092 0.44365 2.2571 -2.29385 -0.01038 -0.11455 -3.7565 -0.27436 0 0 -1.06108 -0.34526 0 0.10456 0.05401 0 3.87532 0.27887 0 -2.7348 -0.01855 0.85778 -1.24148
ASP_7 -3.31132 0.21772 4.05075 -0.10551 0.00483 0.30637 1.06238 -1.70735 -0.01343 -0.12602 -1.95378 -0.12488 0 0 0 0 0 0.08885 0.04553 0 1.9217 0.09702 0 -2.3716 -0.0857 0.31105 -1.6934
ARG_8 -5.60313 0.23887 5.76818 -0.76031 0.12139 0.41877 2.87447 -2.37476 -0 -0 -3.28682 -0.02572 0 0 0 -0.34526 0 0.03479 0.0454 2.77632 0 -0.1765 0 -1.2888 -0.28659 0.43688 -1.4328
LEU_9 -2.6531 0.14005 1.14591 -0.46476 0.20243 0.08916 0.56958 -0.89476 -0 -0 -0.60982 0.09917 0 0 0 0 0 0.038 0.01702 0.60153 0 -0.27435 0 0.18072 -0.22856 0.34072 -1.70107
VAL_10 -5.74319 0.90428 2.18729 -0.29726 0.25943 0.07357 2.27571 -1.81979 -0.00608 -0.03649 -2.09014 -0.47071 0 0 0 0 0 0.0872 0.01392 0.17573 0 -0.66136 0 1.9342 -0.25904 0.54535 -2.92738
SER_11 -1.8507 0.07858 1.70383 -0.02767 0.00068 0.0239 0.39729 -0.90983 -0.0259 -0.22949 -0.88291 -0.1933 0 0 0 0 0 -0.00571 0.01349 0.43345 0 0.06076 0.60003 -0.77834 -0.35955 0.62971 -1.32166
GLY_12 -2.82951 0.1853 2.52728 -0.00028 0 0 1.28055 -1.40979 -0 -0 -1.76839 -0.14643 0 0 -0.7382 0 0 -0.09114 0 0 0 -0.95987 0 0.83697 -0.218 0.26179 -3.06974
GLY_13 -2.72425 0.69865 2.71658 -7e-05 0 0 1.73677 -1.51041 -0 -0 -2.66118 -0.32283 0 0 0 0 0 -0.1139 0 0 0 0.59145 0 0.83697 0.61181 0.45472 0.31429
VAL_14 -2.71819 0.2502 2.02082 -0.28453 0.21071 0.05853 0.59542 -1.12711 -0.00152 -0.00462 0.32311 -0.21466 0 0 0 0 0 -0.00248 0.03301 0.0641 0 0.08436 0 1.9342 6.14115 0.64476 8.00728
GLN_15 -4.30989 1.05344 3.83695 -0.66974 0.09494 0.71748 2.5087 -1.80833 -0 -0 -2.66476 -0.52146 0 0 0 -0.78498 0 -0.04156 0.09643 0 2.35463 -0.15339 0 -0.18838 5.38509 0.5356 5.44076
VAL_16 -6.91253 1.6345 3.69774 -0.39817 0.61201 0.1011 2.73861 -2.55197 -0 -0 -1.36021 -0.36412 0 0 0 0 0 -0.13485 0.18247 0.73565 0 0.44817 0 1.9342 5.58273 2.43434 8.37967
PRO_17 -4.88509 1.55225 2.48056 -0.07423 0 0.04529 0.61631 -1.14545 -0 -0 -0.1796 0.57356 0 0 0 0 0 -0.0894 0.01957 0.34906 0 -0.78584 0 -2.4119 5.89004 2.47854 4.43366
ARG_18 -3.69992 0.49911 3.76161 -0.72733 0.13021 0.50811 1.87579 -1.56555 -0 -0 -1.92321 0.65467 0 0 0 -0.78498 0 -0.0748 0.02513 2.08198 0 -0.07074 0 -1.2888 0.01244 0.52638 -0.05992
GLN_19 -4.08165 0.37142 3.79754 -0.45502 0.12197 0.37589 2.06998 -1.79672 -0.00415 -0.01782 -1.37668 -0.43225 0 0 0 0 0 -0.00031 0.01277 0 3.28521 0.00542 0 -0.18838 -0.12334 0.34403 1.90791
SER_20 -1.20501 0.0343 1.1898 -0.02725 0 0.02228 0.09798 -0.57973 -0.00415 -0.01782 -0.46022 -0.19753 0 0 0 0 0 0.01241 0.00111 0.43624 0 -0.03868 0.60105 -0.77834 -0.27249 0.17477 -1.01127
THR_21 -4.46225 0.34888 1.78351 -0.22526 0.20616 0.09494 1.51578 -1.38521 -0.01132 -0.08567 -1.12211 -1.45729 0 0 0 0 0 0.10605 0.01947 0.20669 0 0.12991 2.28156 -1.0874 -0.18613 0.18937 -3.14034
ALA_22 -3.41255 0.46453 0.68756 -0.02057 0 0 0.4449 -1.10591 -0.01132 -0.08567 -0.5174 -0.38198 0 0 0 0 0 -0.00444 0 0 0 -0.53924 0 1.8394 0.07119 0.30338 -2.26812
VAL_23 -5.27799 0.43787 2.34194 -0.37672 0.40886 0.09057 2.37585 -1.81197 -0 -0 -2.10167 -0.06478 0 0 0 0 0 0.0027 0.00135 0.76553 0 -0.7375 0 1.9342 -0.17335 0.39628 -1.78882
GLU_24 -2.88814 0.24137 1.79818 -0.30954 0.04404 0.35141 0.28863 -0.9911 -0 -0 -0.35282 -0.28091 0 0 0 0 0 -0.08354 0.0406 0 3.72317 0.26706 0 -2.7348 -0.07854 0.30298 -0.66195
ILE_25 -7.06996 1.00743 2.51113 -0.61472 0.77121 0.12644 2.42761 -2.05173 -0 -0 -2.09347 0.02798 0 0 0 0 0 0.0969 0.23932 2.12441 0 -0.57503 0 0.73287 -0.03191 0.43223 -1.93929
ARG_26 -6.05803 0.38806 4.44232 -0.81103 0.10254 0.47731 1.69933 -2.1009 -0 -0 -2.40235 0.44842 0 0 -1.13401 0 0 0.0293 0.11818 2.65808 0 -0.00483 0 -1.2888 -0.13456 0.67067 -2.9003
VAL_27 -7.17847 0.70149 2.62364 -0.26027 0.19424 0.05141 2.31656 -2.22551 -0 -0 -2.19084 -0.30039 0 0 0 0 0 -0.07792 0.29118 0.37431 0 -0.79741 0 1.9342 -0.24539 0.55602 -4.23314
GLN_28 -6.3512 0.45968 5.04065 -0.22124 0.02911 0.16271 2.15715 -2.32637 -0.01975 -0.12707 -2.28934 -0.65265 0 0 -0.96324 0 0 0.1154 0.0326 0 3.21528 -0.06392 0 -0.18838 -0.29681 0.53527 -1.7521
GLU_29 -6.63888 0.8806 7.1169 -0.4865 0.08779 0.75908 3.16763 -2.98089 -0.01365 -0.16326 -3.88039 -1.46972 0 0 -1.7484 0 0 0.03247 0.01875 0 4.0949 0.12228 0 -2.7348 0.07531 0.64595 -3.11481
ILE_30 -3.98295 0.4529 3.14759 -0.51336 0.66073 0.13286 1.37171 -1.53725 -0 -0 -1.62396 -0.41179 0 0 -1.06163 0 0 0.05069 0.00698 0.35495 0 0.66759 0 0.73287 0.58142 0.73465 -0.23599
LEU_31 -7.58955 1.03218 2.29336 -0.55239 0.3189 0.16039 0.94744 -2.01749 -0.01365 -0.13031 -0.6081 0.12042 0 0 0 0 0 0.09101 0.02402 0.78498 0 -0.06351 0 0.18072 0.54895 0.69005 -3.78257
ILE_32 -2.71804 0.22436 1.88803 -0.46991 0.35964 0.09672 0.73635 -1.00991 -0 -0 -1.23106 0.13661 0 0 -0.47984 0 0 -0.04069 0.00491 0.49209 0 -0.67198 0 0.73287 -0.14632 0.49363 -1.60253
GLY_33 -1.75349 0.16346 1.60189 -0.00192 0 0 0.18143 -0.87464 -0.01365 -0.13031 0.65032 -0.36329 0 0 0 0 0 -0.04714 0 0 0 -1.52129 0 0.83697 0.00994 0.24031 -1.02139
TYR_34 -2.90755 0.27918 2.54044 -0.77562 0.02133 0.24044 0.57368 -1.2068 -0.00185 -0.00892 -0.29755 -0.32526 0 0 -0.44699 0 0 0.26346 0.00022 0 1.83753 -0.39859 0.0047 1.2797 0.31666 0.35114 1.33935
ARG_35 -3.59852 0.37363 3.09855 -0.91124 0.19353 0.66862 0.55832 -1.53353 -0.00185 -0.00892 -0.59163 -0.24 0 0 -0.44699 0 0 0.1189 0.00599 1.64689 0 -0.19474 0 -1.2888 0.00729 0.86176 -1.28274
GLN_36 -4.69507 0.40396 3.22689 -0.64159 0.15966 0.44068 1.05563 -1.61712 -0 -0 -1.02031 -0.92463 0 0 -1.5749 0 0 0.01374 0.05353 0 4.34679 -0.02499 0 -0.18838 0.06016 0.86478 -0.06118
ALA_37 -2.98802 0.48354 0.76949 -0.02061 0 0 0.85944 -1.01389 -0 -0 -1.04347 -0.396 0 0 -1.09506 0 0 0.03925 0 0 0 -0.5517 0 1.8394 0.08244 0.43023 -2.60497
THR_38 -5.91611 0.88084 3.71248 -0.17594 0.0659 0.06284 2.77348 -2.36037 -0.03155 -0.25474 -2.54246 -0.83152 0 0 0 0 0 0.02853 0.06337 0.97027 0 -0.8129 2.37038 -1.0874 0.06245 0.45241 -2.57003
THR_39 -6.98483 0.66752 3.44731 -0.16012 0.06814 0.05542 2.69948 -2.40862 -0.0014 -0.03705 -2.35588 -0.38006 0 0 0 0 0 -0.0398 0.00847 0.22595 0 -0.21411 2.34326 -1.0874 0.10331 0.57085 -3.47954
PHE_40 -10.6164 1.32552 1.30983 -0.94913 0.12962 0.35089 2.76066 -2.4078 -0.00744 -0.03101 -2.08432 -0.35071 0 0 0 0 0 0.90063 0.28272 0 3.24022 -0.36248 0 1.0402 0.31001 1.42114 -3.7379
PRO_41 -7.22217 1.51931 3.37834 -0.17643 0.00032 0.11886 1.90507 -1.81664 -0 -0 -1.63709 0.11146 0 0 0 0 0 0.10081 0.0799 0.44088 0 -0.67603 0 -2.4119 0.13331 1.68017 -4.47183
ILE_42 -8.74844 1.03146 1.78909 -0.56608 0.35421 0.17443 2.57267 -2.29127 -0.00799 -0.02425 -2.82574 -0.15037 0 0 0 0 0 0.03421 0.0764 3.10479 0 -0.48455 0 0.73287 -0.13719 0.7163 -4.64943
ASP_43 -4.37173 0.19545 4.42115 -0.10651 3e-05 0.29215 1.96079 -2.19419 -0.03042 -0.27859 -3.18506 -0.51944 0 0 0 0 0 0.21995 0.18062 0 4.53285 0.14374 0 -2.3716 0.06425 0.70875 -0.3378
THR_44 -5.17716 0.5418 3.88456 -0.1163 0.02601 0.06911 2.1123 -2.01495 -0.008 -0.02441 -2.27993 -0.20037 0 0 0 0 0 -0.02491 0.03274 0.06482 0 -0.52618 4.10912 -1.0874 -0.1093 0.76789 0.03945
GLU_45 -2.47521 0.06196 2.85471 -0.20842 0.02738 0.29583 1.24047 -1.22983 -0.00467 -0.09001 -0.2338 -0.56255 0 0 0 0 0 -0.04492 0.02606 0 2.92362 -0.16329 0 -2.7348 -0.32957 0.61907 -0.02798
GLY_46 -2.21807 0.47987 2.07296 -0.00013 0 0 0.81224 -1.01522 -0 -0 -0.63172 -0.281 0 0 0 0 0 -0.15569 0 0 0 -1.5328 0 0.83697 0.57276 0.95215 -0.10769
ARG_47 -4.93459 0.94527 3.41655 -0.6333 0.15533 0.40909 1.71903 -1.79585 -0.00467 -0.09001 -2.2695 -0.06472 0 0 0 0 0 0.08161 0.14044 1.91953 0 -0.05447 0 -1.2888 0.86681 2.00055 0.5183
LEU_48 -5.77037 0.85194 2.16812 -0.44009 0.11549 0.07646 0.96846 -1.4394 -0 -0 -0.13964 0.2203 0 0 0 0 0 -0.00463 0.06033 0.38718 0 -0.30309 0 0.18072 0.0756 2.07208 -0.92054
SER_49 -3.10646 0.32241 1.89579 -0.03566 0 0.08019 0.28761 -0.98969 -0.00672 -0.13866 -0.36464 -0.14601 0 0 0 0 0 -0.01224 0.0015 0.85132 0 -0.12204 0.60079 -0.77834 -0.35711 0.76153 -1.25644
LEU_50 -6.17717 0.59591 1.09417 -0.46089 0.12709 0.09237 1.1733 -1.54889 -0 -0 0.17705 0.01603 0 0 0 0 0 0.09662 0.1095 0.64789 0 -0.04361 0 0.18072 -0.33774 0.22662 -4.03102
GLU_51 -4.89464 0.44057 3.55284 -0.19498 0.02061 0.27868 2.13308 -1.88321 -0 -0 -2.88954 -0.56978 0 0 -0.85894 -0.40743 0 0.02932 0.01162 0 3.10439 0.11135 0 -2.7348 -0.00289 0.28737 -4.46637
LEU_52 -6.69608 1.06987 0.51068 -0.48608 0.15259 0.11218 0.68723 -1.18855 -0 -0 -0.46297 0.0488 0 0 0 0 0 0.05233 0.71703 1.69745 0 -0.12344 0 0.18072 0.0019 0.49866 -3.22769
MET_53 -2.96399 0.18614 2.17166 -0.19619 0.03029 0.07496 1.27415 -1.18281 -0 -0 -2.06781 -0.57596 0 0 0 0 0 -0.00199 0.0086 2.41599 0 0.10063 0 0.60916 0.32805 0.53754 0.74843
TYR_54 -6.62799 0.99712 2.49 -1.04327 0.1335 0.57823 1.41598 -1.60978 -0.00388 -0.06897 -0.57981 -0.41564 0 0 0 -0.58522 0 0.02495 0.07752 0 1.83237 -0.36713 0.03518 1.2797 0.33434 0.35058 -1.75222
GLY_55 -1.29317 0.05329 0.89414 -0.00016 0 0 0.02582 -0.52952 -0 -0 -0.13016 -0.28378 0 0 0 0 0 -0.23245 0 0 0 -1.35135 0 0.83697 -0.10931 0.23726 -1.88241
LEU_56 -3.31341 0.36178 3.74705 -0.4646 0.21213 0.08375 1.87941 -1.69414 -0 -0 -0.85237 0.19356 0 0 0 0 0 -0.00995 0.03106 0.43168 0 -0.20433 0 0.18072 -0.05166 0.19619 0.72687
GLU_57 -1.72486 0.1323 2.1723 -0.55283 0.26636 1.52715 0.49192 -0.95005 -0 -0 -0.21248 -3.01502 0 0 0 0 0 -0.13955 0.02557 0 3.2117 -0.22227 0 -2.7348 -0.00255 0.31357 -1.41353
SER_58 -2.00855 0.32787 2.64041 -0.03062 0.00207 0.05119 0.66086 -1.15041 -0.00531 -0.11243 -0.05464 -0.98779 0 0 0 0 0 -0.0382 0.03127 0.25738 0 -0.317 0.60007 -0.77834 -0.34871 0.27471 -0.98618
ARG_59 -4.66928 0.54074 5.38495 -1.12689 0.40604 0.57714 2.42965 -2.17958 -0.00531 -0.11243 -2.36187 0.58827 0 0 0 -0.87802 0 0.48282 0.40334 3.58347 0 0.08667 0 -1.2888 -0.42456 0.36434 1.80067
SER_60 -3.09603 0.24049 3.42912 -0.02435 0 0.05441 1.46319 -1.56108 -0 -0 -1.59298 -0.5431 0 0 -0.87411 0 0 0.25737 0.00775 0.14245 0 -0.47318 0.63642 -0.77834 -0.36754 1.48009 -1.59941
ALA_61 -4.87287 0.64246 2.12591 -0.02637 0.00014 0 1.71701 -1.86456 -0.02061 -0.1198 -1.41827 -0.14878 0 0 -1.03273 0 0 0.04891 0 0 0 -0.18723 0 1.8394 -0.66392 2.2265 -1.75483
VAL_62 -7.32588 1.16522 1.67605 -0.2023 0.12114 0.03241 1.97379 -1.96684 -0 -0 -0.74838 0.2026 0 0 0 0 0 2.1407 0.04591 1.1587 0 -0.26292 0 1.9342 -0.44042 16.9227 16.4267
GLY_63 -2.69028 0.43934 1.51359 -0.0001 0 0 0.63144 -0.98577 -0 -0 0.27861 -0.13739 0 0 0 0 0 -0.08959 0 0 0 -0.9801 0 0.83697 -0.031 16.5269 15.3126
ASN_64 -2.27201 0.0859 1.9687 -0.4067 0.10397 0.83175 0.24776 -0.94185 -0.01386 -0.22054 0.04284 -0.63834 0 0 0 0 0 0.09608 0.00368 0 1.71576 -0.78494 0 -0.93687 0.70132 0.74774 0.33041
THR_65 -3.07817 0.88877 1.99825 -0.0897 0.03893 0.03493 1.1482 -1.12329 -0.00714 -0.08187 0.36698 -0.74058 0 0 0 0 0 0.12253 0.02262 0.59263 0 -0.57358 2.27485 -1.0874 1.40548 2.90296 5.01538
MET_66 -8.58793 2.27073 3.16418 -0.29888 0.01307 0.14483 1.38606 -1.7385 -0 -0 0.27538 -0.56604 0 0 0 0 0 0.03361 0.83658 1.69942 0 0.25473 0 0.60916 1.31471 3.95471 4.76584
SER_67 -3.33953 0.39112 2.8468 -0.04801 0.02584 0.09264 1.02141 -1.44255 -0.00024 -0.0015 -1.02693 -0.24869 0 0 0 0 0 0.3982 0.00847 0.84939 0 0.10258 0.61826 -0.77834 1.25629 2.03789 2.76308
PRO_68 -7.16197 1.95346 3.07096 -0.20213 0.04008 0.14916 1.59989 -1.49368 -0 -0 -2.15133 0.06981 0 0 0 0 0 1.18342 0.07226 0.29341 0 -0.66302 0 -2.4119 0.60334 2.15238 -2.89586
VAL_69 -7.46738 0.84608 3.40415 -0.26428 0.12989 0.05484 2.70107 -2.70654 -0.00309 -0.01894 -2.89388 -0.41629 0 0 0 0 0 -0.06558 0.05673 0.19533 0 -0.6853 0 1.9342 -0.20706 1.87605 -3.53
ARG_70 -10.4249 1.59623 8.00636 -0.74764 0.28816 0.34581 4.01227 -4.1201 -0 -0 -4.36612 0.77475 0 0 -0.8586 0 0 0.04226 0.19054 2.29765 0 -0.0289 0 -1.2888 -0.26364 1.16322 -3.38145
PHE_71 -10.2248 1.19873 3.10499 -0.52025 0.06719 0.22325 2.06959 -2.62492 -0.02084 -0.12215 -2.74317 -0.17288 0 0 0 0 0 -0.04965 0.49618 0 2.64796 -0.20094 0 1.0402 -0.00051 0.83116 -5.00088
VAL_72 -8.00293 0.61664 2.35119 -0.3065 0.2507 0.06669 2.48705 -2.43923 -0 -0 -2.5949 -0.54777 0 0 0 0 0 -0.04464 0.20835 1.37942 0 -0.69376 0 1.9342 -0.02676 0.45489 -4.90737
THR_73 -3.90041 0.25429 3.61628 -0.16373 0.07404 0.05789 1.91823 -1.86638 -0.00521 -0.10549 -3.37714 0.24606 0 0 -0.51885 -0.61897 0 -0.02956 0.03652 0.08571 0 0.03977 2.2617 -1.0874 -0.28325 0.36115 -3.00475
VAL_74 -7.75494 1.41299 1.85014 -0.31939 0.43981 0.06985 2.16263 -2.23925 -0 -0 -1.82486 -0.6547 0 0 0 0 0 0.09319 0.45929 1.45486 0 -0.68456 0 1.9342 -0.28304 0.69776 -3.18602
ASN_75 -3.7567 0.28313 3.6127 -0.16027 0.00856 0.21067 2.16455 -1.84124 -0 -0 -1.9218 -0.65298 0 0 -1.02432 0 0 0.0823 0.01324 0 2.29226 -0.25361 0 -0.93687 -0.10974 0.82709 -1.16305
ASP_76 -3.9507 0.29199 4.54208 -0.2287 0.04341 0.7483 2.26157 -2.03362 -0 -0 -2.01811 -0.67767 0 0 -1.71109 0 0 -0.02132 0.12342 0 2.50989 -0.75873 0 -2.3716 -0.05019 0.34232 -2.95874
GLY_77 -3.51886 0.28105 4.04715 -7e-05 0 0 2.05325 -1.93314 -0.007 -0.08104 -2.0534 -0.32436 0 0 -0.59292 0 0 -0.16103 0 0 0 -1.54152 0 0.83697 0.19573 0.11554 -2.68366
GLU_78 -6.14047 0.3193 6.46036 -0.46378 0.12834 0.71179 3.52887 -2.82247 -0.007 -0.08104 -3.18402 -1.23355 0 0 -1.00604 0 0 -0.00515 0.12253 0 5.09269 0.15786 0 -2.7348 0.15206 0.22587 -0.77866
PHE_79 -6.00075 0.64892 4.19276 -1.00244 0.10376 0.60162 1.91109 -2.19835 -0 -0 -1.56864 -0.18128 0 0 -1.00604 0 0 0.26122 0.01338 0 1.61158 -0.41894 0 1.0402 -0.26035 0.36863 -1.88366
PHE_80 -10.418 1.86237 1.41797 -0.71792 0.12161 0.4302 2.30663 -2.22508 -0 -0 -2.4665 0.22305 0 0 0 0 0 0.70006 0.22979 0 1.92068 -0.17608 0 1.0402 -0.2593 1.05482 -4.95553
GLY_81 -2.87776 0.10145 2.82584 -0.00044 0 0 1.99761 -1.4767 -0.00423 -0.01306 -2.29832 -0.39207 0 0 0 0 0 -0.03513 0 0 0 1.21874 0 0.83697 1.02819 1.1536 2.06469
LEU_82 -9.08849 1.14965 1.88678 -0.50555 0.13224 0.13731 2.759 -2.3852 -0 -0 -2.92392 0.02342 0 0 0 0 0 -0.02098 0.20317 1.04485 0 -0.30137 0 0.18072 1.20524 1.11551 -5.38763
THR_83 -5.80833 0.69852 3.91187 -0.12789 0.03428 0.08606 2.63856 -2.27243 -0.00423 -0.01306 -2.57774 -0.57596 0 0 -0.85894 0 0 0.00194 0.02734 0.63134 0 0.40655 2.39658 -1.0874 0.02039 1.13132 -1.34125
CYS_84 -6.7113 0.75508 3.10416 -0.17237 0.24444 0.08248 1.8907 -2.02698 -0.0259 -0.22949 -0.26922 -1.92838 0 0 0 0 0 0.36182 0.00093 1.05179 0 -0.41116 0 3.6196 0.92481 1.07747 1.33848
PRO_85 -6.2051 0.99031 1.75812 -0.08236 0 0.05093 0.91889 -1.1163 -0.00152 -0.00462 -1.00803 0.69739 0 0 0 0 0 -0.06872 0.01785 0.38894 0 0.01521 0 -2.4119 0.87346 1.22914 -3.95833
ILE_86 -7.34264 0.87149 2.78129 -0.51915 0.32601 0.09674 1.55638 -2.22047 -0.00608 -0.03649 0.24838 0.31133 0 0 0 0 0 -0.02411 0.02614 1.47521 0 -0.07929 0 0.73287 -0.16785 0.75252 -1.21773
ASP_87 -3.92005 0.48279 3.986 -0.10545 0.00075 0.29605 1.62387 -1.98036 -0.01538 -0.14694 -3.10216 -0.48005 0 0 -0.7382 0 0 -0.01816 0.08356 0 2.2038 -0.06387 0 -2.3716 -0.34147 0.61108 -3.99579
LEU_88 -8.13174 0.94962 1.98705 -0.50177 0.19909 0.11061 3.09021 -2.2558 -0 -0 -2.40786 0.19483 0 0 0 0 0 0.29862 0.53983 1.61499 0 -0.29513 0 0.18072 -0.39164 0.88279 -3.93557
THR_89 -4.11873 0.2225 3.28356 -0.1725 0.08532 0.06109 2.04171 -1.81628 -0 -0 -2.6947 -0.3312 0 0 0 0 0 -0.03037 0.01096 0.12 0 -0.06034 2.32098 -1.0874 -0.06589 0.66927 -1.56202
LEU_90 -7.93744 0.87124 2.17235 -0.52155 0.25841 0.12588 2.52844 -2.06674 -0 -0 -2.68573 0.08527 0 0 0 0 0 0.00482 0.25818 0.67579 0 -0.24623 0 0.18072 -0.03518 0.47065 -5.86113
SER_91 -4.00757 0.47647 4.33396 -0.02124 0 0.05147 1.77638 -1.92476 -0.01503 -0.13149 -1.73534 -0.37953 0 0 0 0 0 -0.01275 0.00769 0.05141 0 -0.56302 0.6 -0.77834 -0.1922 0.52335 -1.94053
THR_92 -5.0472 0.28248 2.94879 -0.1592 0.07147 0.05731 1.50348 -1.79428 -0.01343 -0.12602 -1.9477 -0.35525 0 0 -0.8412 0 0 -0.02173 0.00169 0.25548 0 -0.21275 2.32736 -1.0874 -0.04596 0.28623 -3.91784
VAL_93 -6.60835 0.67864 3.91869 -0.31259 0.20408 0.06688 2.7189 -2.49156 -0.01046 -0.06047 -1.89272 -0.4791 0 0 0 0 0 -0.02528 0.0437 0.28527 0 -0.37144 0 1.9342 -0.1599 0.24502 -2.31651
VAL_94 -4.053 0.52264 2.87507 -0.2955 0.1968 0.06004 0.8844 -1.67684 -0 -0 -1.34634 -0.28544 0 0 -0.7938 0 0 0.08773 0.02083 0.09316 0 -0.10937 0 1.9342 0.08244 0.76196 -1.04103
ASP_95 -4.34221 0.79835 5.58562 -0.12741 0.01174 0.4101 2.82737 -2.3703 -9e-05 -0.00153 -4.35734 -1.46428 0 0 -0.7938 -0.25786 0 0.01284 0.62976 0 3.87923 -0.33261 0 -2.3716 0.72824 2.51766 0.98186
PRO_96 -6.05119 1.54627 3.79283 -0.07665 1e-05 0.04594 2.81402 -1.83783 -0 -0 -0.68814 0.59727 0 0 0 0 0 -0.07247 0.04366 0.42889 0 -0.55674 0 -2.4119 0.26715 2.41086 0.25196
SER_97 -4.49422 0.58798 3.58239 -0.02933 0.00058 0.04782 1.93335 -1.99137 -0.02099 -0.12245 -0.9389 -0.94852 0 0 0 0 0 -0.0719 0.01058 0.12446 0 -0.43111 0.615 -0.77834 -0.02126 0.74968 -2.19655
SER_98 -3.94783 0.90973 4.39519 -0.03029 0 0.05005 2.2337 -2.13654 -0.02163 -0.13064 -0.74129 -1.03606 0 0 0 0 0 -0.07702 0.02304 0.14625 0 -0.36735 0.71126 -0.77834 -0.05931 0.42637 -0.43071
TYR_99 -7.46539 0.8352 2.95379 -0.54038 0.06194 0.25386 2.37954 -2.27816 -0.01597 -0.08274 -1.37446 -0.40342 0 0 -0.58001 0 0 0.05493 0.16494 0 3.22237 0.22256 0.38819 1.2797 -0.31179 1.22561 -0.00969
LEU_100 -7.08996 1.08122 2.22997 -0.56208 0.42724 0.14429 1.63544 -1.77142 -0.02084 -0.12215 -1.27805 0.09202 0 0 0 0 0 -0.00326 0.35998 2.90066 0 -0.16319 0 0.18072 -0.3562 1.66398 -0.65162
SER_101 -4.27847 0.35997 4.28725 -0.02868 0 0.06723 1.21172 -1.94704 -0.02171 -0.13117 -0.41917 -0.44419 0 0 0 0 0 0.13752 0.00012 0.39321 0 -0.20707 0.60831 -0.77834 -0.38764 1.20016 -0.378
ASP_102 -4.05408 0.35448 5.77841 -0.12051 0.0127 0.36154 2.71405 -2.34098 -0.03533 -0.23458 -6.094 -0.37737 0 0 -0.943 -0.91177 0 -0.07813 0.00034 0 3.83012 -0.5671 0 -2.3716 -0.25153 0.77371 -4.55461
GLY_103 -3.63824 0.12214 4.06356 -0.00128 0 0 2.18263 -2.04085 -0.01569 -0.06856 -3.18388 -0.34893 0 0 0 0 0 -0.02906 0 0 0 -1.51522 0 0.83697 0.2039 0.3373 -3.09519
VAL_104 -6.33008 0.52421 3.08188 -0.39098 0.44329 0.09886 2.85344 -2.24209 -0.00592 -0.02197 -1.5103 -0.26799 0 0 0 0 0 -0.02121 0.01126 0.92683 0 -0.80858 0 1.9342 0.10834 0.3438 -1.27302
ILE_105 -9.57142 1.76843 2.85617 -0.57702 0.53887 0.12777 2.38463 -2.67624 -0.01284 -0.05112 -2.36171 0.00344 0 0 0 0 0 -0.06006 0.074 1.54703 0 -0.75468 0 0.73287 -0.43323 0.53271 -5.93241
LEU_106 -7.17706 0.67475 3.6262 -0.50202 0.26084 0.12074 2.56529 -2.38164 -0.02171 -0.07486 -2.6035 0.12671 0 0 0 0 0 0.21638 0.31076 1.11505 0 -0.35266 0 0.18072 -0.26294 0.60127 -3.57768
VAL_107 -4.55986 0.30677 1.44687 -0.28169 0.23727 0.06591 1.0674 -1.58089 -0 -0 -0.89322 -0.41233 0 0 0 0 0 0.11145 0.02997 0.17661 0 -0.70643 0 1.9342 -0.21528 0.51297 -2.7603
ALA_108 -3.07856 0.2019 1.74467 -0.02419 0 0 1.10846 -1.374 -0.01579 -0.05289 -1.11379 -0.24847 0 0 0 0 0 0.05879 0 0 0 0.0343 0 1.8394 -0.26382 0.33688 -0.8471
THR_109 -2.34485 0.16195 2.00721 -0.10919 0.07688 0.05678 1.13267 -1.15829 -0 -0 -0.73495 -1.29874 0 0 0 0 0 -0.02441 0.00046 0.24372 0 -0.64485 2.26516 -1.0874 -0.13849 0.26954 -1.32679
ALA_110 -2.89563 0.41946 2.844 -0.03082 0.02317 0 1.67557 -1.56605 -0 -0 0.11785 -0.49909 0 0 0 0 0 -0.02381 0 0 0 0.0039 0 1.8394 0.21194 0.3317 2.45159
PHE_111 -6.92833 0.86764 3.61122 -0.98289 0.16208 0.35639 1.97791 -2.25596 -0.00401 -0.03926 -0.77541 -0.52763 0 0 0 0 0 -0.15796 0.06183 0 2.32705 0.3606 0 1.0402 0.31124 0.36134 -0.23395
GLU_112 -4.76787 0.79623 3.50434 -0.22012 0.04464 0.32415 1.66482 -1.89347 -5e-05 -0.00171 -1.09708 -0.61178 0 0 0 0 0 0.05006 0.03727 0 3.00369 -0.30002 0 -2.7348 -0.24357 0.45393 -1.99134
ASP_113 -4.95691 0.48758 3.84077 -0.11794 0.07645 0.36227 1.81748 -2.13583 -0.02266 -0.14962 -2.57823 -0.43219 0 0 0 -0.35269 0 0.03801 0.0727 0 2.95311 -0.49895 0 -2.3716 0.08199 0.59598 -3.29028
LEU_114 -9.87884 1.10706 3.33799 -0.45737 0.22389 0.10915 2.15184 -2.89032 -0.02748 -0.1343 -0.85431 0.09997 0 0 0 0 0 -0.01675 0.00151 0.45508 0 -0.06061 0 0.18072 0.7222 0.64367 -5.2869
ARG_115 -4.54319 0.45448 3.58307 -1.05187 0.18374 0.96391 0.70052 -1.67706 -0.00385 -0.03885 0.3573 0.21078 0 0 0 0 0 -0.07254 0.1202 2.50831 0 0.14785 0 -1.2888 0.52595 9.52984 10.6098
GLY_116 -1.5367 0.02586 1.5251 -0.00028 0 0 0.2789 -0.82365 -0 -0 -0.03836 -0.22656 0 0 0 0 0 -0.14397 0 0 0 -1.15555 0 0.83697 -0.02956 14.4735 13.1856
TYR_117 -7.83905 0.7975 4.92233 -0.58954 0.28794 0.26728 2.14969 -3.09586 -0.00443 -0.01271 -3.3645 -0.10881 0 0 0 -0.35269 0 -0.01084 0.10794 0 2.73043 -0.18909 1.02629 1.2797 -0.2643 5.77515 3.51244
ALA_118 -3.75613 0.41938 1.15431 -0.02148 0 0 0.65577 -1.29244 -0 -0 -0.3436 -0.43357 0 0 0 0 0 0.20353 0 0 0 -0.38148 0 1.8394 0.01139 0.60998 -1.33495
TRP_119 -9.1505 0.77599 3.33983 -1.04673 0.21873 0.85638 2.74614 -2.71668 -0.02266 -0.14962 -2.59035 -0.03274 0 0 0 0 0 0.02669 0.31262 0 2.34094 -0.06327 0 1.6906 0.16258 0.30253 -2.99952
VAL_120 -4.6761 0.54322 1.2952 -0.37741 0.3079 0.0931 0.72813 -1.29664 -0 -0 -0.15777 -0.28242 0 0 0 0 0 0.00103 0.00103 0.95375 0 -0.64275 0 1.9342 -0.03179 0.43973 -1.16761
ALA_121 -4.15473 0.17649 2.51626 -0.02451 4e-05 0 2.45602 -1.89029 -0.00452 -0.03508 -1.72249 -0.3021 0 0 0 0 0 0.06386 0 0 0 0.11207 0 1.8394 -0.11886 0.42884 -0.65961
THR_122 -3.17979 0.15654 2.3681 -0.12847 0.09349 0.0633 0.81603 -1.42732 -0.02093 -0.15358 0.07273 -1.25723 0 0 0 0 0 0.22043 0.17305 0.06497 0 -0.19649 2.31914 -1.0874 -0.25367 0.64293 -0.71417
LEU_123 -7.02449 0.69061 3.14561 -0.57855 0.53874 0.18576 1.61422 -2.31221 -0.01055 -0.09281 0.18449 0.09082 0 0 0 0 0 -0.05593 0.27049 2.16341 0 0.64774 0 0.18072 0.03038 1.08765 0.75608
GLY_124 -2.71004 0.73719 3.05207 -0.00019 0 0 1.13231 -1.4726 -0.02093 -0.15358 -1.18186 -0.25727 0 0 0 0 0 0.05353 0 0 0 0.85783 0 0.83697 0.4874 0.82322 2.18406
GLY_125 -3.90393 0.15439 3.65293 -4e-05 0 0 1.74863 -1.82175 -0 -0 -1.65185 -0.40875 0 0 -1.59879 0 0 -0.13993 0 0 0 0.36583 0 0.83697 0.30379 0.30912 -2.1534
ASP_126 -3.86827 0.38794 5.08026 -0.12791 0.02669 0.40482 2.125 -2.1426 -0.00483 -0.06069 -3.59057 -0.20966 0 0 0 -2.24931 0 -0.05105 6e-05 0 2.16967 -0.36056 0 -2.3716 -0.01355 0.72718 -4.12898
TRP_127 -8.5737 1.4281 4.50839 -0.88518 0.13431 0.28475 2.31829 -2.81168 -0 -0 -2.8773 -0.24198 0 0 0 -0.40743 0 -0.00612 0.11034 0 2.60386 -0.11186 0 1.6906 5.84763 2.32738 5.33842
PRO_128 -4.2508 0.96416 1.87423 -0.16948 0.06924 0.11376 0.81582 -0.96642 -0 -0 0.01535 0.1366 0 0 0 0 0 0.05518 0.07548 0.19426 0 -0.93802 0 -2.4119 6.33848 1.97125 3.8872
ARG_129 -5.59611 0.42743 6.2904 -0.41305 0.05394 0.19695 3.2585 -2.86357 -0.03021 -0.30075 -3.91247 0.57043 0 0 -0.80071 -0.74323 0 0.22559 0.01405 1.78027 0 0.31918 0 -1.2888 0.61545 0.744 -1.45273
THR_130 -5.62175 1.012 3.38353 -0.13302 0.09993 0.08645 1.85347 -2.07092 -0.0292 -0.29396 -1.05918 -0.62882 0 0 0 0 0 -0.01658 0.00039 0.27746 0 0.37316 2.42722 -1.0874 0.23301 0.86752 -0.32669
TYR_131 -3.99639 0.2422 3.20326 -0.70214 0.11839 0.4549 1.40423 -1.62684 -0.01048 -0.14002 -2.46081 -0.26161 0 0 -0.91506 0 0 -0.00447 0.35165 0 2.25887 0.30064 0.00735 1.2797 0.15281 0.64259 0.29876
ASN_132 -5.43123 0.79601 4.62758 -0.19325 0.01714 0.24978 2.33717 -2.5458 -0.01712 -0.11066 -1.92131 -0.29304 0 0 -0.62409 0 0 -0.0286 0.35157 0 2.46357 -0.26852 0 -0.93687 0.1231 0.54208 -0.86249
SER_133 -2.68118 0.16296 2.11513 -0.02939 0 0.05157 0.7469 -1.224 -0.06587 -0.40699 -0.42319 -0.99462 0 0 0 0 0 -0.01057 0.00127 0.50217 0 0.07087 0.60018 -0.77834 0.07729 0.46419 -1.82159
SER_134 -3.7546 0.45317 3.04716 -0.02626 0 0.04124 1.41129 -1.56065 -0.00311 -0.01874 -0.07393 -1.1191 0 0 0 0 0 0.12069 0.00273 0.70572 0 -0.21056 0.60032 -0.77834 0.1555 0.49614 -0.51133
MET_135 -7.7172 1.25929 3.33923 -0.29543 0.12066 0.01748 2.07738 -2.06972 -0.00311 -0.01874 -1.94508 -0.20295 0 0 0 0 0 0.00362 0.07958 1.41235 0 0.08829 0 0.60916 0.28284 0.50683 -2.45552
ARG_136 -8.50294 0.74811 5.7589 -0.55749 0.07367 0.32832 2.67806 -3.08362 -0.02272 -0.12468 -0.4409 -0.18864 0 0 0 0 0 0.13409 0.02593 2.45055 0 -0.19673 0 -1.2888 0.15303 0.51016 -1.54572
ALA_137 -4.64576 0.37204 2.22949 -0.0236 2e-05 0 2.07584 -1.95686 -0 -0 -1.94125 -0.42274 0 0 0 0 0 0.04865 0 0 0 -0.28258 0 1.8394 0.0074 0.42214 -2.27781
PHE_138 -8.86262 1.1658 1.12356 -0.6411 0.0916 0.37363 2.11112 -1.91781 -0.00907 -0.13958 -1.36038 0.19902 0 0 -0.49597 0 0 0.18908 0.02568 0 1.86265 -0.27999 0 1.0402 -0.06638 0.4141 -5.17645
ASN_139 -5.18547 0.42972 4.38675 -0.33501 0.08603 0.63793 1.78544 -2.28832 -0.00875 -0.13173 -0.78171 -0.80337 0 0 0 0 0 0.19436 0.07057 0 1.88956 -0.55523 0 -0.93687 -0.14126 0.54088 -1.14649
VAL_140 -6.65551 1.52504 1.53674 -0.28009 0.1577 0.05429 1.04885 -2.02913 -0.00048 -0.00826 0.02341 0.26806 0 0 0 0 0 0.72 0.00045 0.14958 0 -0.17072 0 1.9342 -0.26332 2.94625 0.95707
LEU_141 -5.62943 0.82201 0.97241 -0.66747 0.4217 0.29523 1.21113 -1.35452 -0.00616 -0.07986 0.03563 -0.22223 0 0 0 0 0 -0.08497 0.15397 0.9851 0 0.68889 0 0.18072 0.04673 3.77781 1.5467
THR_142 -3.59136 0.57404 2.06191 -0.15022 0.06189 0.05385 0.90855 -1.47851 -0 -0 -0.34087 -0.11281 0 0 0 0 0 -0.06298 0.0184 0.13114 0 0.13672 2.2861 -1.0874 0.17684 1.21821 0.8035
GLY_143 -1.40538 0.13426 1.63984 -8e-05 0 0 0.95513 -0.87984 -0 -0 -1.03408 -0.3805 0 0 0 0 0 -0.0974 0 0 0 -1.52961 0 0.83697 -0.34533 0.28945 -1.81657
GLY_144 -2.78076 0.39713 2.89753 -0.00023 0 0 1.54323 -1.60457 -0 -0 -1.93819 -0.16741 0 0 0 0 0 -0.09547 0 0 0 -1.2073 0 0.83697 -0.06082 0.28154 -1.89835
ASP_145 -5.40244 0.72448 5.72821 -0.10131 0.00226 0.32409 3.4107 -2.59904 -0 -0 -4.42845 -0.20559 0 0 0 -1.14103 0 0.09548 0.48854 0 2.92661 0.80075 0 -2.3716 0.50327 0.90503 -0.34005
ILE_146 -8.73056 1.74936 2.27392 -0.52133 0.60067 0.14236 2.50998 -2.38277 -0.01291 -0.16513 -3.06724 -0.16829 0 0 0 0 0 0.13562 0.22759 0.24227 0 -0.44977 0 0.73287 0.41307 1.43642 -5.03387
ASN_147 -5.21795 0.36872 4.62831 -0.31657 0.07585 0.59437 2.16933 -2.33617 -0.02835 -0.31494 -1.26914 -0.82963 0 0 0 0 0 -0.00713 0.00283 0 1.89844 -0.5697 0 -0.93687 0.01898 1.05268 -1.01694
LEU_148 -6.9549 1.02817 1.40179 -0.648 0.24069 0.17906 1.33054 -1.77734 -0 -0 -1.04521 0.32134 0 0 0 0 0 0.00032 0.23426 0.51093 0 -0.24475 0 0.18072 -0.12827 0.76999 -4.60068
SER_149 -4.77672 0.45794 4.46966 -0.02838 0 0.06745 2.5973 -2.28683 -0.01646 -0.15963 -2.62061 -0.38297 0 0 0 0 0 0.01399 0.02691 0.07082 0 -0.51937 0.6135 -0.77834 -0.26709 0.49548 -3.02332
THR_150 -6.45551 0.92404 4.89853 -0.11319 0.12436 0.07946 2.44415 -2.55224 -0.05857 -0.36483 -2.62962 -0.67273 0 0 0 -0.327 0 0.26772 3e-05 0.09109 0 -0.52517 2.40776 -1.0874 -0.35038 0.58183 -3.31767
GLU_151 -4.49998 0.2394 4.64 -0.38061 0.17006 0.50624 1.73261 -1.89647 -0.01507 -0.14718 -1.98193 -0.48936 0 0 0 -1.51092 0 0.29602 0.04496 0 4.36385 -0.14573 0 -2.7348 -0.10744 1.37417 -0.54218
TYR_152 -5.3449 0.40282 2.92243 -0.64126 0.04138 0.35218 0.89647 -1.70451 -0.0078 -0.07365 0.36429 -0.10258 0 0 0 0 0 -0.04228 5e-05 0 2.23263 -0.19144 0.05112 1.2797 0.37403 1.40598 2.21469
GLY_153 -2.35046 0.16002 3.12534 -0.00024 0 0 1.60625 -1.44718 -0 -0 -1.67186 -0.16718 0 0 -1.39394 0 0 -0.10841 0 0 0 -1.23416 0 0.83697 0.51482 0.69332 -1.43673
SER_154 -3.00056 0.26507 2.68444 -0.03091 0.01483 0.02937 0.63213 -1.35638 -0.00905 -0.1478 0.23993 0.17948 0 0 0 0 0 0.22254 0.00059 0.44329 0 0.01593 0.60027 -0.77834 0.72751 0.35311 1.08545
GLU_155 -8.42309 0.91376 8.79151 -0.49836 0.24507 1.53969 3.46381 -3.79424 -0.02001 -0.13331 -6.57089 -2.25632 0 0 -0.79279 -0.327 0 0.00397 0.63933 0 4.12063 0.05279 0 -2.7348 0.24253 0.64537 -4.89235
MET_156 -6.25347 0.62714 2.87312 -0.42184 0.12618 0.19352 1.18084 -1.66638 -0.01007 -0.07652 -1.36326 -0.29787 0 0 -0.42505 0 0 0.08662 0.1346 2.52047 0 -0.02185 0 0.60916 -0.18308 0.65943 -1.70829
THR_157 -7.19528 0.56724 5.13343 -0.22156 0.2037 0.08551 3.35001 -2.88709 -0.00781 -0.06832 -3.68637 -0.94071 0 0 0 0 0 0.02935 0.00208 1.33624 0 -0.72862 2.31084 -1.0874 -0.07879 0.60688 -3.27667
TYR_158 -7.26672 0.4435 3.71916 -0.59058 0.0907 0.32375 3.30553 -2.46749 -0 -0 -2.7681 -0.29827 0 0 0 0 0 -0.02236 6e-05 0 1.9976 -0.1127 0.00042 1.2797 -0.2299 0.67906 -1.91664
THR_159 -6.83636 0.73451 4.52144 -0.12219 0.08601 0.08814 3.38128 -2.67263 -0 -0 -3.34978 -0.60827 0 0 0 0 0 0.29827 0.14243 0.40692 0 -0.17873 2.25632 -1.0874 -0.07739 0.6155 -2.40193
PHE_160 -8.71561 0.72376 2.99122 -0.57 0.09346 0.31945 2.54354 -2.60192 -0.0012 -0.00338 -2.1752 -0.01279 0 0 0 0 0 -0.00444 0.00338 0 2.09361 -0.1152 0 1.0402 -0.0512 0.55438 -3.8879
LYS_161 -7.36958 0.74762 6.54438 -0.38365 0.0379 0.19472 3.15965 -3.00225 -0.02076 -0.0711 -5.17163 0.38373 0 0 0 0 0 -0.05261 0.03724 2.31167 0 0.17735 0 -1.5107 -0.07693 0.57848 -3.48646
VAL_162 -4.56534 0.42407 1.62434 -0.38262 0.35217 0.09909 1.27417 -1.42103 -0.0012 -0.00338 -1.2878 -0.27447 0 0 0 0 0 0.11045 0.01861 1.07125 0 -0.77045 0 1.9342 -0.22612 0.85339 -1.17068
GLU_163 -4.55013 0.36397 5.47949 -0.23801 0.05842 0.43521 2.71431 -2.35089 -0.01697 -0.06251 -5.11413 -0.5038 0 0 0 -0.37763 0 0.24533 0.07684 0 3.04296 0.19484 0 -2.7348 0.74242 1.02102 -1.57407
LEU_164 -2.80629 0.47663 1.14815 -0.46948 0.29718 0.0798 0.49337 -0.88514 -0 -0 0.56694 0.37977 0 0 0 0 0 0.07656 0.02416 0.684 0 0.01671 0 0.18072 0.83082 1.07379 2.1677
PRO_165 -3.2143 0.27069 1.48511 -0.1272 0.02893 0.07929 0.63885 -0.78319 -0.02262 -0.12688 -0.17804 0.53952 0 0 0 0 0 0.02401 0.00591 0.13261 0 -0.03755 0 -2.4119 0.22486 0.84731 -2.62457
ILE_166 -6.72022 0.49651 3.59895 -0.62455 0.44757 0.12293 2.65953 -2.23126 -0.00613 -0.02126 -2.73127 0.35348 0 0 0 0 0 -0.05184 0.04729 0.93676 0 -0.69737 0 0.73287 0.0694 0.59425 -3.02436
VAL_167 -6.73067 0.66033 1.9315 -0.26524 0.14727 0.05387 1.45105 -1.85501 -0.00164 -0.00443 -1.16635 -0.23387 0 0 -0.58001 0 0 -0.05501 0.16838 0.30763 0 -0.77019 0 1.9342 -0.48547 0.4469 -5.04676
TYR_168 -7.26816 0.55401 4.73146 -0.61607 0.0566 0.36859 2.78315 -2.68734 -0.00613 -0.02126 -3.65535 -0.17632 0 0 0 -0.37763 0 0.09809 0.69075 0 1.93173 -0.29122 0.09239 1.2797 -0.35495 0.94855 -1.91941
MET_169 -4.09212 0.29893 1.09351 -0.21675 0.0385 0.07484 0.39971 -0.88451 -0.01597 -0.08274 -0.21286 -0.20711 0 0 0 0 0 0.09532 0.00314 2.00337 0 0.04143 0 0.60916 -0.39406 1.12037 -0.32784
PHE_170 -5.95745 0.35767 2.00189 -0.78701 0.02338 0.25224 1.13257 -1.47549 -0.01221 -0.1069 -0.23047 0.00743 0 0 0 0 0 -0.03303 0.10541 0 2.31851 -0.0197 0 1.0402 0.20273 0.50249 -0.67773
ASN_171 -3.85441 0.13148 4.80627 -0.24008 0.01443 0.45241 2.45877 -2.21149 -0.01221 -0.1069 -1.63603 -0.54942 0 0 0 0 0 -0.03919 0.05069 0 2.68443 -0.4322 0 -0.93687 0.85945 0.21702 1.65615
ASN_172 -3.42655 0.22589 2.30626 -0.17248 0.00726 0.25043 0.58538 -1.21959 -0 -0 -0.18604 -0.29752 0 0 0 0 0 0.13673 0.07947 0 1.72462 0.16465 0 -0.93687 0.49366 0.33246 0.06776
MET_173 -4.35526 0.13883 2.46961 -0.37551 0.15838 0.11494 1.0059 -1.21221 -0.0002 -0.00051 -0.25761 -0.37055 0 0 0 0 0 -0.03059 0.03603 1.28265 0 0.37828 0 0.60916 0.43364 0.52526 0.55025
THR_174 -5.11607 0.43427 4.66893 -0.17978 0.09687 0.06919 2.70322 -2.49433 -0.00781 -0.06832 -2.95271 -0.31676 0 0 0 0 0 -0.06784 0.02377 0.08438 0 0.06734 2.39006 -1.0874 0.39498 0.40002 -0.95798
VAL_175 -4.66539 0.38199 2.35424 -0.2713 0.13646 0.05375 1.47694 -1.69625 -0.0002 -0.00051 -0.75818 0.1435 0 0 -0.53144 0 0 -0.08311 0.00069 0.0644 0 -0.39937 0 1.9342 -0.22432 0.30835 -1.77554
ILE_176 -10.253 1.25973 4.74975 -0.48431 0.27873 0.1049 2.72013 -3.32655 -0.01934 -0.1074 -2.29851 -0.05397 0 0 0 0 0 0.20965 0.17156 0.64178 0 -0.00052 0 0.73287 -0.15018 0.78944 -5.03524
SER_177 -5.22068 0.62103 5.63773 -0.0379 0.00129 0.06684 2.21695 -2.69782 -0.00814 -0.14291 -1.55366 -0.62782 0 0 -0.60115 0 0 0.02149 0.07983 0.34797 0 0.29357 1.71342 -0.77834 0.32118 1.10939 0.76227
ASN_178 -2.11989 0.1039 2.8583 -0.19947 0.06988 0.33994 1.23275 -1.33592 -0.0343 -0.27131 -0.52454 -0.9992 0 0 0 0 0 -0.06741 0.00124 0 1.83494 -1.0268 0 -0.93687 -0.22613 0.90949 -0.3914
ASN_179 -5.66306 0.82483 5.26444 -0.34191 0.16938 0.61593 1.6672 -2.58847 -0 -0 -0.34708 -0.83786 0 0 -0.53144 0 0 -0.01624 0.00268 0 1.80438 -0.37722 0 -0.93687 -0.24859 0.84034 -0.69955
VAL_180 -2.73894 0.5899 1.95923 -0.32561 0.28341 0.07991 1.02398 -1.09845 -0 -0 -0.78217 -0.69413 0 0 0 0 0 -0.01596 0.00055 0.14621 0 0.2575 0 1.9342 1.80145 1.78272 4.2038
PRO_181 -3.50733 0.77483 2.28356 -0.18762 0.10013 0.13572 0.62217 -0.93036 -0.00102 -0.00982 -0.49776 -0.05026 0 0 0 0 0 0.04331 0.00326 0.18637 0 -0.81483 0 -2.4119 2.00285 1.56964 -0.68906
ARG_182 -5.94405 0.52818 4.60973 -1.22424 0.71952 1.21772 1.50563 -1.88366 -0 -0 -2.44832 -0.36813 0 0 0 -0.60664 0 0.01469 0.63927 4.36007 0 0.05271 0 -1.2888 0.16937 0.66728 0.72034
VAL_183 -5.8304 0.63925 2.47956 -0.37058 0.30361 0.08929 2.26649 -1.92324 -0 -0 -2.49341 -0.11461 0 0 0 0 0 0.27522 0.01028 1.06685 0 -0.72416 0 1.9342 -0.29938 1.56494 -1.12606
PRO_184 -4.21472 0.66487 2.01744 -0.15311 0.00256 0.11269 0.78992 -1.05777 -0.00061 -0.0016 -1.27304 0.11232 0 0 0 0 0 -0.03303 0.02962 0.25028 0 -1.05048 0 -2.4119 -0.50397 1.7309 -4.98962
VAL_185 -8.1201 1.27631 2.43866 -0.31876 0.25674 0.07237 2.88848 -2.63444 -0.00616 -0.07986 -2.02464 -0.73408 0 0 0 0 0 0.02426 0.01927 1.88517 0 -0.56862 0 1.9342 -0.50072 1.65829 -2.53362
LEU_186 -3.68934 0.17915 2.08738 -0.52109 0.20984 0.15573 0.88489 -1.22189 -0.00439 -0.01019 -0.20422 0.01851 0 0 0 0 0 0.32906 0.10264 0.31036 0 0.04716 0 0.18072 0.08138 1.32654 0.26224
GLY_187 -3.63858 0.32684 2.74818 -6e-05 0 0 1.78557 -1.67252 -0.00374 -0.0111 -0.94552 -0.40268 0 0 0 0 0 -0.07782 0 0 0 -1.53363 0 0.83697 0.1647 0.50167 -1.92174
VAL_188 -8.6871 1.36904 1.71554 -0.28631 0.23596 0.06141 2.12576 -2.40994 -0 -0 -0.17986 -0.04163 0 0 0 0 0 -0.03247 0.00773 0.11632 0 -0.49531 0 1.9342 -0.25267 0.48899 -4.33032
THR_189 -5.99827 0.31848 4.10471 -0.17751 0.0712 0.06147 3.62488 -2.4466 -0.00374 -0.0111 -3.52117 -0.73341 0 0 -0.72384 0 0 0.04826 1e-05 0.85937 0 -0.78841 2.32881 -1.0874 -0.04431 0.50009 -3.6185
TYR_190 -9.1146 1.3935 1.19928 -1.18426 0.31843 0.79282 1.86746 -1.97274 -0.00572 -0.03475 -0.81199 -0.2597 0 0 -0.22787 0 0 0.01346 0.00077 0 1.55047 -0.32581 0.06426 1.2797 0.06518 0.83996 -4.55213
ALA_191 -4.8232 0.51104 2.78808 -0.0245 0.00012 0 2.83708 -1.9722 -0.01007 -0.07653 -1.90158 -0.36317 0 0 0 0 0 -0.0079 0 0 0 -0.33529 0 1.8394 -0.06191 1.00273 -0.5979
SER_192 -3.82323 0.19672 3.44885 -0.02828 0 0.04273 1.26263 -1.63283 -0.02272 -0.12468 -1.63065 -0.82768 0 0 -0.42505 0 0 0.03154 0.02977 0.55937 0 -0.3773 1.73037 -0.77834 0.13102 0.78132 -1.45644
ILE_193 -4.88703 0.67808 1.80217 -0.53248 0.31423 0.1099 0.89398 -1.47589 -0 -0 -0.16806 -0.03912 0 0 0 0 0 -0.02818 0.04531 1.21364 0 -0.32433 0 0.73287 0.01237 0.77899 -0.87356
TYR_194 -6.27408 1.40471 2.14688 -0.44243 0.03612 0.01929 0.83494 -1.50427 -0.0009 -0.00489 0.44777 -0.47497 0 0 0 0 0 0.40457 0.92193 0 3.50072 -0.21507 0.01054 1.2797 -0.06271 1.66932 3.69715
GLN_195 -4.91321 0.95242 2.34305 -0.5001 0.2517 0.4652 1.26013 -1.41354 -0.01999 -0.1411 -1.03867 -0.73518 0 0 0 -0.81479 0 0.00366 0.05903 0 4.33045 -0.09902 0 -0.18838 -0.06721 1.81555 1.55
ASP_196 -3.40568 0.44778 3.75109 -0.12596 0.05125 0.38336 1.56881 -1.69224 -0.02394 -0.21675 -3.40817 -0.28575 0 0 -0.91506 0 0 0.08737 0.03151 0 3.30325 -0.59689 0 -2.3716 -0.02405 0.70096 -2.7407
SER_197 -3.39824 0.25933 3.40106 -0.02571 0.00155 0.02561 1.42655 -1.45327 -0 -0 -1.63532 0.18865 0 0 -0.45897 -0.81479 0 -0.05006 0.0021 0.50799 0 0.06032 0.69494 -0.77834 0.14474 0.43144 -1.47041
ARG_198 -6.42483 1.08196 4.4314 -0.89659 0.17011 0.65313 1.26185 -2.17078 -0.03858 -0.29444 -1.90014 -0.15371 0 0 -0.45897 -0.39554 0 -0.03065 0.04763 1.70634 0 -0.22525 0 -1.2888 0.14357 0.71453 -4.06777
THR_199 -3.13596 0.18336 2.39088 -0.11596 0.0634 0.06277 0.90653 -1.37959 -0 -0 -0.96194 -0.67674 0 0 -0.41252 0 0 -0.07598 0 0.10622 0 -0.70492 2.26752 -1.0874 -0.0705 0.77517 -1.86567
GLU_200 -3.83529 0.73842 5.27884 -0.45364 0.22061 1.51164 2.61646 -2.40633 -0 -0 -2.79214 -2.39115 0 0 -0.41252 0 0 0.12354 0.03008 0 2.32771 0.47861 0 -2.7348 0.30909 0.59598 -0.79489
LEU_201 -3.82376 0.40203 3.54567 -0.69629 0.23874 0.29754 1.71562 -1.71565 -0 -0 -1.02874 0.02115 0 0 0 0 0 0.21674 0.06468 0.88278 0 -0.14697 0 0.18072 0.41265 0.4453 1.01221
GLU_202 -5.14292 0.73248 5.69096 -0.36382 0.11497 0.46147 1.97963 -2.45423 -0 -0 -2.37169 -0.69388 0 0 0 -0.39554 0 -0.06867 0.06731 0 3.23516 -0.21446 0 -2.7348 -0.14346 0.3359 -1.96558
ALA_203 -6.31336 1.38812 4.77034 -0.02442 0 0 2.82851 -3.04525 -0 -0 -2.35986 -0.3485 0 0 0 0 0 -0.02765 0 0 0 -0.32125 0 1.8394 -0.42396 0.51641 -1.52146
ARG_204 -6.28327 0.363 7.10295 -0.72259 0.12492 0.46601 3.53882 -3.17714 -0.02124 -0.2614 -4.33373 0.16585 0 0 0 -1.50608 0 -0.0181 0.02195 2.71833 0 0.01449 0 -1.2888 -0.27299 0.71077 -2.65828
ARG_205 -5.06803 0.15662 4.98736 -0.4416 0.05051 0.22039 1.76245 -2.33956 -0.00048 -0.00284 -0.56144 0.3484 0 0 0 0 0 0.03664 0.03566 2.06382 0 -0.10783 0 -1.2888 -0.23095 0.60818 0.22849
PHE_206 -8.75975 0.98927 5.10768 -0.67441 0.02187 0.12462 2.55929 -2.99293 -0 -0 -2.04261 -0.16228 0 0 0 0 0 0.0101 0.11739 0 1.77346 -0.40874 0 1.0402 -0.05447 0.82353 -2.52777
LEU_207 -8.05887 0.46528 5.24656 -0.4883 0.24728 0.11523 3.37049 -3.15368 -0 -0 -1.64204 0.23506 0 0 0 0 0 -0.06384 0.00755 0.27689 0 -0.29663 0 0.18072 -0.02066 0.82134 -2.75761
GLN_208 -4.51788 0.3139 4.6499 -0.79669 0.24924 0.86765 2.24813 -2.32915 -0.02302 -0.27224 -2.3615 -1.11329 0 0 -0.79808 0 0 -0.13379 0.01857 0 3.83642 -0.11177 0 -0.18838 -0.34709 0.6101 -0.19895
THR_209 -2.62545 0.2211 2.98765 -0.13044 0.09428 0.08191 1.32101 -1.49335 -0.00048 -0.00284 -0.93886 -1.00634 0 0 0 0 0 -0.05214 0.09641 0.02626 0 -0.4622 2.24844 -1.0874 -0.35489 0.52247 -0.55488
LEU_210 -5.86058 0.69298 3.15775 -0.47075 0.22041 0.07895 1.76581 -2.16355 -0.00452 -0.03508 -0.46688 0.18319 0 0 0 0 0 0.12089 0.12685 0.43472 0 -0.28551 0 0.18072 -0.25506 0.38366 -2.196
VAL_211 -4.83017 0.55505 0.62417 -0.30939 0.21111 0.06461 0.5765 -1.255 -0 -0 -0.43098 -0.4619 0 0 0 0 0 0.00811 0.00458 0.10926 0 -0.42843 0 1.9342 -0.2844 0.38149 -3.5312
PHE_212 -8.5727 1.23157 3.77457 -0.78304 0.24553 0.16993 2.60255 -2.80088 -0.01757 -0.06733 -2.01128 -0.08115 0 0 0 0 0 -0.0477 0.18428 0 3.3428 -0.18959 0 1.0402 -0.06693 0.38679 -1.65995
ARG_213 -8.48518 0.6153 6.22172 -0.78568 0.20078 0.51073 2.35375 -2.94889 -0.01408 -0.14487 -2.7142 0.57034 0 0 0 -0.56506 0 -0.02872 0.47416 2.26181 0 0.05802 0 -1.2888 0.13724 0.77369 -2.79795
ILE_214 -8.08019 0.85656 2.93801 -0.63122 0.41087 0.13361 2.59011 -2.4111 -0.01933 -0.07212 -2.37632 0.24909 0 0 0 0 0 0.06933 0.04558 0.95756 0 -0.76693 0 0.73287 -0.30044 1.01723 -4.65682
HIS_215 -6.53528 0.23115 5.40845 -0.4127 0.00698 0.4378 3.0731 -2.86372 -0.00628 -0.07122 -3.36032 -0.34436 0 0 0 -0.94586 0 -0.07609 0.09385 0 2.42207 -0.15809 0 -0.45461 -0.09853 0.7047 -2.94896
GLY_216 -3.73776 0.70086 3.61738 -0.00016 0 0 1.97075 -2.03729 -0.0118 -0.08494 -1.97607 -0.37896 0 0 0 0 0 -0.06353 0 0 0 0.65242 0 0.83697 1.11912 0.74451 1.3515
ASN_217 -3.64511 0.30224 4.12644 -0.1875 0.03619 0.28539 1.65705 -2.01205 -0 -0 -2.04123 -0.59828 0 0 0 0 0 -0.00742 0.00776 0 2.58077 -0.54758 0 -0.93687 0.93018 0.88047 0.83046
TRP_218 -11.2067 1.80928 2.11394 -0.66898 0.01668 0.24842 1.63075 -2.55395 -0.03976 -0.25514 -1.93821 -0.08287 0 0 0 0 0 0.02932 0.11768 0 2.4244 -0.23599 0 1.6906 -0.25752 0.8727 -6.28535
SER_219 -3.14215 0.5665 3.71135 -0.03414 0.00776 0.05989 2.4575 -1.67729 -4e-05 -0.00118 -2.61456 -0.75846 0 0 0 -0.53439 0 -0.01235 0.01131 0.3829 0 0.46732 0.66475 -0.77834 -0.01263 1.03114 -0.20511
ALA_220 -3.48135 0.41709 1.49929 -0.02068 0 0 0.38323 -1.13705 -0.00095 -0.01864 -0.85146 -0.40515 0 0 -0.44283 0 0 0.14201 0 0 0 -0.51769 0 1.8394 0.24985 0.66279 -1.68214
ARG_221 -2.41833 0.13945 1.81432 -0.91629 0.1923 0.67835 0.43972 -0.94385 -4e-05 -0.00118 -0.61392 -0.16686 0 0 -0.44283 0 0 -0.0098 0.01041 1.67788 0 -0.1173 0 -1.2888 0.05168 0.4051 -1.50998
ILE_222 -4.79861 0.61958 0.87121 -0.58883 0.32169 0.11233 0.57452 -1.05902 -0 -0 -0.07719 0.21309 0 0 0 0 0 -0.03492 0.03482 1.00947 0 -0.78663 0 0.73287 -0.05411 1.2333 -1.67641
PRO_223 -1.9285 0.37394 1.15728 -0.12389 0.00185 0.09123 0.35588 -0.61605 -0.00769 -0.11975 -0.4259 0.23981 0 0 0 0 0 0.00231 0.02309 0.17743 0 -1.04363 0 -2.4119 -0.50734 1.13753 -3.62432
TYR_224 -3.04191 0.1758 1.47082 -0.86564 0.08681 0.16836 0.14941 -1.00509 -0.00235 -0.01291 -0.10736 -0.3972 0 0 0 0 0 0.19812 0.12458 0 2.15426 0.02781 0.00104 1.2797 -0.65049 0.29543 0.04917
THR_225 -2.72409 0.43348 1.92518 -0.12853 0.06769 0.10025 0.2275 -1.1459 -0.01009 -0.13437 -0.11384 -0.62994 0 0 0 0 0 0.06957 0.02055 0.23129 0 -0.27045 2.29175 -1.0874 -0.45275 0.93225 -0.39784
PRO:CtermProteinFull_226 -1.58064 0.26478 0.7718 -0.25953 0.03074 0.2535 0.11884 -0.28992 -0 -0 -0.25299 -1.10225 0 0 0 0 0 0 0.03096 0.19725 0 0 0 -2.4119 -0.22036 1.25576 -3.19394
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197270 MODEL 4 2022-01-29_00000279_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 79.846
ATOM      1  N   ILE A   1     -11.926 -21.779  -8.938  1.00 14.770          N  
ATOM      2  CA  ILE A   1     -11.809 -20.755  -9.972  1.00 14.450          C  
ATOM      3  C   ILE A   1     -10.578 -19.897  -9.749  1.00 14.280          C  
ATOM      4  O   ILE A   1     -10.561 -19.053  -8.854  1.00 14.450          O  
ATOM      5  CB  ILE A   1     -13.058 -19.837 -10.021  1.00 20.360          C  
ATOM      6  CG1 ILE A   1     -14.336 -20.693 -10.332  1.00 20.360          C  
ATOM      7  CG2 ILE A   1     -12.852 -18.703 -11.084  1.00 20.360          C  
ATOM      8  CD1 ILE A   1     -15.655 -19.950 -10.177  1.00 20.360          C  
ATOM      9 1H   ILE A   1     -12.452 -22.564  -9.290  1.00 17.720          H  
ATOM     10 2H   ILE A   1     -11.002 -22.090  -8.670  1.00 17.720          H  
ATOM     11 3H   ILE A   1     -12.392 -21.392  -8.130  1.00 17.720          H  
ATOM     12  HA  ILE A   1     -11.706 -21.248 -10.937  1.00 17.340          H  
ATOM     13  HB  ILE A   1     -13.205 -19.379  -9.046  1.00 24.430          H  
ATOM     14 1HG1 ILE A   1     -14.273 -21.063 -11.355  1.00 24.430          H  
ATOM     15 2HG1 ILE A   1     -14.368 -21.543  -9.656  1.00 24.430          H  
ATOM     16 1HG2 ILE A   1     -13.713 -18.047 -11.108  1.00 24.430          H  
ATOM     17 2HG2 ILE A   1     -11.974 -18.102 -10.837  1.00 24.430          H  
ATOM     18 3HG2 ILE A   1     -12.708 -19.143 -12.070  1.00 24.430          H  
ATOM     19 1HD1 ILE A   1     -16.477 -20.630 -10.406  1.00 24.430          H  
ATOM     20 2HD1 ILE A   1     -15.755 -19.595  -9.150  1.00 24.430          H  
ATOM     21 3HD1 ILE A   1     -15.701 -19.105 -10.854  1.00 24.430          H  
ATOM     22  N   ARG A   2      -9.546 -20.121 -10.549  1.00 14.140          N  
ATOM     23  CA  ARG A   2      -8.352 -19.304 -10.449  1.00 14.160          C  
ATOM     24  C   ARG A   2      -8.733 -17.900 -10.942  1.00 13.750          C  
ATOM     25  O   ARG A   2      -9.482 -17.805 -11.913  1.00 13.480          O  
ATOM     26  CB  ARG A   2      -7.224 -19.881 -11.298  1.00 19.820          C  
ATOM     27  CG  ARG A   2      -5.872 -19.203 -11.112  1.00 19.820          C  
ATOM     28  CD  ARG A   2      -4.793 -19.869 -11.863  1.00 19.820          C  
ATOM     29  NE  ARG A   2      -3.498 -19.260 -11.564  1.00 19.820          N  
ATOM     30  CZ  ARG A   2      -2.304 -19.667 -12.047  1.00 19.820          C  
ATOM     31  NH1 ARG A   2      -2.227 -20.689 -12.879  1.00 19.820          N  
ATOM     32  NH2 ARG A   2      -1.205 -19.030 -11.673  1.00 19.820          N  
ATOM     33  H   ARG A   2      -9.601 -20.839 -11.259  1.00 16.970          H  
ATOM     34  HA  ARG A   2      -8.025 -19.304  -9.416  1.00 16.990          H  
ATOM     35 1HB  ARG A   2      -7.098 -20.938 -11.072  1.00 23.780          H  
ATOM     36 2HB  ARG A   2      -7.487 -19.799 -12.354  1.00 23.780          H  
ATOM     37 1HG  ARG A   2      -5.929 -18.168 -11.467  1.00 23.780          H  
ATOM     38 2HG  ARG A   2      -5.599 -19.214 -10.060  1.00 23.780          H  
ATOM     39 1HD  ARG A   2      -4.753 -20.923 -11.588  1.00 23.780          H  
ATOM     40 2HD  ARG A   2      -4.986 -19.768 -12.931  1.00 23.780          H  
ATOM     41  HE  ARG A   2      -3.496 -18.471 -10.931  1.00 23.780          H  
ATOM     42 1HH1 ARG A   2      -3.063 -21.178 -13.165  1.00 23.780          H  
ATOM     43 2HH1 ARG A   2      -1.329 -20.989 -13.234  1.00 23.780          H  
ATOM     44 1HH2 ARG A   2      -1.264 -18.253 -11.016  1.00 23.780          H  
ATOM     45 2HH2 ARG A   2      -0.303 -19.323 -12.020  1.00 23.780          H  
ATOM     46  N   PRO A   3      -8.278 -16.805 -10.308  1.00 13.880          N  
ATOM     47  CA  PRO A   3      -8.509 -15.434 -10.737  1.00 13.740          C  
ATOM     48  C   PRO A   3      -8.057 -15.186 -12.177  1.00 13.580          C  
ATOM     49  O   PRO A   3      -7.037 -15.719 -12.626  1.00 13.610          O  
ATOM     50  CB  PRO A   3      -7.685 -14.634  -9.724  1.00 20.610          C  
ATOM     51  CG  PRO A   3      -7.657 -15.494  -8.489  1.00 20.610          C  
ATOM     52  CD  PRO A   3      -7.590 -16.910  -8.997  1.00 20.610          C  
ATOM     53  HA  PRO A   3      -9.581 -15.199 -10.634  1.00 16.490          H  
ATOM     54 1HB  PRO A   3      -6.699 -14.475 -10.116  1.00 24.730          H  
ATOM     55 2HB  PRO A   3      -8.140 -13.644  -9.561  1.00 24.730          H  
ATOM     56 1HG  PRO A   3      -6.793 -15.228  -7.859  1.00 24.730          H  
ATOM     57 2HG  PRO A   3      -8.558 -15.310  -7.883  1.00 24.730          H  
ATOM     58 1HD  PRO A   3      -6.551 -17.230  -9.105  1.00 24.730          H  
ATOM     59 2HD  PRO A   3      -8.165 -17.526  -8.287  1.00 24.730          H  
ATOM     60  N   HIS A   4      -8.833 -14.365 -12.872  1.00 13.550          N  
ATOM     61  CA  HIS A   4      -8.636 -13.957 -14.262  1.00 13.630          C  
ATOM     62  C   HIS A   4      -7.488 -12.985 -14.438  1.00 13.150          C  
ATOM     63  O   HIS A   4      -7.106 -12.285 -13.494  1.00 13.340          O  
ATOM     64  CB  HIS A   4      -9.923 -13.359 -14.838  1.00 19.050          C  
ATOM     65  CG  HIS A   4     -10.959 -14.375 -15.134  1.00 19.050          C  
ATOM     66  ND1 HIS A   4     -10.859 -15.203 -16.225  1.00 19.050          N  
ATOM     67  CD2 HIS A   4     -12.103 -14.715 -14.497  1.00 19.050          C  
ATOM     68  CE1 HIS A   4     -11.902 -16.018 -16.250  1.00 19.050          C  
ATOM     69  NE2 HIS A   4     -12.675 -15.742 -15.216  1.00 19.050          N  
ATOM     70  H   HIS A   4      -9.648 -13.942 -12.396  1.00 16.260          H  
ATOM     71  HA  HIS A   4      -8.400 -14.842 -14.853  1.00 16.360          H  
ATOM     72 1HB  HIS A   4     -10.337 -12.631 -14.143  1.00 22.860          H  
ATOM     73 2HB  HIS A   4      -9.698 -12.836 -15.756  1.00 22.860          H  
ATOM     74  HD2 HIS A   4     -12.493 -14.260 -13.584  1.00 22.860          H  
ATOM     75  HE1 HIS A   4     -12.092 -16.787 -17.001  1.00 22.860          H  
ATOM     76  HE2 HIS A   4     -13.542 -16.207 -14.983  1.00 22.860          H  
ATOM     77  N   ARG A   5      -6.925 -12.898 -15.649  1.00 12.700          N  
ATOM     78  CA  ARG A   5      -5.848 -11.925 -15.868  1.00 12.190          C  
ATOM     79  C   ARG A   5      -6.328 -10.503 -15.534  1.00 11.640          C  
ATOM     80  O   ARG A   5      -5.527  -9.662 -15.123  1.00 11.200          O  
ATOM     81  CB  ARG A   5      -5.339 -11.954 -17.307  1.00 17.270          C  
ATOM     82  CG  ARG A   5      -6.329 -11.471 -18.349  1.00 17.270          C  
ATOM     83  CD  ARG A   5      -5.822 -11.567 -19.711  1.00 17.270          C  
ATOM     84  NE  ARG A   5      -6.806 -11.062 -20.656  1.00 17.270          N  
ATOM     85  CZ  ARG A   5      -6.612 -10.905 -21.982  1.00 17.270          C  
ATOM     86  NH1 ARG A   5      -5.454 -11.216 -22.539  1.00 17.270          N  
ATOM     87  NH2 ARG A   5      -7.598 -10.435 -22.723  1.00 17.270          N  
ATOM     88  H   ARG A   5      -7.270 -13.488 -16.403  1.00 15.240          H  
ATOM     89  HA  ARG A   5      -5.020 -12.170 -15.207  1.00 14.630          H  
ATOM     90 1HB  ARG A   5      -4.455 -11.325 -17.390  1.00 20.720          H  
ATOM     91 2HB  ARG A   5      -5.045 -12.967 -17.571  1.00 20.720          H  
ATOM     92 1HG  ARG A   5      -7.244 -12.055 -18.291  1.00 20.720          H  
ATOM     93 2HG  ARG A   5      -6.556 -10.420 -18.188  1.00 20.720          H  
ATOM     94 1HD  ARG A   5      -4.916 -10.970 -19.798  1.00 20.720          H  
ATOM     95 2HD  ARG A   5      -5.612 -12.608 -19.953  1.00 20.720          H  
ATOM     96  HE  ARG A   5      -7.741 -10.806 -20.275  1.00 20.720          H  
ATOM     97 1HH1 ARG A   5      -4.698 -11.576 -21.975  1.00 20.720          H  
ATOM     98 2HH1 ARG A   5      -5.321 -11.094 -23.533  1.00 20.720          H  
ATOM     99 1HH2 ARG A   5      -8.485 -10.197 -22.284  1.00 20.720          H  
ATOM    100 2HH2 ARG A   5      -7.477 -10.309 -23.714  1.00 20.720          H  
ATOM    101  N   GLU A   6      -7.631 -10.232 -15.693  1.00 11.810          N  
ATOM    102  CA  GLU A   6      -8.223  -8.945 -15.359  1.00 11.550          C  
ATOM    103  C   GLU A   6      -8.320  -8.694 -13.835  1.00 11.280          C  
ATOM    104  O   GLU A   6      -8.533  -7.557 -13.409  1.00 11.530          O  
ATOM    105  CB  GLU A   6      -9.608  -8.828 -16.006  1.00 16.270          C  
ATOM    106  CG  GLU A   6      -9.594  -8.805 -17.558  1.00 16.270          C  
ATOM    107  CD  GLU A   6      -9.517 -10.178 -18.178  1.00 16.270          C  
ATOM    108  OE1 GLU A   6      -9.441 -11.126 -17.431  1.00 16.270          O  
ATOM    109  OE2 GLU A   6      -9.531 -10.290 -19.384  1.00 16.270          O  
ATOM    110  H   GLU A   6      -8.254 -10.928 -16.117  1.00 14.170          H  
ATOM    111  HA  GLU A   6      -7.586  -8.167 -15.779  1.00 13.860          H  
ATOM    112 1HB  GLU A   6     -10.229  -9.666 -15.681  1.00 19.530          H  
ATOM    113 2HB  GLU A   6     -10.092  -7.914 -15.663  1.00 19.530          H  
ATOM    114 1HG  GLU A   6     -10.496  -8.308 -17.912  1.00 19.530          H  
ATOM    115 2HG  GLU A   6      -8.736  -8.220 -17.888  1.00 19.530          H  
ATOM    116  N   ASP A   7      -8.225  -9.756 -13.018  1.00 11.010          N  
ATOM    117  CA  ASP A   7      -8.336  -9.652 -11.563  1.00 10.940          C  
ATOM    118  C   ASP A   7      -6.954  -9.541 -10.929  1.00 10.090          C  
ATOM    119  O   ASP A   7      -6.763  -8.883  -9.906  1.00  9.810          O  
ATOM    120  CB  ASP A   7      -8.971 -10.914 -10.948  1.00 15.340          C  
ATOM    121  CG  ASP A   7     -10.416 -11.242 -11.361  1.00 15.340          C  
ATOM    122  OD1 ASP A   7     -11.273 -10.390 -11.279  1.00 15.340          O  
ATOM    123  OD2 ASP A   7     -10.655 -12.408 -11.711  1.00 15.340          O  
ATOM    124  H   ASP A   7      -8.021 -10.663 -13.417  1.00 13.210          H  
ATOM    125  HA  ASP A   7      -8.920  -8.769 -11.307  1.00 13.130          H  
ATOM    126 1HB  ASP A   7      -8.347 -11.769 -11.213  1.00 18.410          H  
ATOM    127 2HB  ASP A   7      -8.940 -10.826  -9.862  1.00 18.410          H  
ATOM    128  N   ARG A   8      -5.997 -10.229 -11.540  1.00  9.900          N  
ATOM    129  CA  ARG A   8      -4.635 -10.320 -11.041  1.00  9.310          C  
ATOM    130  C   ARG A   8      -3.771  -9.122 -11.411  1.00  8.540          C  
ATOM    131  O   ARG A   8      -3.475  -8.882 -12.578  1.00  8.090          O  
ATOM    132  CB  ARG A   8      -4.000 -11.592 -11.568  1.00 13.270          C  
ATOM    133  CG  ARG A   8      -4.623 -12.861 -11.034  1.00 13.270          C  
ATOM    134  CD  ARG A   8      -4.023 -14.083 -11.605  1.00 13.270          C  
ATOM    135  NE  ARG A   8      -4.288 -14.207 -13.026  1.00 13.270          N  
ATOM    136  CZ  ARG A   8      -3.710 -15.118 -13.843  1.00 13.270          C  
ATOM    137  NH1 ARG A   8      -2.845 -15.978 -13.359  1.00 13.270          N  
ATOM    138  NH2 ARG A   8      -4.014 -15.153 -15.127  1.00 13.270          N  
ATOM    139  H   ARG A   8      -6.266 -10.761 -12.368  1.00 11.880          H  
ATOM    140  HA  ARG A   8      -4.683 -10.386  -9.954  1.00 11.170          H  
ATOM    141 1HB  ARG A   8      -4.141 -11.613 -12.641  1.00 15.920          H  
ATOM    142 2HB  ARG A   8      -2.946 -11.605 -11.380  1.00 15.920          H  
ATOM    143 1HG  ARG A   8      -4.537 -12.896  -9.951  1.00 15.920          H  
ATOM    144 2HG  ARG A   8      -5.673 -12.852 -11.317  1.00 15.920          H  
ATOM    145 1HD  ARG A   8      -2.946 -14.057 -11.452  1.00 15.920          H  
ATOM    146 2HD  ARG A   8      -4.447 -14.957 -11.105  1.00 15.920          H  
ATOM    147  HE  ARG A   8      -4.973 -13.574 -13.428  1.00 15.920          H  
ATOM    148 1HH1 ARG A   8      -2.638 -15.980 -12.376  1.00 15.920          H  
ATOM    149 2HH1 ARG A   8      -2.414 -16.658 -13.966  1.00 15.920          H  
ATOM    150 1HH2 ARG A   8      -4.686 -14.503 -15.501  1.00 15.920          H  
ATOM    151 2HH2 ARG A   8      -3.582 -15.838 -15.730  1.00 15.920          H  
ATOM    152  N   LEU A   9      -3.228  -8.447 -10.404  1.00  8.590          N  
ATOM    153  CA  LEU A   9      -2.440  -7.230 -10.626  1.00  8.140          C  
ATOM    154  C   LEU A   9      -1.026  -7.554 -11.096  1.00  7.190          C  
ATOM    155  O   LEU A   9      -0.264  -6.680 -11.510  1.00  7.220          O  
ATOM    156  CB  LEU A   9      -2.417  -6.436  -9.315  1.00 11.580          C  
ATOM    157  CG  LEU A   9      -3.815  -5.907  -8.811  1.00 11.580          C  
ATOM    158  CD1 LEU A   9      -3.663  -5.341  -7.407  1.00 11.580          C  
ATOM    159  CD2 LEU A   9      -4.335  -4.810  -9.743  1.00 11.580          C  
ATOM    160  H   LEU A   9      -3.454  -8.720  -9.455  1.00 10.310          H  
ATOM    161  HA  LEU A   9      -2.920  -6.645 -11.406  1.00  9.770          H  
ATOM    162 1HB  LEU A   9      -1.995  -7.067  -8.530  1.00 13.890          H  
ATOM    163 2HB  LEU A   9      -1.760  -5.574  -9.436  1.00 13.890          H  
ATOM    164  HG  LEU A   9      -4.530  -6.729  -8.780  1.00 13.890          H  
ATOM    165 1HD1 LEU A   9      -4.623  -4.979  -7.049  1.00 13.890          H  
ATOM    166 2HD1 LEU A   9      -3.297  -6.120  -6.734  1.00 13.890          H  
ATOM    167 3HD1 LEU A   9      -2.959  -4.532  -7.415  1.00 13.890          H  
ATOM    168 1HD2 LEU A   9      -5.295  -4.451  -9.375  1.00 13.890          H  
ATOM    169 2HD2 LEU A   9      -3.618  -3.978  -9.760  1.00 13.890          H  
ATOM    170 3HD2 LEU A   9      -4.467  -5.191 -10.748  1.00 13.890          H  
ATOM    171  N   VAL A  10      -0.727  -8.840 -11.081  1.00  6.430          N  
ATOM    172  CA  VAL A  10       0.556  -9.407 -11.442  1.00  5.560          C  
ATOM    173  C   VAL A  10       0.534 -10.027 -12.833  1.00  4.630          C  
ATOM    174  O   VAL A  10       1.530 -10.611 -13.251  1.00  4.270          O  
ATOM    175  CB  VAL A  10       0.932 -10.538 -10.448  1.00  8.130          C  
ATOM    176  CG1 VAL A  10       1.020 -10.032  -9.044  1.00  8.130          C  
ATOM    177  CG2 VAL A  10      -0.116 -11.659 -10.486  1.00  8.130          C  
ATOM    178  H   VAL A  10      -1.462  -9.444 -10.763  1.00  7.720          H  
ATOM    179  HA  VAL A  10       1.313  -8.622 -11.414  1.00  6.670          H  
ATOM    180  HB  VAL A  10       1.913 -10.933 -10.721  1.00  9.760          H  
ATOM    181 1HG1 VAL A  10       1.301 -10.867  -8.403  1.00  9.760          H  
ATOM    182 2HG1 VAL A  10       1.771  -9.273  -8.982  1.00  9.760          H  
ATOM    183 3HG1 VAL A  10       0.063  -9.625  -8.723  1.00  9.760          H  
ATOM    184 1HG2 VAL A  10       0.188 -12.432  -9.785  1.00  9.760          H  
ATOM    185 2HG2 VAL A  10      -1.075 -11.271 -10.189  1.00  9.760          H  
ATOM    186 3HG2 VAL A  10      -0.188 -12.087 -11.486  1.00  9.760          H  
ATOM    187  N   SER A  11      -0.602  -9.922 -13.543  1.00  4.450          N  
ATOM    188  CA  SER A  11      -0.750 -10.524 -14.871  1.00  3.970          C  
ATOM    189  C   SER A  11      -0.076  -9.736 -15.996  1.00  3.280          C  
ATOM    190  O   SER A  11       0.061 -10.233 -17.123  1.00  3.630          O  
ATOM    191  CB  SER A  11      -2.222 -10.665 -15.181  1.00  5.750          C  
ATOM    192  OG  SER A  11      -2.811  -9.407 -15.374  1.00  5.750          O  
ATOM    193  H   SER A  11      -1.417  -9.423 -13.167  1.00  5.340          H  
ATOM    194  HA  SER A  11      -0.304 -11.519 -14.838  1.00  4.760          H  
ATOM    195 1HB  SER A  11      -2.359 -11.276 -16.068  1.00  6.900          H  
ATOM    196 2HB  SER A  11      -2.711 -11.167 -14.359  1.00  6.900          H  
ATOM    197  HG  SER A  11      -3.788  -9.525 -15.234  1.00  6.900          H  
ATOM    198  N   GLY A  12       0.335  -8.508 -15.691  1.00  2.810          N  
ATOM    199  CA  GLY A  12       0.953  -7.608 -16.652  1.00  2.520          C  
ATOM    200  C   GLY A  12       2.461  -7.775 -16.677  1.00  2.020          C  
ATOM    201  O   GLY A  12       3.004  -8.776 -16.183  1.00  2.110          O  
ATOM    202  H   GLY A  12       0.187  -8.191 -14.746  1.00  3.370          H  
ATOM    203 1HA  GLY A  12       0.545  -7.797 -17.635  1.00  3.020          H  
ATOM    204 2HA  GLY A  12       0.702  -6.576 -16.399  1.00  3.020          H  
ATOM    205  N   GLY A  13       3.154  -6.784 -17.228  1.00  2.070          N  
ATOM    206  CA  GLY A  13       4.605  -6.896 -17.335  1.00  2.070          C  
ATOM    207  C   GLY A  13       5.289  -5.704 -17.979  1.00  1.650          C  
ATOM    208  O   GLY A  13       4.656  -4.693 -18.312  1.00  1.550          O  
ATOM    209  H   GLY A  13       2.643  -5.968 -17.589  1.00  2.480          H  
ATOM    210 1HA  GLY A  13       5.020  -7.034 -16.339  1.00  2.480          H  
ATOM    211 2HA  GLY A  13       4.850  -7.796 -17.895  1.00  2.480          H  
ATOM    212  N   VAL A  14       6.613  -5.834 -18.134  1.00  1.650          N  
ATOM    213  CA  VAL A  14       7.447  -4.761 -18.655  1.00  1.410          C  
ATOM    214  C   VAL A  14       8.335  -5.207 -19.831  1.00  1.320          C  
ATOM    215  O   VAL A  14       9.031  -6.221 -19.741  1.00  1.540          O  
ATOM    216  CB  VAL A  14       8.348  -4.252 -17.515  1.00  2.070          C  
ATOM    217  CG1 VAL A  14       9.176  -3.147 -17.979  1.00  2.070          C  
ATOM    218  CG2 VAL A  14       7.520  -3.819 -16.347  1.00  2.070          C  
ATOM    219  H   VAL A  14       7.050  -6.709 -17.864  1.00  1.980          H  
ATOM    220  HA  VAL A  14       6.805  -3.947 -18.997  1.00  1.690          H  
ATOM    221  HB  VAL A  14       9.016  -5.046 -17.212  1.00  2.480          H  
ATOM    222 1HG1 VAL A  14       9.802  -2.812 -17.177  1.00  2.480          H  
ATOM    223 2HG1 VAL A  14       9.794  -3.439 -18.810  1.00  2.480          H  
ATOM    224 3HG1 VAL A  14       8.509  -2.348 -18.286  1.00  2.480          H  
ATOM    225 1HG2 VAL A  14       8.172  -3.455 -15.562  1.00  2.480          H  
ATOM    226 2HG2 VAL A  14       6.875  -3.039 -16.661  1.00  2.480          H  
ATOM    227 3HG2 VAL A  14       6.924  -4.642 -15.971  1.00  2.480          H  
ATOM    228  N   GLN A  15       8.303  -4.447 -20.929  1.00  1.070          N  
ATOM    229  CA  GLN A  15       9.143  -4.711 -22.100  1.00  1.000          C  
ATOM    230  C   GLN A  15      10.399  -3.867 -22.024  1.00  0.940          C  
ATOM    231  O   GLN A  15      10.341  -2.629 -22.042  1.00  0.920          O  
ATOM    232  CB  GLN A  15       8.427  -4.420 -23.427  1.00  1.430          C  
ATOM    233  CG  GLN A  15       9.346  -4.589 -24.684  1.00  1.430          C  
ATOM    234  CD  GLN A  15       9.754  -6.043 -24.965  1.00  1.430          C  
ATOM    235  OE1 GLN A  15       8.878  -6.872 -25.225  1.00  1.430          O  
ATOM    236  NE2 GLN A  15      11.062  -6.368 -24.908  1.00  1.430          N  
ATOM    237  H   GLN A  15       7.710  -3.615 -20.922  1.00  1.280          H  
ATOM    238  HA  GLN A  15       9.438  -5.759 -22.091  1.00  1.200          H  
ATOM    239 1HB  GLN A  15       7.574  -5.090 -23.539  1.00  1.710          H  
ATOM    240 2HB  GLN A  15       8.047  -3.401 -23.417  1.00  1.710          H  
ATOM    241 1HG  GLN A  15       8.794  -4.233 -25.552  1.00  1.710          H  
ATOM    242 2HG  GLN A  15      10.255  -3.995 -24.570  1.00  1.710          H  
ATOM    243 1HE2 GLN A  15      11.344  -7.314 -25.095  1.00  1.710          H  
ATOM    244 2HE2 GLN A  15      11.797  -5.682 -24.663  1.00  1.710          H  
ATOM    245  N   VAL A  16      11.558  -4.514 -22.025  1.00  1.080          N  
ATOM    246  CA  VAL A  16      12.777  -3.751 -21.861  1.00  1.140          C  
ATOM    247  C   VAL A  16      13.766  -3.933 -23.035  1.00  1.100          C  
ATOM    248  O   VAL A  16      13.586  -4.843 -23.851  1.00  1.280          O  
ATOM    249  CB  VAL A  16      13.466  -4.232 -20.572  1.00  1.570          C  
ATOM    250  CG1 VAL A  16      12.533  -4.067 -19.380  1.00  1.570          C  
ATOM    251  CG2 VAL A  16      13.907  -5.689 -20.708  1.00  1.570          C  
ATOM    252  H   VAL A  16      11.567  -5.528 -22.040  1.00  1.300          H  
ATOM    253  HA  VAL A  16      12.489  -2.717 -21.740  1.00  1.370          H  
ATOM    254  HB  VAL A  16      14.319  -3.615 -20.396  1.00  1.890          H  
ATOM    255 1HG1 VAL A  16      13.051  -4.371 -18.489  1.00  1.890          H  
ATOM    256 2HG1 VAL A  16      12.230  -3.053 -19.279  1.00  1.890          H  
ATOM    257 3HG1 VAL A  16      11.648  -4.690 -19.514  1.00  1.890          H  
ATOM    258 1HG2 VAL A  16      14.410  -6.004 -19.796  1.00  1.890          H  
ATOM    259 2HG2 VAL A  16      13.043  -6.323 -20.877  1.00  1.890          H  
ATOM    260 3HG2 VAL A  16      14.603  -5.795 -21.546  1.00  1.890          H  
ATOM    261  N   PRO A  17      14.750  -3.009 -23.195  1.00  0.980          N  
ATOM    262  CA  PRO A  17      15.901  -3.057 -24.096  1.00  1.010          C  
ATOM    263  C   PRO A  17      16.856  -4.194 -23.762  1.00  1.020          C  
ATOM    264  O   PRO A  17      16.939  -4.612 -22.611  1.00  1.100          O  
ATOM    265  CB  PRO A  17      16.603  -1.715 -23.845  1.00  1.520          C  
ATOM    266  CG  PRO A  17      15.547  -0.813 -23.302  1.00  1.520          C  
ATOM    267  CD  PRO A  17      14.631  -1.696 -22.512  1.00  1.520          C  
ATOM    268  HA  PRO A  17      15.551  -3.134 -25.133  1.00  1.210          H  
ATOM    269 1HB  PRO A  17      17.447  -1.864 -23.149  1.00  1.820          H  
ATOM    270 2HB  PRO A  17      17.038  -1.345 -24.786  1.00  1.820          H  
ATOM    271 1HG  PRO A  17      16.009  -0.028 -22.689  1.00  1.820          H  
ATOM    272 2HG  PRO A  17      15.015  -0.301 -24.119  1.00  1.820          H  
ATOM    273 1HD  PRO A  17      14.948  -1.741 -21.468  1.00  1.820          H  
ATOM    274 2HD  PRO A  17      13.638  -1.250 -22.656  1.00  1.820          H  
ATOM    275  N   ARG A  18      17.598  -4.653 -24.767  1.00  1.210          N  
ATOM    276  CA  ARG A  18      18.631  -5.669 -24.569  1.00  1.340          C  
ATOM    277  C   ARG A  18      19.819  -5.069 -23.810  1.00  0.990          C  
ATOM    278  O   ARG A  18      20.181  -3.909 -24.025  1.00  1.200          O  
ATOM    279  CB  ARG A  18      19.091  -6.231 -25.908  1.00  1.820          C  
ATOM    280  CG  ARG A  18      20.082  -7.381 -25.820  1.00  1.820          C  
ATOM    281  CD  ARG A  18      20.376  -7.964 -27.146  1.00  1.820          C  
ATOM    282  NE  ARG A  18      21.360  -9.025 -27.038  1.00  1.820          N  
ATOM    283  CZ  ARG A  18      21.800  -9.803 -28.055  1.00  1.820          C  
ATOM    284  NH1 ARG A  18      21.328  -9.642 -29.276  1.00  1.820          N  
ATOM    285  NH2 ARG A  18      22.712 -10.732 -27.817  1.00  1.820          N  
ATOM    286  H   ARG A  18      17.456  -4.275 -25.691  1.00  1.450          H  
ATOM    287  HA  ARG A  18      18.216  -6.482 -23.972  1.00  1.610          H  
ATOM    288 1HB  ARG A  18      18.229  -6.582 -26.469  1.00  2.190          H  
ATOM    289 2HB  ARG A  18      19.563  -5.439 -26.489  1.00  2.190          H  
ATOM    290 1HG  ARG A  18      21.030  -7.023 -25.412  1.00  2.190          H  
ATOM    291 2HG  ARG A  18      19.683  -8.165 -25.175  1.00  2.190          H  
ATOM    292 1HD  ARG A  18      19.462  -8.378 -27.572  1.00  2.190          H  
ATOM    293 2HD  ARG A  18      20.774  -7.187 -27.798  1.00  2.190          H  
ATOM    294  HE  ARG A  18      21.754  -9.176 -26.119  1.00  2.190          H  
ATOM    295 1HH1 ARG A  18      20.633  -8.935 -29.465  1.00  2.190          H  
ATOM    296 2HH1 ARG A  18      21.662 -10.227 -30.029  1.00  2.190          H  
ATOM    297 1HH2 ARG A  18      23.076 -10.857 -26.882  1.00  2.190          H  
ATOM    298 2HH2 ARG A  18      23.047 -11.318 -28.568  1.00  2.190          H  
ATOM    299  N   GLN A  19      20.421  -5.868 -22.933  1.00  1.020          N  
ATOM    300  CA  GLN A  19      21.581  -5.459 -22.147  1.00  1.020          C  
ATOM    301  C   GLN A  19      22.814  -5.279 -23.034  1.00  1.060          C  
ATOM    302  O   GLN A  19      23.059  -6.094 -23.925  1.00  1.530          O  
ATOM    303  CB  GLN A  19      21.889  -6.521 -21.084  1.00  1.430          C  
ATOM    304  CG  GLN A  19      20.726  -6.813 -20.135  1.00  1.430          C  
ATOM    305  CD  GLN A  19      19.814  -7.918 -20.695  1.00  1.430          C  
ATOM    306  OE1 GLN A  19      19.893  -8.243 -21.896  1.00  1.430          O  
ATOM    307  NE2 GLN A  19      18.971  -8.492 -19.854  1.00  1.430          N  
ATOM    308  H   GLN A  19      20.061  -6.813 -22.812  1.00  1.220          H  
ATOM    309  HA  GLN A  19      21.359  -4.508 -21.666  1.00  1.220          H  
ATOM    310 1HB  GLN A  19      22.187  -7.450 -21.569  1.00  1.710          H  
ATOM    311 2HB  GLN A  19      22.732  -6.187 -20.478  1.00  1.710          H  
ATOM    312 1HG  GLN A  19      21.106  -7.144 -19.176  1.00  1.710          H  
ATOM    313 2HG  GLN A  19      20.128  -5.908 -20.009  1.00  1.710          H  
ATOM    314 1HE2 GLN A  19      18.360  -9.217 -20.174  1.00  1.710          H  
ATOM    315 2HE2 GLN A  19      18.931  -8.193 -18.870  1.00  1.710          H  
ATOM    316  N   SER A  20      23.638  -4.273 -22.730  1.00  1.030          N  
ATOM    317  CA  SER A  20      24.878  -4.057 -23.478  1.00  1.320          C  
ATOM    318  C   SER A  20      25.907  -3.278 -22.659  1.00  1.310          C  
ATOM    319  O   SER A  20      25.556  -2.341 -21.932  1.00  1.430          O  
ATOM    320  CB  SER A  20      24.600  -3.332 -24.774  1.00  1.730          C  
ATOM    321  OG  SER A  20      25.786  -3.125 -25.482  1.00  1.730          O  
ATOM    322  H   SER A  20      23.395  -3.637 -21.987  1.00  1.240          H  
ATOM    323  HA  SER A  20      25.306  -5.031 -23.718  1.00  1.580          H  
ATOM    324 1HB  SER A  20      23.906  -3.916 -25.379  1.00  2.080          H  
ATOM    325 2HB  SER A  20      24.126  -2.375 -24.561  1.00  2.080          H  
ATOM    326  HG  SER A  20      25.536  -2.670 -26.290  1.00  2.080          H  
ATOM    327  N   THR A  21      27.168  -3.700 -22.760  1.00  1.610          N  
ATOM    328  CA  THR A  21      28.309  -3.090 -22.079  1.00  1.710          C  
ATOM    329  C   THR A  21      28.540  -1.637 -22.473  1.00  1.540          C  
ATOM    330  O   THR A  21      28.604  -1.299 -23.657  1.00  1.820          O  
ATOM    331  CB  THR A  21      29.601  -3.895 -22.358  1.00  2.350          C  
ATOM    332  OG1 THR A  21      29.426  -5.250 -21.913  1.00  2.350          O  
ATOM    333  CG2 THR A  21      30.796  -3.276 -21.611  1.00  2.350          C  
ATOM    334  H   THR A  21      27.355  -4.486 -23.366  1.00  1.930          H  
ATOM    335  HA  THR A  21      28.115  -3.116 -21.007  1.00  2.050          H  
ATOM    336  HB  THR A  21      29.802  -3.896 -23.429  1.00  2.820          H  
ATOM    337  HG1 THR A  21      30.169  -5.785 -22.213  1.00  2.820          H  
ATOM    338 1HG2 THR A  21      31.688  -3.865 -21.817  1.00  2.820          H  
ATOM    339 2HG2 THR A  21      30.970  -2.252 -21.939  1.00  2.820          H  
ATOM    340 3HG2 THR A  21      30.599  -3.283 -20.540  1.00  2.820          H  
ATOM    341  N   ALA A  22      28.726  -0.784 -21.471  1.00  1.530          N  
ATOM    342  CA  ALA A  22      28.984   0.629 -21.689  1.00  1.620          C  
ATOM    343  C   ALA A  22      29.752   1.191 -20.494  1.00  1.420          C  
ATOM    344  O   ALA A  22      29.796   0.560 -19.437  1.00  1.790          O  
ATOM    345  CB  ALA A  22      27.682   1.359 -21.940  1.00  2.230          C  
ATOM    346  H   ALA A  22      28.667  -1.132 -20.524  1.00  1.840          H  
ATOM    347  HA  ALA A  22      29.617   0.731 -22.570  1.00  1.940          H  
ATOM    348 1HB  ALA A  22      27.884   2.402 -22.129  1.00  2.680          H  
ATOM    349 2HB  ALA A  22      27.185   0.923 -22.812  1.00  2.680          H  
ATOM    350 3HB  ALA A  22      27.041   1.255 -21.075  1.00  2.680          H  
ATOM    351  N   VAL A  23      30.369   2.359 -20.682  1.00  1.340          N  
ATOM    352  CA  VAL A  23      31.151   3.046 -19.647  1.00  1.290          C  
ATOM    353  C   VAL A  23      30.513   4.365 -19.228  1.00  1.140          C  
ATOM    354  O   VAL A  23      30.126   5.162 -20.085  1.00  1.080          O  
ATOM    355  CB  VAL A  23      32.585   3.310 -20.160  1.00  1.830          C  
ATOM    356  CG1 VAL A  23      33.414   4.078 -19.109  1.00  1.830          C  
ATOM    357  CG2 VAL A  23      33.239   1.977 -20.490  1.00  1.830          C  
ATOM    358  H   VAL A  23      30.287   2.794 -21.589  1.00  1.610          H  
ATOM    359  HA  VAL A  23      31.207   2.402 -18.767  1.00  1.550          H  
ATOM    360  HB  VAL A  23      32.541   3.930 -21.055  1.00  2.190          H  
ATOM    361 1HG1 VAL A  23      34.416   4.254 -19.498  1.00  2.190          H  
ATOM    362 2HG1 VAL A  23      32.959   5.028 -18.883  1.00  2.190          H  
ATOM    363 3HG1 VAL A  23      33.479   3.487 -18.191  1.00  2.190          H  
ATOM    364 1HG2 VAL A  23      34.248   2.147 -20.864  1.00  2.190          H  
ATOM    365 2HG2 VAL A  23      33.281   1.367 -19.588  1.00  2.190          H  
ATOM    366 3HG2 VAL A  23      32.659   1.457 -21.249  1.00  2.190          H  
ATOM    367  N   GLU A  24      30.464   4.614 -17.909  1.00  1.310          N  
ATOM    368  CA  GLU A  24      29.848   5.798 -17.272  1.00  1.440          C  
ATOM    369  C   GLU A  24      30.502   7.164 -17.522  1.00  1.310          C  
ATOM    370  O   GLU A  24      30.775   7.932 -16.598  1.00  1.340          O  
ATOM    371  CB  GLU A  24      29.796   5.556 -15.754  1.00  1.960          C  
ATOM    372  CG  GLU A  24      31.193   5.429 -15.024  1.00  1.960          C  
ATOM    373  CD  GLU A  24      31.771   4.022 -15.023  1.00  1.960          C  
ATOM    374  OE1 GLU A  24      31.361   3.242 -15.850  1.00  1.960          O  
ATOM    375  OE2 GLU A  24      32.611   3.737 -14.205  1.00  1.960          O  
ATOM    376  H   GLU A  24      30.841   3.898 -17.283  1.00  1.570          H  
ATOM    377  HA  GLU A  24      28.831   5.885 -17.637  1.00  1.730          H  
ATOM    378 1HB  GLU A  24      29.246   6.370 -15.280  1.00  2.360          H  
ATOM    379 2HB  GLU A  24      29.234   4.640 -15.560  1.00  2.360          H  
ATOM    380 1HG  GLU A  24      31.922   6.078 -15.501  1.00  2.360          H  
ATOM    381 2HG  GLU A  24      31.075   5.768 -13.997  1.00  2.360          H  
ATOM    382  N   ILE A  25      30.703   7.459 -18.795  1.00  1.390          N  
ATOM    383  CA  ILE A  25      31.178   8.715 -19.323  1.00  1.450          C  
ATOM    384  C   ILE A  25      30.163   9.061 -20.398  1.00  1.350          C  
ATOM    385  O   ILE A  25      30.074  10.184 -20.896  1.00  1.510          O  
ATOM    386  CB  ILE A  25      32.624   8.576 -19.846  1.00  2.010          C  
ATOM    387  CG1 ILE A  25      32.679   7.531 -21.019  1.00  2.010          C  
ATOM    388  CG2 ILE A  25      33.546   8.180 -18.676  1.00  2.010          C  
ATOM    389  CD1 ILE A  25      33.996   7.456 -21.749  1.00  2.010          C  
ATOM    390  H   ILE A  25      30.430   6.751 -19.461  1.00  1.670          H  
ATOM    391  HA  ILE A  25      31.146   9.479 -18.548  1.00  1.740          H  
ATOM    392  HB  ILE A  25      32.950   9.533 -20.249  1.00  2.410          H  
ATOM    393 1HG1 ILE A  25      32.447   6.549 -20.628  1.00  2.410          H  
ATOM    394 2HG1 ILE A  25      31.933   7.794 -21.763  1.00  2.410          H  
ATOM    395 1HG2 ILE A  25      34.574   8.106 -19.005  1.00  2.410          H  
ATOM    396 2HG2 ILE A  25      33.475   8.941 -17.900  1.00  2.410          H  
ATOM    397 3HG2 ILE A  25      33.237   7.230 -18.262  1.00  2.410          H  
ATOM    398 1HD1 ILE A  25      33.918   6.716 -22.544  1.00  2.410          H  
ATOM    399 2HD1 ILE A  25      34.228   8.431 -22.180  1.00  2.410          H  
ATOM    400 3HD1 ILE A  25      34.789   7.162 -21.070  1.00  2.410          H  
ATOM    401  N   ARG A  26      29.392   8.023 -20.727  1.00  1.200          N  
ATOM    402  CA  ARG A  26      28.340   8.011 -21.727  1.00  1.220          C  
ATOM    403  C   ARG A  26      26.962   8.138 -21.091  1.00  1.180          C  
ATOM    404  O   ARG A  26      26.768   7.749 -19.934  1.00  1.210          O  
ATOM    405  CB  ARG A  26      28.413   6.719 -22.537  1.00  1.700          C  
ATOM    406  CG  ARG A  26      27.343   6.528 -23.606  1.00  1.700          C  
ATOM    407  CD  ARG A  26      27.548   5.299 -24.355  1.00  1.700          C  
ATOM    408  NE  ARG A  26      26.449   5.056 -25.262  1.00  1.700          N  
ATOM    409  CZ  ARG A  26      26.270   3.929 -25.973  1.00  1.700          C  
ATOM    410  NH1 ARG A  26      27.133   2.937 -25.878  1.00  1.700          N  
ATOM    411  NH2 ARG A  26      25.220   3.824 -26.769  1.00  1.700          N  
ATOM    412  H   ARG A  26      29.592   7.139 -20.252  1.00  1.440          H  
ATOM    413  HA  ARG A  26      28.493   8.856 -22.400  1.00  1.460          H  
ATOM    414 1HB  ARG A  26      29.381   6.668 -23.031  1.00  2.040          H  
ATOM    415 2HB  ARG A  26      28.358   5.872 -21.868  1.00  2.040          H  
ATOM    416 1HG  ARG A  26      26.365   6.428 -23.150  1.00  2.040          H  
ATOM    417 2HG  ARG A  26      27.343   7.367 -24.301  1.00  2.040          H  
ATOM    418 1HD  ARG A  26      28.468   5.375 -24.935  1.00  2.040          H  
ATOM    419 2HD  ARG A  26      27.617   4.467 -23.658  1.00  2.040          H  
ATOM    420  HE  ARG A  26      25.757   5.794 -25.368  1.00  2.040          H  
ATOM    421 1HH1 ARG A  26      27.940   3.019 -25.279  1.00  2.040          H  
ATOM    422 2HH1 ARG A  26      26.996   2.090 -26.413  1.00  2.040          H  
ATOM    423 1HH2 ARG A  26      24.563   4.590 -26.841  1.00  2.040          H  
ATOM    424 2HH2 ARG A  26      25.073   2.982 -27.308  1.00  2.040          H  
ATOM    425  N   VAL A  27      26.024   8.697 -21.854  1.00  1.250          N  
ATOM    426  CA  VAL A  27      24.621   8.776 -21.472  1.00  1.240          C  
ATOM    427  C   VAL A  27      23.796   7.999 -22.492  1.00  1.170          C  
ATOM    428  O   VAL A  27      23.939   8.196 -23.699  1.00  1.260          O  
ATOM    429  CB  VAL A  27      24.161  10.243 -21.388  1.00  1.740          C  
ATOM    430  CG1 VAL A  27      22.676  10.323 -21.049  1.00  1.740          C  
ATOM    431  CG2 VAL A  27      24.976  10.955 -20.317  1.00  1.740          C  
ATOM    432  H   VAL A  27      26.287   9.045 -22.769  1.00  1.500          H  
ATOM    433  HA  VAL A  27      24.486   8.304 -20.502  1.00  1.490          H  
ATOM    434  HB  VAL A  27      24.311  10.721 -22.355  1.00  2.090          H  
ATOM    435 1HG1 VAL A  27      22.372  11.367 -21.000  1.00  2.090          H  
ATOM    436 2HG1 VAL A  27      22.097   9.817 -21.817  1.00  2.090          H  
ATOM    437 3HG1 VAL A  27      22.496   9.862 -20.099  1.00  2.090          H  
ATOM    438 1HG2 VAL A  27      24.665  11.996 -20.256  1.00  2.090          H  
ATOM    439 2HG2 VAL A  27      24.811  10.480 -19.364  1.00  2.090          H  
ATOM    440 3HG2 VAL A  27      26.034  10.910 -20.565  1.00  2.090          H  
ATOM    441  N   GLN A  28      22.974   7.085 -22.000  1.00  1.110          N  
ATOM    442  CA  GLN A  28      22.147   6.227 -22.837  1.00  1.100          C  
ATOM    443  C   GLN A  28      20.673   6.591 -22.724  1.00  1.060          C  
ATOM    444  O   GLN A  28      20.208   6.978 -21.650  1.00  1.110          O  
ATOM    445  CB  GLN A  28      22.371   4.771 -22.441  1.00  1.540          C  
ATOM    446  CG  GLN A  28      21.676   3.739 -23.287  1.00  1.540          C  
ATOM    447  CD  GLN A  28      22.018   2.348 -22.818  1.00  1.540          C  
ATOM    448  OE1 GLN A  28      22.356   2.149 -21.645  1.00  1.540          O  
ATOM    449  NE2 GLN A  28      21.926   1.376 -23.713  1.00  1.540          N  
ATOM    450  H   GLN A  28      22.911   6.999 -20.981  1.00  1.330          H  
ATOM    451  HA  GLN A  28      22.447   6.358 -23.875  1.00  1.320          H  
ATOM    452 1HB  GLN A  28      23.428   4.558 -22.502  1.00  1.850          H  
ATOM    453 2HB  GLN A  28      22.064   4.631 -21.403  1.00  1.850          H  
ATOM    454 1HG  GLN A  28      20.600   3.868 -23.220  1.00  1.850          H  
ATOM    455 2HG  GLN A  28      22.006   3.847 -24.319  1.00  1.850          H  
ATOM    456 1HE2 GLN A  28      22.136   0.429 -23.450  1.00  1.850          H  
ATOM    457 2HE2 GLN A  28      21.637   1.580 -24.649  1.00  1.850          H  
ATOM    458  N   GLU A  29      19.937   6.522 -23.835  1.00  1.140          N  
ATOM    459  CA  GLU A  29      18.499   6.770 -23.776  1.00  1.180          C  
ATOM    460  C   GLU A  29      17.747   5.463 -23.549  1.00  1.040          C  
ATOM    461  O   GLU A  29      17.875   4.523 -24.337  1.00  1.020          O  
ATOM    462  CB  GLU A  29      18.004   7.452 -25.051  1.00  1.640          C  
ATOM    463  CG  GLU A  29      16.527   7.820 -25.013  1.00  1.640          C  
ATOM    464  CD  GLU A  29      16.049   8.507 -26.251  1.00  1.640          C  
ATOM    465  OE1 GLU A  29      16.781   8.547 -27.210  1.00  1.640          O  
ATOM    466  OE2 GLU A  29      14.960   9.029 -26.228  1.00  1.640          O  
ATOM    467  H   GLU A  29      20.364   6.253 -24.711  1.00  1.370          H  
ATOM    468  HA  GLU A  29      18.285   7.420 -22.941  1.00  1.420          H  
ATOM    469 1HB  GLU A  29      18.576   8.364 -25.222  1.00  1.960          H  
ATOM    470 2HB  GLU A  29      18.168   6.795 -25.904  1.00  1.960          H  
ATOM    471 1HG  GLU A  29      15.953   6.909 -24.886  1.00  1.960          H  
ATOM    472 2HG  GLU A  29      16.338   8.453 -24.149  1.00  1.960          H  
ATOM    473  N   ILE A  30      16.964   5.397 -22.474  1.00  1.050          N  
ATOM    474  CA  ILE A  30      16.228   4.187 -22.154  1.00  0.970          C  
ATOM    475  C   ILE A  30      14.727   4.369 -22.282  1.00  0.980          C  
ATOM    476  O   ILE A  30      14.144   5.270 -21.677  1.00  1.110          O  
ATOM    477  CB  ILE A  30      16.520   3.769 -20.688  1.00  1.390          C  
ATOM    478  CG1 ILE A  30      18.056   3.616 -20.435  1.00  1.390          C  
ATOM    479  CG2 ILE A  30      15.755   2.475 -20.316  1.00  1.390          C  
ATOM    480  CD1 ILE A  30      18.773   2.549 -21.248  1.00  1.390          C  
ATOM    481  H   ILE A  30      16.890   6.188 -21.828  1.00  1.260          H  
ATOM    482  HA  ILE A  30      16.529   3.397 -22.838  1.00  1.160          H  
ATOM    483  HB  ILE A  30      16.178   4.572 -20.029  1.00  1.670          H  
ATOM    484 1HG1 ILE A  30      18.534   4.575 -20.656  1.00  1.670          H  
ATOM    485 2HG1 ILE A  30      18.204   3.402 -19.386  1.00  1.670          H  
ATOM    486 1HG2 ILE A  30      15.950   2.230 -19.274  1.00  1.670          H  
ATOM    487 2HG2 ILE A  30      14.693   2.627 -20.448  1.00  1.670          H  
ATOM    488 3HG2 ILE A  30      16.069   1.653 -20.943  1.00  1.670          H  
ATOM    489 1HD1 ILE A  30      19.822   2.558 -20.973  1.00  1.670          H  
ATOM    490 2HD1 ILE A  30      18.364   1.566 -21.037  1.00  1.670          H  
ATOM    491 3HD1 ILE A  30      18.678   2.756 -22.309  1.00  1.670          H  
ATOM    492  N   LEU A  31      14.086   3.518 -23.071  1.00  0.930          N  
ATOM    493  CA  LEU A  31      12.627   3.536 -23.149  1.00  0.960          C  
ATOM    494  C   LEU A  31      12.072   2.233 -22.643  1.00  0.980          C  
ATOM    495  O   LEU A  31      12.482   1.162 -23.086  1.00  1.100          O  
ATOM    496  CB  LEU A  31      12.109   3.817 -24.565  1.00  1.330          C  
ATOM    497  CG  LEU A  31      11.832   5.301 -24.917  1.00  1.330          C  
ATOM    498  CD1 LEU A  31      13.143   6.056 -25.168  1.00  1.330          C  
ATOM    499  CD2 LEU A  31      10.901   5.354 -26.127  1.00  1.330          C  
ATOM    500  H   LEU A  31      14.622   2.830 -23.584  1.00  1.120          H  
ATOM    501  HA  LEU A  31      12.248   4.316 -22.496  1.00  1.150          H  
ATOM    502 1HB  LEU A  31      12.840   3.441 -25.276  1.00  1.600          H  
ATOM    503 2HB  LEU A  31      11.194   3.267 -24.707  1.00  1.600          H  
ATOM    504  HG  LEU A  31      11.331   5.771 -24.085  1.00  1.600          H  
ATOM    505 1HD1 LEU A  31      12.929   7.101 -25.404  1.00  1.600          H  
ATOM    506 2HD1 LEU A  31      13.764   6.024 -24.288  1.00  1.600          H  
ATOM    507 3HD1 LEU A  31      13.680   5.607 -26.002  1.00  1.600          H  
ATOM    508 1HD2 LEU A  31      10.677   6.395 -26.366  1.00  1.600          H  
ATOM    509 2HD2 LEU A  31      11.383   4.881 -26.983  1.00  1.600          H  
ATOM    510 3HD2 LEU A  31       9.975   4.828 -25.902  1.00  1.600          H  
ATOM    511  N   ILE A  32      11.121   2.317 -21.730  1.00  0.960          N  
ATOM    512  CA  ILE A  32      10.502   1.109 -21.203  1.00  0.980          C  
ATOM    513  C   ILE A  32       9.043   1.066 -21.574  1.00  0.870          C  
ATOM    514  O   ILE A  32       8.317   2.044 -21.377  1.00  0.860          O  
ATOM    515  CB  ILE A  32      10.664   1.004 -19.686  1.00  1.360          C  
ATOM    516  CG1 ILE A  32      12.187   1.047 -19.284  1.00  1.360          C  
ATOM    517  CG2 ILE A  32       9.994  -0.254 -19.221  1.00  1.360          C  
ATOM    518  CD1 ILE A  32      13.057  -0.059 -19.754  1.00  1.360          C  
ATOM    519  H   ILE A  32      10.833   3.246 -21.405  1.00  1.150          H  
ATOM    520  HA  ILE A  32      10.967   0.236 -21.659  1.00  1.180          H  
ATOM    521  HB  ILE A  32      10.183   1.858 -19.204  1.00  1.640          H  
ATOM    522 1HG1 ILE A  32      12.605   1.937 -19.687  1.00  1.640          H  
ATOM    523 2HG1 ILE A  32      12.257   1.074 -18.228  1.00  1.640          H  
ATOM    524 1HG2 ILE A  32      10.082  -0.337 -18.171  1.00  1.640          H  
ATOM    525 2HG2 ILE A  32       8.938  -0.245 -19.470  1.00  1.640          H  
ATOM    526 3HG2 ILE A  32      10.457  -1.119 -19.694  1.00  1.640          H  
ATOM    527 1HD1 ILE A  32      14.074   0.117 -19.409  1.00  1.640          H  
ATOM    528 2HD1 ILE A  32      12.713  -0.979 -19.355  1.00  1.640          H  
ATOM    529 3HD1 ILE A  32      13.042  -0.088 -20.823  1.00  1.640          H  
ATOM    530  N   GLY A  33       8.631  -0.053 -22.168  1.00  0.850          N  
ATOM    531  CA  GLY A  33       7.243  -0.218 -22.579  1.00  0.830          C  
ATOM    532  C   GLY A  33       6.483  -0.982 -21.524  1.00  0.870          C  
ATOM    533  O   GLY A  33       7.019  -1.902 -20.900  1.00  1.000          O  
ATOM    534  H   GLY A  33       9.299  -0.826 -22.277  1.00  1.020          H  
ATOM    535 1HA  GLY A  33       6.777   0.756 -22.735  1.00  1.000          H  
ATOM    536 2HA  GLY A  33       7.200  -0.751 -23.527  1.00  1.000          H  
ATOM    537  N   TYR A  34       5.206  -0.691 -21.373  1.00  0.930          N  
ATOM    538  CA  TYR A  34       4.443  -1.437 -20.373  1.00  1.030          C  
ATOM    539  C   TYR A  34       3.223  -2.129 -20.959  1.00  1.160          C  
ATOM    540  O   TYR A  34       2.644  -1.657 -21.932  1.00  1.320          O  
ATOM    541  CB  TYR A  34       4.073  -0.495 -19.239  1.00  1.400          C  
ATOM    542  CG  TYR A  34       5.281   0.024 -18.472  1.00  1.400          C  
ATOM    543  CD1 TYR A  34       5.952   1.164 -18.880  1.00  1.400          C  
ATOM    544  CD2 TYR A  34       5.696  -0.647 -17.361  1.00  1.400          C  
ATOM    545  CE1 TYR A  34       7.020   1.626 -18.155  1.00  1.400          C  
ATOM    546  CE2 TYR A  34       6.772  -0.195 -16.631  1.00  1.400          C  
ATOM    547  CZ  TYR A  34       7.422   0.942 -17.019  1.00  1.400          C  
ATOM    548  OH  TYR A  34       8.467   1.423 -16.278  1.00  1.400          O  
ATOM    549  H   TYR A  34       4.793   0.090 -21.908  1.00  1.120          H  
ATOM    550  HA  TYR A  34       5.074  -2.222 -19.957  1.00  1.240          H  
ATOM    551 1HB  TYR A  34       3.525   0.363 -19.636  1.00  1.680          H  
ATOM    552 2HB  TYR A  34       3.426  -0.998 -18.547  1.00  1.680          H  
ATOM    553  HD1 TYR A  34       5.627   1.703 -19.774  1.00  1.680          H  
ATOM    554  HD2 TYR A  34       5.163  -1.539 -17.056  1.00  1.680          H  
ATOM    555  HE1 TYR A  34       7.544   2.530 -18.466  1.00  1.680          H  
ATOM    556  HE2 TYR A  34       7.094  -0.731 -15.736  1.00  1.680          H  
ATOM    557  HH  TYR A  34       8.569   2.383 -16.459  1.00  1.680          H  
ATOM    558  N   ARG A  35       2.824  -3.255 -20.365  1.00  1.220          N  
ATOM    559  CA  ARG A  35       1.602  -3.921 -20.814  1.00  1.420          C  
ATOM    560  C   ARG A  35       0.722  -4.253 -19.626  1.00  1.480          C  
ATOM    561  O   ARG A  35       1.207  -4.665 -18.561  1.00  1.460          O  
ATOM    562  CB  ARG A  35       1.899  -5.196 -21.600  1.00  1.910          C  
ATOM    563  CG  ARG A  35       2.555  -6.315 -20.806  1.00  1.910          C  
ATOM    564  CD  ARG A  35       2.689  -7.569 -21.581  1.00  1.910          C  
ATOM    565  NE  ARG A  35       3.333  -8.597 -20.780  1.00  1.910          N  
ATOM    566  CZ  ARG A  35       2.707  -9.385 -19.858  1.00  1.910          C  
ATOM    567  NH1 ARG A  35       1.404  -9.268 -19.614  1.00  1.910          N  
ATOM    568  NH2 ARG A  35       3.425 -10.271 -19.182  1.00  1.910          N  
ATOM    569  H   ARG A  35       3.373  -3.640 -19.588  1.00  1.460          H  
ATOM    570  HA  ARG A  35       1.051  -3.241 -21.465  1.00  1.700          H  
ATOM    571 1HB  ARG A  35       0.973  -5.588 -22.012  1.00  2.290          H  
ATOM    572 2HB  ARG A  35       2.554  -4.958 -22.437  1.00  2.290          H  
ATOM    573 1HG  ARG A  35       3.545  -5.998 -20.487  1.00  2.290          H  
ATOM    574 2HG  ARG A  35       1.958  -6.549 -19.935  1.00  2.290          H  
ATOM    575 1HD  ARG A  35       1.716  -7.928 -21.901  1.00  2.290          H  
ATOM    576 2HD  ARG A  35       3.309  -7.382 -22.456  1.00  2.290          H  
ATOM    577  HE  ARG A  35       4.325  -8.732 -20.915  1.00  2.290          H  
ATOM    578 1HH1 ARG A  35       0.819  -8.587 -20.118  1.00  2.290          H  
ATOM    579 2HH1 ARG A  35       0.955  -9.838 -18.875  1.00  2.290          H  
ATOM    580 1HH2 ARG A  35       4.412 -10.365 -19.358  1.00  2.290          H  
ATOM    581 2HH2 ARG A  35       2.986 -10.859 -18.480  1.00  2.290          H  
ATOM    582  N   GLN A  36      -0.597  -4.063 -19.809  1.00  1.680          N  
ATOM    583  CA  GLN A  36      -1.574  -4.329 -18.749  1.00  1.820          C  
ATOM    584  C   GLN A  36      -1.126  -3.615 -17.479  1.00  1.650          C  
ATOM    585  O   GLN A  36      -1.202  -4.151 -16.372  1.00  1.960          O  
ATOM    586  CB  GLN A  36      -1.759  -5.833 -18.531  1.00  2.490          C  
ATOM    587  CG  GLN A  36      -2.514  -6.562 -19.651  1.00  2.490          C  
ATOM    588  CD  GLN A  36      -1.696  -6.875 -20.914  1.00  2.490          C  
ATOM    589  OE1 GLN A  36      -0.603  -7.468 -20.912  1.00  2.490          O  
ATOM    590  NE2 GLN A  36      -2.264  -6.467 -22.051  1.00  2.490          N  
ATOM    591  H   GLN A  36      -0.916  -3.718 -20.706  1.00  2.020          H  
ATOM    592  HA  GLN A  36      -2.534  -3.908 -19.045  1.00  2.180          H  
ATOM    593 1HB  GLN A  36      -0.801  -6.288 -18.460  1.00  2.990          H  
ATOM    594 2HB  GLN A  36      -2.282  -6.012 -17.590  1.00  2.990          H  
ATOM    595 1HG  GLN A  36      -2.873  -7.509 -19.248  1.00  2.990          H  
ATOM    596 2HG  GLN A  36      -3.362  -5.947 -19.947  1.00  2.990          H  
ATOM    597 1HE2 GLN A  36      -1.816  -6.640 -22.932  1.00  2.990          H  
ATOM    598 2HE2 GLN A  36      -3.153  -6.002 -22.034  1.00  2.990          H  
ATOM    599  N   ALA A  37      -0.653  -2.388 -17.675  1.00  1.460          N  
ATOM    600  CA  ALA A  37      -0.103  -1.545 -16.645  1.00  1.460          C  
ATOM    601  C   ALA A  37      -0.112  -0.103 -17.098  1.00  1.710          C  
ATOM    602  O   ALA A  37      -0.218   0.181 -18.293  1.00  2.050          O  
ATOM    603  CB  ALA A  37       1.313  -1.984 -16.354  1.00  2.040          C  
ATOM    604  H   ALA A  37      -0.660  -2.029 -18.618  1.00  1.750          H  
ATOM    605  HA  ALA A  37      -0.718  -1.628 -15.749  1.00  1.750          H  
ATOM    606 1HB  ALA A  37       1.735  -1.359 -15.600  1.00  2.450          H  
ATOM    607 2HB  ALA A  37       1.311  -3.020 -16.025  1.00  2.450          H  
ATOM    608 3HB  ALA A  37       1.898  -1.901 -17.251  1.00  2.450          H  
ATOM    609  N   THR A  38       0.001   0.814 -16.152  1.00  1.940          N  
ATOM    610  CA  THR A  38       0.160   2.215 -16.485  1.00  2.040          C  
ATOM    611  C   THR A  38       1.638   2.346 -16.831  1.00  1.780          C  
ATOM    612  O   THR A  38       2.371   1.356 -16.750  1.00  2.240          O  
ATOM    613  CB  THR A  38      -0.211   3.157 -15.321  1.00  2.820          C  
ATOM    614  OG1 THR A  38       0.719   2.993 -14.287  1.00  2.820          O  
ATOM    615  CG2 THR A  38      -1.601   2.802 -14.771  1.00  2.820          C  
ATOM    616  H   THR A  38       0.034   0.548 -15.180  1.00  2.330          H  
ATOM    617  HA  THR A  38      -0.436   2.463 -17.364  1.00  2.450          H  
ATOM    618  HB  THR A  38      -0.195   4.190 -15.661  1.00  3.380          H  
ATOM    619  HG1 THR A  38       0.620   3.734 -13.625  1.00  3.380          H  
ATOM    620 1HG2 THR A  38      -1.840   3.471 -13.935  1.00  3.380          H  
ATOM    621 2HG2 THR A  38      -2.345   2.918 -15.556  1.00  3.380          H  
ATOM    622 3HG2 THR A  38      -1.609   1.776 -14.414  1.00  3.380          H  
ATOM    623  N   THR A  39       2.060   3.504 -17.314  1.00  1.800          N  
ATOM    624  CA  THR A  39       3.468   3.702 -17.640  1.00  1.930          C  
ATOM    625  C   THR A  39       4.222   4.179 -16.395  1.00  1.820          C  
ATOM    626  O   THR A  39       3.920   5.241 -15.849  1.00  2.100          O  
ATOM    627  CB  THR A  39       3.599   4.721 -18.785  1.00  2.650          C  
ATOM    628  OG1 THR A  39       2.927   4.231 -19.960  1.00  2.650          O  
ATOM    629  CG2 THR A  39       4.992   4.987 -19.115  1.00  2.650          C  
ATOM    630  H   THR A  39       1.413   4.268 -17.409  1.00  2.160          H  
ATOM    631  HA  THR A  39       3.887   2.753 -17.958  1.00  2.320          H  
ATOM    632  HB  THR A  39       3.162   5.622 -18.475  1.00  3.180          H  
ATOM    633  HG1 THR A  39       2.899   4.925 -20.630  1.00  3.180          H  
ATOM    634 1HG2 THR A  39       5.026   5.725 -19.912  1.00  3.180          H  
ATOM    635 2HG2 THR A  39       5.483   5.377 -18.240  1.00  3.180          H  
ATOM    636 3HG2 THR A  39       5.478   4.076 -19.440  1.00  3.180          H  
ATOM    637  N   PHE A  40       5.229   3.417 -15.984  1.00  1.900          N  
ATOM    638  CA  PHE A  40       5.988   3.664 -14.762  1.00  1.920          C  
ATOM    639  C   PHE A  40       7.407   4.195 -14.991  1.00  1.820          C  
ATOM    640  O   PHE A  40       7.980   3.976 -16.066  1.00  2.190          O  
ATOM    641  CB  PHE A  40       6.038   2.371 -13.941  1.00  2.680          C  
ATOM    642  CG  PHE A  40       4.734   1.994 -13.389  1.00  2.680          C  
ATOM    643  CD1 PHE A  40       3.895   1.172 -14.083  1.00  2.680          C  
ATOM    644  CD2 PHE A  40       4.324   2.477 -12.169  1.00  2.680          C  
ATOM    645  CE1 PHE A  40       2.685   0.844 -13.572  1.00  2.680          C  
ATOM    646  CE2 PHE A  40       3.114   2.150 -11.666  1.00  2.680          C  
ATOM    647  CZ  PHE A  40       2.288   1.323 -12.365  1.00  2.680          C  
ATOM    648  H   PHE A  40       5.427   2.580 -16.516  1.00  2.280          H  
ATOM    649  HA  PHE A  40       5.416   4.398 -14.200  1.00  2.300          H  
ATOM    650 1HB  PHE A  40       6.355   1.570 -14.564  1.00  3.220          H  
ATOM    651 2HB  PHE A  40       6.763   2.419 -13.140  1.00  3.220          H  
ATOM    652  HD1 PHE A  40       4.197   0.789 -15.058  1.00  3.220          H  
ATOM    653  HD2 PHE A  40       4.965   3.138 -11.600  1.00  3.220          H  
ATOM    654  HE1 PHE A  40       2.029   0.219 -14.134  1.00  3.220          H  
ATOM    655  HE2 PHE A  40       2.793   2.573 -10.701  1.00  3.220          H  
ATOM    656  HZ  PHE A  40       1.309   1.067 -11.969  1.00  3.220          H  
ATOM    657  N   PRO A  41       7.970   4.924 -13.996  1.00  1.770          N  
ATOM    658  CA  PRO A  41       9.306   5.491 -13.962  1.00  1.910          C  
ATOM    659  C   PRO A  41      10.441   4.506 -13.960  1.00  1.950          C  
ATOM    660  O   PRO A  41      10.333   3.376 -13.484  1.00  2.190          O  
ATOM    661  CB  PRO A  41       9.295   6.327 -12.675  1.00  2.860          C  
ATOM    662  CG  PRO A  41       8.215   5.729 -11.823  1.00  2.860          C  
ATOM    663  CD  PRO A  41       7.171   5.279 -12.783  1.00  2.860          C  
ATOM    664  HA  PRO A  41       9.434   6.116 -14.829  1.00  2.290          H  
ATOM    665 1HB  PRO A  41      10.289   6.280 -12.195  1.00  3.440          H  
ATOM    666 2HB  PRO A  41       9.116   7.386 -12.915  1.00  3.440          H  
ATOM    667 1HG  PRO A  41       8.630   4.894 -11.230  1.00  3.440          H  
ATOM    668 2HG  PRO A  41       7.833   6.466 -11.107  1.00  3.440          H  
ATOM    669 1HD  PRO A  41       6.682   4.442 -12.321  1.00  3.440          H  
ATOM    670 2HD  PRO A  41       6.475   6.106 -13.006  1.00  3.440          H  
ATOM    671  N   ILE A  42      11.544   4.983 -14.496  1.00  2.110          N  
ATOM    672  CA  ILE A  42      12.782   4.252 -14.622  1.00  2.330          C  
ATOM    673  C   ILE A  42      13.779   4.816 -13.622  1.00  2.260          C  
ATOM    674  O   ILE A  42      13.962   6.033 -13.566  1.00  2.520          O  
ATOM    675  CB  ILE A  42      13.335   4.436 -16.046  1.00  3.170          C  
ATOM    676  CG1 ILE A  42      12.303   3.969 -17.056  1.00  3.170          C  
ATOM    677  CG2 ILE A  42      14.670   3.644 -16.204  1.00  3.170          C  
ATOM    678  CD1 ILE A  42      12.625   4.371 -18.476  1.00  3.170          C  
ATOM    679  H   ILE A  42      11.514   5.932 -14.845  1.00  2.530          H  
ATOM    680  HA  ILE A  42      12.608   3.198 -14.410  1.00  2.800          H  
ATOM    681  HB  ILE A  42      13.494   5.470 -16.230  1.00  3.810          H  
ATOM    682 1HG1 ILE A  42      12.209   2.901 -16.988  1.00  3.810          H  
ATOM    683 2HG1 ILE A  42      11.337   4.406 -16.808  1.00  3.810          H  
ATOM    684 1HG2 ILE A  42      15.080   3.772 -17.196  1.00  3.810          H  
ATOM    685 2HG2 ILE A  42      15.400   4.009 -15.483  1.00  3.810          H  
ATOM    686 3HG2 ILE A  42      14.483   2.581 -16.022  1.00  3.810          H  
ATOM    687 1HD1 ILE A  42      11.834   4.024 -19.129  1.00  3.810          H  
ATOM    688 2HD1 ILE A  42      12.696   5.444 -18.557  1.00  3.810          H  
ATOM    689 3HD1 ILE A  42      13.557   3.948 -18.799  1.00  3.810          H  
ATOM    690  N   ASP A  43      14.404   3.970 -12.812  1.00  2.210          N  
ATOM    691  CA  ASP A  43      15.371   4.502 -11.853  1.00  2.290          C  
ATOM    692  C   ASP A  43      16.616   3.612 -11.683  1.00  2.760          C  
ATOM    693  O   ASP A  43      16.777   2.599 -12.375  1.00  3.030          O  
ATOM    694  CB  ASP A  43      14.664   4.793 -10.504  1.00  3.170          C  
ATOM    695  CG  ASP A  43      14.036   3.568  -9.793  1.00  3.170          C  
ATOM    696  OD1 ASP A  43      14.415   2.475 -10.076  1.00  3.170          O  
ATOM    697  OD2 ASP A  43      13.164   3.754  -8.978  1.00  3.170          O  
ATOM    698  H   ASP A  43      14.198   2.966 -12.878  1.00  2.650          H  
ATOM    699  HA  ASP A  43      15.723   5.463 -12.231  1.00  2.750          H  
ATOM    700 1HB  ASP A  43      15.362   5.266  -9.813  1.00  3.810          H  
ATOM    701 2HB  ASP A  43      13.870   5.524 -10.677  1.00  3.810          H  
ATOM    702  N   THR A  44      17.515   4.027 -10.774  1.00  3.240          N  
ATOM    703  CA  THR A  44      18.783   3.337 -10.515  1.00  3.830          C  
ATOM    704  C   THR A  44      18.877   2.907  -9.043  1.00  3.420          C  
ATOM    705  O   THR A  44      18.562   1.777  -8.676  1.00  3.630          O  
ATOM    706  CB  THR A  44      19.978   4.265 -10.856  1.00  5.130          C  
ATOM    707  OG1 THR A  44      19.887   5.489 -10.092  1.00  5.130          O  
ATOM    708  CG2 THR A  44      19.929   4.629 -12.335  1.00  5.130          C  
ATOM    709  H   THR A  44      17.333   4.876 -10.265  1.00  3.890          H  
ATOM    710  HA  THR A  44      18.837   2.445 -11.145  1.00  4.600          H  
ATOM    711  HB  THR A  44      20.922   3.758 -10.633  1.00  6.150          H  
ATOM    712  HG1 THR A  44      20.708   6.002 -10.238  1.00  6.150          H  
ATOM    713 1HG2 THR A  44      20.771   5.280 -12.572  1.00  6.150          H  
ATOM    714 2HG2 THR A  44      19.991   3.744 -12.926  1.00  6.150          H  
ATOM    715 3HG2 THR A  44      19.003   5.145 -12.565  1.00  6.150          H  
ATOM    716  N   GLU A  45      19.299   3.837  -8.191  1.00  3.170          N  
ATOM    717  CA  GLU A  45      19.460   3.620  -6.746  1.00  3.040          C  
ATOM    718  C   GLU A  45      18.133   3.469  -5.969  1.00  2.560          C  
ATOM    719  O   GLU A  45      18.140   3.117  -4.780  1.00  2.900          O  
ATOM    720  CB  GLU A  45      20.329   4.729  -6.135  1.00  4.310          C  
ATOM    721  CG  GLU A  45      19.719   6.139  -6.100  1.00  4.310          C  
ATOM    722  CD  GLU A  45      20.695   7.163  -5.517  1.00  4.310          C  
ATOM    723  OE1 GLU A  45      21.726   6.752  -5.051  1.00  4.310          O  
ATOM    724  OE2 GLU A  45      20.410   8.348  -5.543  1.00  4.310          O  
ATOM    725  H   GLU A  45      19.552   4.735  -8.591  1.00  3.800          H  
ATOM    726  HA  GLU A  45      20.009   2.693  -6.623  1.00  3.650          H  
ATOM    727 1HB  GLU A  45      20.585   4.455  -5.112  1.00  5.170          H  
ATOM    728 2HB  GLU A  45      21.263   4.794  -6.694  1.00  5.170          H  
ATOM    729 1HG  GLU A  45      19.437   6.442  -7.106  1.00  5.170          H  
ATOM    730 2HG  GLU A  45      18.819   6.119  -5.484  1.00  5.170          H  
ATOM    731  N   GLY A  46      17.019   3.788  -6.650  1.00  2.360          N  
ATOM    732  CA  GLY A  46      15.643   3.760  -6.142  1.00  2.510          C  
ATOM    733  C   GLY A  46      14.998   5.159  -6.110  1.00  2.250          C  
ATOM    734  O   GLY A  46      13.800   5.303  -5.871  1.00  2.870          O  
ATOM    735  H   GLY A  46      17.150   4.025  -7.618  1.00  2.830          H  
ATOM    736 1HA  GLY A  46      15.044   3.100  -6.776  1.00  3.010          H  
ATOM    737 2HA  GLY A  46      15.633   3.336  -5.140  1.00  3.010          H  
ATOM    738  N   ARG A  47      15.796   6.190  -6.372  1.00  1.970          N  
ATOM    739  CA  ARG A  47      15.329   7.576  -6.378  1.00  1.820          C  
ATOM    740  C   ARG A  47      14.359   7.911  -7.498  1.00  1.710          C  
ATOM    741  O   ARG A  47      14.692   7.807  -8.681  1.00  1.730          O  
ATOM    742  CB  ARG A  47      16.511   8.517  -6.517  1.00  2.610          C  
ATOM    743  CG  ARG A  47      16.200  10.023  -6.392  1.00  2.610          C  
ATOM    744  CD  ARG A  47      17.427  10.817  -6.620  1.00  2.610          C  
ATOM    745  NE  ARG A  47      18.451  10.494  -5.641  1.00  2.610          N  
ATOM    746  CZ  ARG A  47      18.583  11.005  -4.401  1.00  2.610          C  
ATOM    747  NH1 ARG A  47      17.757  11.926  -3.931  1.00  2.610          N  
ATOM    748  NH2 ARG A  47      19.575  10.543  -3.667  1.00  2.610          N  
ATOM    749  H   ARG A  47      16.771   5.989  -6.543  1.00  2.360          H  
ATOM    750  HA  ARG A  47      14.829   7.775  -5.441  1.00  2.180          H  
ATOM    751 1HB  ARG A  47      17.243   8.268  -5.749  1.00  3.130          H  
ATOM    752 2HB  ARG A  47      16.990   8.358  -7.482  1.00  3.130          H  
ATOM    753 1HG  ARG A  47      15.472  10.327  -7.139  1.00  3.130          H  
ATOM    754 2HG  ARG A  47      15.815  10.237  -5.397  1.00  3.130          H  
ATOM    755 1HD  ARG A  47      17.821  10.591  -7.614  1.00  3.130          H  
ATOM    756 2HD  ARG A  47      17.202  11.879  -6.561  1.00  3.130          H  
ATOM    757  HE  ARG A  47      19.136   9.762  -5.895  1.00  3.130          H  
ATOM    758 1HH1 ARG A  47      17.000  12.271  -4.500  1.00  3.130          H  
ATOM    759 2HH1 ARG A  47      17.883  12.287  -2.995  1.00  3.130          H  
ATOM    760 1HH2 ARG A  47      20.183   9.815  -4.085  1.00  3.130          H  
ATOM    761 2HH2 ARG A  47      19.730  10.878  -2.732  1.00  3.130          H  
ATOM    762  N   LEU A  48      13.227   8.505  -7.135  1.00  1.730          N  
ATOM    763  CA  LEU A  48      12.238   8.930  -8.114  1.00  1.660          C  
ATOM    764  C   LEU A  48      12.634  10.279  -8.657  1.00  1.550          C  
ATOM    765  O   LEU A  48      12.026  11.297  -8.339  1.00  1.820          O  
ATOM    766  CB  LEU A  48      10.855   9.016  -7.450  1.00  2.350          C  
ATOM    767  CG  LEU A  48       9.589   9.328  -8.295  1.00  2.350          C  
ATOM    768  CD1 LEU A  48       9.335   8.239  -9.327  1.00  2.350          C  
ATOM    769  CD2 LEU A  48       8.389   9.446  -7.317  1.00  2.350          C  
ATOM    770  H   LEU A  48      13.014   8.599  -6.150  1.00  2.080          H  
ATOM    771  HA  LEU A  48      12.221   8.209  -8.927  1.00  1.990          H  
ATOM    772 1HB  LEU A  48      10.676   8.051  -7.022  1.00  2.820          H  
ATOM    773 2HB  LEU A  48      10.906   9.753  -6.655  1.00  2.820          H  
ATOM    774  HG  LEU A  48       9.718  10.274  -8.828  1.00  2.820          H  
ATOM    775 1HD1 LEU A  48       8.437   8.492  -9.888  1.00  2.820          H  
ATOM    776 2HD1 LEU A  48      10.172   8.171 -10.019  1.00  2.820          H  
ATOM    777 3HD1 LEU A  48       9.196   7.283  -8.828  1.00  2.820          H  
ATOM    778 1HD2 LEU A  48       7.478   9.682  -7.877  1.00  2.820          H  
ATOM    779 2HD2 LEU A  48       8.254   8.511  -6.789  1.00  2.820          H  
ATOM    780 3HD2 LEU A  48       8.579  10.245  -6.595  1.00  2.820          H  
ATOM    781  N   SER A  49      13.681  10.255  -9.487  1.00  1.340          N  
ATOM    782  CA  SER A  49      14.270  11.451 -10.078  1.00  1.360          C  
ATOM    783  C   SER A  49      13.321  12.124 -11.053  1.00  1.260          C  
ATOM    784  O   SER A  49      13.460  13.316 -11.366  1.00  1.610          O  
ATOM    785  CB  SER A  49      15.543  11.093 -10.792  1.00  1.900          C  
ATOM    786  OG  SER A  49      15.280  10.314 -11.923  1.00  1.900          O  
ATOM    787  H   SER A  49      14.106   9.341  -9.652  1.00  1.610          H  
ATOM    788  HA  SER A  49      14.508  12.140  -9.283  1.00  1.630          H  
ATOM    789 1HB  SER A  49      16.032  12.008 -11.084  1.00  2.280          H  
ATOM    790 2HB  SER A  49      16.209  10.557 -10.114  1.00  2.280          H  
ATOM    791  HG  SER A  49      16.137  10.060 -12.281  1.00  2.280          H  
ATOM    792  N   LEU A  50      12.353  11.347 -11.524  1.00  1.080          N  
ATOM    793  CA  LEU A  50      11.330  11.800 -12.433  1.00  1.130          C  
ATOM    794  C   LEU A  50      10.054  10.982 -12.361  1.00  1.090          C  
ATOM    795  O   LEU A  50      10.064   9.761 -12.531  1.00  1.330          O  
ATOM    796  CB  LEU A  50      11.808  11.710 -13.872  1.00  1.560          C  
ATOM    797  CG  LEU A  50      10.771  12.116 -14.953  1.00  1.560          C  
ATOM    798  CD1 LEU A  50      10.475  13.597 -14.890  1.00  1.560          C  
ATOM    799  CD2 LEU A  50      11.286  11.711 -16.216  1.00  1.560          C  
ATOM    800  H   LEU A  50      12.360  10.387 -11.219  1.00  1.300          H  
ATOM    801  HA  LEU A  50      11.096  12.828 -12.183  1.00  1.360          H  
ATOM    802 1HB  LEU A  50      12.673  12.362 -13.982  1.00  1.870          H  
ATOM    803 2HB  LEU A  50      12.126  10.685 -14.067  1.00  1.870          H  
ATOM    804  HG  LEU A  50       9.836  11.605 -14.795  1.00  1.870          H  
ATOM    805 1HD1 LEU A  50       9.766  13.857 -15.650  1.00  1.870          H  
ATOM    806 2HD1 LEU A  50      10.062  13.854 -13.934  1.00  1.870          H  
ATOM    807 3HD1 LEU A  50      11.390  14.151 -15.050  1.00  1.870          H  
ATOM    808 1HD2 LEU A  50      10.590  11.950 -16.989  1.00  1.870          H  
ATOM    809 2HD2 LEU A  50      12.227  12.204 -16.389  1.00  1.870          H  
ATOM    810 3HD2 LEU A  50      11.430  10.666 -16.195  1.00  1.870          H  
ATOM    811  N   GLU A  51       8.949  11.685 -12.197  1.00  1.020          N  
ATOM    812  CA  GLU A  51       7.631  11.088 -12.233  1.00  1.080          C  
ATOM    813  C   GLU A  51       6.866  11.742 -13.383  1.00  1.080          C  
ATOM    814  O   GLU A  51       6.757  12.972 -13.463  1.00  1.140          O  
ATOM    815  CB  GLU A  51       6.895  11.285 -10.896  1.00  1.490          C  
ATOM    816  CG  GLU A  51       5.501  10.640 -10.831  1.00  1.490          C  
ATOM    817  CD  GLU A  51       4.784  10.789  -9.474  1.00  1.490          C  
ATOM    818  OE1 GLU A  51       5.324  11.370  -8.560  1.00  1.490          O  
ATOM    819  OE2 GLU A  51       3.683  10.320  -9.375  1.00  1.490          O  
ATOM    820  H   GLU A  51       9.046  12.690 -12.029  1.00  1.220          H  
ATOM    821  HA  GLU A  51       7.721  10.023 -12.436  1.00  1.300          H  
ATOM    822 1HB  GLU A  51       7.495  10.876 -10.089  1.00  1.790          H  
ATOM    823 2HB  GLU A  51       6.778  12.342 -10.706  1.00  1.790          H  
ATOM    824 1HG  GLU A  51       4.870  11.085 -11.605  1.00  1.790          H  
ATOM    825 2HG  GLU A  51       5.607   9.580 -11.060  1.00  1.790          H  
ATOM    826  N   LEU A  52       6.358  10.928 -14.304  1.00  1.140          N  
ATOM    827  CA  LEU A  52       5.594  11.479 -15.420  1.00  1.180          C  
ATOM    828  C   LEU A  52       4.140  11.210 -15.200  1.00  1.250          C  
ATOM    829  O   LEU A  52       3.750  10.194 -14.630  1.00  1.340          O  
ATOM    830  CB  LEU A  52       6.071  10.958 -16.791  1.00  1.640          C  
ATOM    831  CG  LEU A  52       7.540  11.305 -17.164  1.00  1.640          C  
ATOM    832  CD1 LEU A  52       7.946  10.667 -18.497  1.00  1.640          C  
ATOM    833  CD2 LEU A  52       7.685  12.781 -17.268  1.00  1.640          C  
ATOM    834  H   LEU A  52       6.473   9.931 -14.202  1.00  1.370          H  
ATOM    835  HA  LEU A  52       5.682  12.560 -15.416  1.00  1.420          H  
ATOM    836 1HB  LEU A  52       5.950   9.881 -16.822  1.00  1.960          H  
ATOM    837 2HB  LEU A  52       5.436  11.390 -17.552  1.00  1.960          H  
ATOM    838  HG  LEU A  52       8.194  10.940 -16.403  1.00  1.960          H  
ATOM    839 1HD1 LEU A  52       8.980  10.923 -18.722  1.00  1.960          H  
ATOM    840 2HD1 LEU A  52       7.859   9.594 -18.448  1.00  1.960          H  
ATOM    841 3HD1 LEU A  52       7.328  11.024 -19.288  1.00  1.960          H  
ATOM    842 1HD2 LEU A  52       8.682  13.002 -17.514  1.00  1.960          H  
ATOM    843 2HD2 LEU A  52       7.025  13.175 -18.042  1.00  1.960          H  
ATOM    844 3HD2 LEU A  52       7.455  13.242 -16.331  1.00  1.960          H  
ATOM    845  N   MET A  53       3.324  12.111 -15.700  1.00  1.310          N  
ATOM    846  CA  MET A  53       1.887  12.014 -15.501  1.00  1.400          C  
ATOM    847  C   MET A  53       1.143  10.809 -16.117  1.00  1.350          C  
ATOM    848  O   MET A  53      -0.069  11.009 -16.248  1.00  1.400          O  
ATOM    849  CB  MET A  53       1.230  13.310 -15.891  1.00  1.920          C  
ATOM    850  CG  MET A  53       1.658  14.507 -15.025  1.00  1.920          C  
ATOM    851  SD  MET A  53       1.393  14.331 -13.251  1.00  1.920          S  
ATOM    852  CE  MET A  53       3.082  13.932 -12.655  1.00  1.920          C  
ATOM    853  H   MET A  53       3.733  12.924 -16.172  1.00  1.570          H  
ATOM    854  HA  MET A  53       1.734  11.909 -14.429  1.00  1.680          H  
ATOM    855 1HB  MET A  53       1.439  13.539 -16.931  1.00  2.310          H  
ATOM    856 2HB  MET A  53       0.159  13.203 -15.777  1.00  2.310          H  
ATOM    857 1HG  MET A  53       2.706  14.677 -15.171  1.00  2.310          H  
ATOM    858 2HG  MET A  53       1.117  15.381 -15.353  1.00  2.310          H  
ATOM    859 1HE  MET A  53       3.066  13.807 -11.572  1.00  2.310          H  
ATOM    860 2HE  MET A  53       3.437  13.014 -13.099  1.00  2.310          H  
ATOM    861 3HE  MET A  53       3.765  14.741 -12.914  1.00  2.310          H  
ATOM    862  N   TYR A  54       1.716  10.173 -17.154  1.00  1.340          N  
ATOM    863  CA  TYR A  54       2.348  10.757 -18.349  1.00  1.410          C  
ATOM    864  C   TYR A  54       1.249  11.289 -19.260  1.00  1.580          C  
ATOM    865  O   TYR A  54       1.490  12.071 -20.177  1.00  1.680          O  
ATOM    866  CB  TYR A  54       3.122   9.663 -19.084  1.00  1.950          C  
ATOM    867  CG  TYR A  54       2.197   8.697 -19.778  1.00  1.950          C  
ATOM    868  CD1 TYR A  54       1.836   8.876 -21.115  1.00  1.950          C  
ATOM    869  CD2 TYR A  54       1.651   7.668 -19.062  1.00  1.950          C  
ATOM    870  CE1 TYR A  54       0.951   8.002 -21.697  1.00  1.950          C  
ATOM    871  CE2 TYR A  54       0.773   6.801 -19.648  1.00  1.950          C  
ATOM    872  CZ  TYR A  54       0.423   6.960 -20.958  1.00  1.950          C  
ATOM    873  OH  TYR A  54      -0.468   6.083 -21.528  1.00  1.950          O  
ATOM    874  H   TYR A  54       2.281   9.397 -16.820  1.00  1.610          H  
ATOM    875  HA  TYR A  54       3.003  11.579 -18.099  1.00  1.690          H  
ATOM    876 1HB  TYR A  54       3.775  10.086 -19.820  1.00  2.340          H  
ATOM    877 2HB  TYR A  54       3.737   9.107 -18.378  1.00  2.340          H  
ATOM    878  HD1 TYR A  54       2.243   9.704 -21.697  1.00  2.340          H  
ATOM    879  HD2 TYR A  54       1.917   7.536 -18.016  1.00  2.340          H  
ATOM    880  HE1 TYR A  54       0.663   8.132 -22.720  1.00  2.340          H  
ATOM    881  HE2 TYR A  54       0.347   5.985 -19.070  1.00  2.340          H  
ATOM    882  HH  TYR A  54      -0.613   6.315 -22.451  1.00  2.340          H  
ATOM    883  N   GLY A  55       0.036  10.803 -19.013  1.00  1.730          N  
ATOM    884  CA  GLY A  55      -1.157  11.088 -19.796  1.00  2.020          C  
ATOM    885  C   GLY A  55      -1.486  12.568 -19.819  1.00  2.090          C  
ATOM    886  O   GLY A  55      -2.003  13.085 -20.808  1.00  2.330          O  
ATOM    887  H   GLY A  55      -0.052  10.215 -18.185  1.00  2.080          H  
ATOM    888 1HA  GLY A  55      -1.011  10.728 -20.815  1.00  2.420          H  
ATOM    889 2HA  GLY A  55      -1.996  10.533 -19.379  1.00  2.420          H  
ATOM    890  N   LEU A  56      -1.144  13.272 -18.742  1.00  1.920          N  
ATOM    891  CA  LEU A  56      -1.422  14.707 -18.683  1.00  2.000          C  
ATOM    892  C   LEU A  56      -0.291  15.546 -19.287  1.00  1.890          C  
ATOM    893  O   LEU A  56      -0.320  16.774 -19.198  1.00  2.050          O  
ATOM    894  CB  LEU A  56      -1.654  15.171 -17.241  1.00  2.770          C  
ATOM    895  CG  LEU A  56      -2.833  14.527 -16.465  1.00  2.770          C  
ATOM    896  CD1 LEU A  56      -2.796  15.041 -15.027  1.00  2.770          C  
ATOM    897  CD2 LEU A  56      -4.170  14.868 -17.131  1.00  2.770          C  
ATOM    898  H   LEU A  56      -0.759  12.770 -17.930  1.00  2.300          H  
ATOM    899  HA  LEU A  56      -2.311  14.907 -19.274  1.00  2.400          H  
ATOM    900 1HB  LEU A  56      -0.767  15.028 -16.688  1.00  3.320          H  
ATOM    901 2HB  LEU A  56      -1.849  16.242 -17.271  1.00  3.320          H  
ATOM    902  HG  LEU A  56      -2.708  13.445 -16.442  1.00  3.320          H  
ATOM    903 1HD1 LEU A  56      -3.606  14.587 -14.457  1.00  3.320          H  
ATOM    904 2HD1 LEU A  56      -1.840  14.776 -14.569  1.00  3.320          H  
ATOM    905 3HD1 LEU A  56      -2.912  16.124 -15.022  1.00  3.320          H  
ATOM    906 1HD2 LEU A  56      -4.981  14.412 -16.564  1.00  3.320          H  
ATOM    907 2HD2 LEU A  56      -4.304  15.950 -17.150  1.00  3.320          H  
ATOM    908 3HD2 LEU A  56      -4.196  14.484 -18.148  1.00  3.320          H  
ATOM    909  N   GLU A  57       0.724  14.886 -19.855  1.00  1.680          N  
ATOM    910  CA  GLU A  57       1.869  15.527 -20.497  1.00  1.650          C  
ATOM    911  C   GLU A  57       2.611  16.535 -19.627  1.00  1.560          C  
ATOM    912  O   GLU A  57       3.009  17.608 -20.083  1.00  1.730          O  
ATOM    913  CB  GLU A  57       1.435  16.175 -21.820  1.00  2.320          C  
ATOM    914  CG  GLU A  57       0.885  15.162 -22.844  1.00  2.320          C  
ATOM    915  CD  GLU A  57       0.565  15.758 -24.199  1.00  2.320          C  
ATOM    916  OE1 GLU A  57       0.529  16.961 -24.316  1.00  2.320          O  
ATOM    917  OE2 GLU A  57       0.370  15.000 -25.126  1.00  2.320          O  
ATOM    918  H   GLU A  57       0.705  13.865 -19.897  1.00  2.020          H  
ATOM    919  HA  GLU A  57       2.575  14.735 -20.751  1.00  1.980          H  
ATOM    920 1HB  GLU A  57       0.666  16.925 -21.634  1.00  2.790          H  
ATOM    921 2HB  GLU A  57       2.285  16.680 -22.276  1.00  2.790          H  
ATOM    922 1HG  GLU A  57       1.621  14.365 -22.974  1.00  2.790          H  
ATOM    923 2HG  GLU A  57      -0.018  14.710 -22.431  1.00  2.790          H  
ATOM    924  N   SER A  58       2.853  16.160 -18.382  1.00  1.400          N  
ATOM    925  CA  SER A  58       3.608  16.999 -17.465  1.00  1.410          C  
ATOM    926  C   SER A  58       4.509  16.152 -16.585  1.00  1.350          C  
ATOM    927  O   SER A  58       4.677  14.943 -16.824  1.00  1.350          O  
ATOM    928  CB  SER A  58       2.709  17.867 -16.615  1.00  1.970          C  
ATOM    929  OG  SER A  58       3.479  18.830 -15.943  1.00  1.970          O  
ATOM    930  H   SER A  58       2.482  15.280 -18.076  1.00  1.680          H  
ATOM    931  HA  SER A  58       4.245  17.663 -18.051  1.00  1.690          H  
ATOM    932 1HB  SER A  58       1.968  18.356 -17.250  1.00  2.360          H  
ATOM    933 2HB  SER A  58       2.181  17.267 -15.899  1.00  2.360          H  
ATOM    934  HG  SER A  58       2.852  19.381 -15.457  1.00  2.360          H  
ATOM    935  N   ARG A  59       5.108  16.784 -15.576  1.00  1.360          N  
ATOM    936  CA  ARG A  59       6.088  16.076 -14.755  1.00  1.320          C  
ATOM    937  C   ARG A  59       6.368  16.654 -13.375  1.00  1.350          C  
ATOM    938  O   ARG A  59       6.047  17.807 -13.074  1.00  1.490          O  
ATOM    939  CB  ARG A  59       7.422  16.048 -15.505  1.00  1.860          C  
ATOM    940  CG  ARG A  59       8.032  17.437 -15.878  1.00  1.860          C  
ATOM    941  CD  ARG A  59       8.951  18.012 -14.819  1.00  1.860          C  
ATOM    942  NE  ARG A  59       9.630  19.213 -15.286  1.00  1.860          N  
ATOM    943  CZ  ARG A  59      10.320  20.072 -14.499  1.00  1.860          C  
ATOM    944  NH1 ARG A  59      10.410  19.871 -13.201  1.00  1.860          N  
ATOM    945  NH2 ARG A  59      10.907  21.130 -15.037  1.00  1.860          N  
ATOM    946  H   ARG A  59       4.872  17.761 -15.419  1.00  1.630          H  
ATOM    947  HA  ARG A  59       5.736  15.052 -14.623  1.00  1.580          H  
ATOM    948 1HB  ARG A  59       8.157  15.503 -14.921  1.00  2.240          H  
ATOM    949 2HB  ARG A  59       7.292  15.520 -16.440  1.00  2.240          H  
ATOM    950 1HG  ARG A  59       8.574  17.361 -16.803  1.00  2.240          H  
ATOM    951 2HG  ARG A  59       7.219  18.150 -16.010  1.00  2.240          H  
ATOM    952 1HD  ARG A  59       8.397  18.286 -13.941  1.00  2.240          H  
ATOM    953 2HD  ARG A  59       9.705  17.269 -14.557  1.00  2.240          H  
ATOM    954  HE  ARG A  59       9.586  19.418 -16.277  1.00  2.240          H  
ATOM    955 1HH1 ARG A  59       9.941  19.089 -12.780  1.00  2.240          H  
ATOM    956 2HH1 ARG A  59      10.928  20.520 -12.623  1.00  2.240          H  
ATOM    957 1HH2 ARG A  59      10.840  21.296 -16.032  1.00  2.240          H  
ATOM    958 2HH2 ARG A  59      11.422  21.776 -14.456  1.00  2.240          H  
ATOM    959  N   SER A  60       7.107  15.857 -12.605  1.00  1.300          N  
ATOM    960  CA  SER A  60       7.698  16.216 -11.317  1.00  1.450          C  
ATOM    961  C   SER A  60       9.121  15.643 -11.302  1.00  1.300          C  
ATOM    962  O   SER A  60       9.332  14.474 -11.630  1.00  1.190          O  
ATOM    963  CB  SER A  60       6.895  15.667 -10.162  1.00  1.970          C  
ATOM    964  OG  SER A  60       7.518  15.971  -8.945  1.00  1.970          O  
ATOM    965  H   SER A  60       7.227  14.894 -12.931  1.00  1.560          H  
ATOM    966  HA  SER A  60       7.753  17.301 -11.233  1.00  1.740          H  
ATOM    967 1HB  SER A  60       5.891  16.089 -10.181  1.00  2.360          H  
ATOM    968 2HB  SER A  60       6.799  14.594 -10.266  1.00  2.360          H  
ATOM    969  HG  SER A  60       6.977  15.564  -8.258  1.00  2.360          H  
ATOM    970  N   ALA A  61      10.130  16.463 -10.992  1.00  1.410          N  
ATOM    971  CA  ALA A  61      11.506  15.960 -11.098  1.00  1.350          C  
ATOM    972  C   ALA A  61      12.470  16.594 -10.109  1.00  1.300          C  
ATOM    973  O   ALA A  61      12.237  17.689  -9.589  1.00  1.340          O  
ATOM    974  CB  ALA A  61      12.029  16.199 -12.508  1.00  1.910          C  
ATOM    975  H   ALA A  61       9.946  17.408 -10.685  1.00  1.690          H  
ATOM    976  HA  ALA A  61      11.488  14.890 -10.895  1.00  1.620          H  
ATOM    977 1HB  ALA A  61      13.036  15.785 -12.594  1.00  2.300          H  
ATOM    978 2HB  ALA A  61      11.385  15.720 -13.221  1.00  2.300          H  
ATOM    979 3HB  ALA A  61      12.057  17.264 -12.703  1.00  2.300          H  
ATOM    980  N   VAL A  62      13.573  15.880  -9.880  1.00  1.280          N  
ATOM    981  CA  VAL A  62      14.650  16.311  -9.004  1.00  1.280          C  
ATOM    982  C   VAL A  62      15.641  17.260  -9.678  1.00  1.280          C  
ATOM    983  O   VAL A  62      16.359  16.901 -10.614  1.00  1.270          O  
ATOM    984  CB  VAL A  62      15.365  15.047  -8.460  1.00  1.790          C  
ATOM    985  CG1 VAL A  62      16.588  15.393  -7.614  1.00  1.790          C  
ATOM    986  CG2 VAL A  62      14.363  14.270  -7.603  1.00  1.790          C  
ATOM    987  H   VAL A  62      13.651  14.980 -10.368  1.00  1.540          H  
ATOM    988  HA  VAL A  62      14.198  16.831  -8.158  1.00  1.540          H  
ATOM    989  HB  VAL A  62      15.692  14.430  -9.297  1.00  2.150          H  
ATOM    990 1HG1 VAL A  62      17.044  14.473  -7.249  1.00  2.150          H  
ATOM    991 2HG1 VAL A  62      17.305  15.919  -8.211  1.00  2.150          H  
ATOM    992 3HG1 VAL A  62      16.288  16.007  -6.765  1.00  2.150          H  
ATOM    993 1HG2 VAL A  62      14.830  13.363  -7.217  1.00  2.150          H  
ATOM    994 2HG2 VAL A  62      14.043  14.892  -6.769  1.00  2.150          H  
ATOM    995 3HG2 VAL A  62      13.488  13.999  -8.200  1.00  2.150          H  
ATOM    996  N   GLY A  63      15.764  18.465  -9.123  1.00  1.380          N  
ATOM    997  CA  GLY A  63      16.617  19.523  -9.682  1.00  1.490          C  
ATOM    998  C   GLY A  63      18.104  19.180  -9.771  1.00  1.580          C  
ATOM    999  O   GLY A  63      18.844  19.786 -10.541  1.00  1.700          O  
ATOM   1000  H   GLY A  63      15.174  18.684  -8.328  1.00  1.660          H  
ATOM   1001 1HA  GLY A  63      16.254  19.772 -10.680  1.00  1.790          H  
ATOM   1002 2HA  GLY A  63      16.497  20.423  -9.080  1.00  1.790          H  
ATOM   1003  N   ASN A  64      18.537  18.202  -8.989  1.00  1.580          N  
ATOM   1004  CA  ASN A  64      19.931  17.784  -8.981  1.00  1.720          C  
ATOM   1005  C   ASN A  64      20.212  16.628  -9.949  1.00  1.620          C  
ATOM   1006  O   ASN A  64      21.339  16.137 -10.019  1.00  1.740          O  
ATOM   1007  CB  ASN A  64      20.328  17.389  -7.575  1.00  2.350          C  
ATOM   1008  CG  ASN A  64      20.341  18.557  -6.638  1.00  2.350          C  
ATOM   1009  OD1 ASN A  64      20.671  19.687  -7.016  1.00  2.350          O  
ATOM   1010  ND2 ASN A  64      19.980  18.308  -5.406  1.00  2.350          N  
ATOM   1011  H   ASN A  64      17.866  17.752  -8.386  1.00  1.900          H  
ATOM   1012  HA  ASN A  64      20.546  18.628  -9.298  1.00  2.060          H  
ATOM   1013 1HB  ASN A  64      19.629  16.642  -7.199  1.00  2.820          H  
ATOM   1014 2HB  ASN A  64      21.318  16.935  -7.588  1.00  2.820          H  
ATOM   1015 1HD2 ASN A  64      19.969  19.048  -4.731  1.00  2.820          H  
ATOM   1016 2HD2 ASN A  64      19.720  17.382  -5.132  1.00  2.820          H  
ATOM   1017  N   THR A  65      19.187  16.184 -10.675  1.00  1.440          N  
ATOM   1018  CA  THR A  65      19.315  15.089 -11.637  1.00  1.370          C  
ATOM   1019  C   THR A  65      18.862  15.512 -13.034  1.00  1.270          C  
ATOM   1020  O   THR A  65      19.513  15.176 -14.037  1.00  1.280          O  
ATOM   1021  CB  THR A  65      18.519  13.844 -11.184  1.00  1.950          C  
ATOM   1022  OG1 THR A  65      19.005  13.391  -9.915  1.00  1.950          O  
ATOM   1023  CG2 THR A  65      18.683  12.732 -12.198  1.00  1.950          C  
ATOM   1024  H   THR A  65      18.280  16.635 -10.573  1.00  1.730          H  
ATOM   1025  HA  THR A  65      20.365  14.810 -11.702  1.00  1.640          H  
ATOM   1026  HB  THR A  65      17.465  14.099 -11.085  1.00  2.340          H  
ATOM   1027  HG1 THR A  65      18.837  14.059  -9.252  1.00  2.340          H  
ATOM   1028 1HG2 THR A  65      18.145  11.854 -11.880  1.00  2.340          H  
ATOM   1029 2HG2 THR A  65      18.297  13.057 -13.150  1.00  2.340          H  
ATOM   1030 3HG2 THR A  65      19.739  12.484 -12.297  1.00  2.340          H  
ATOM   1031  N   MET A  66      17.745  16.236 -13.088  1.00  1.240          N  
ATOM   1032  CA  MET A  66      17.185  16.684 -14.343  1.00  1.220          C  
ATOM   1033  C   MET A  66      18.117  17.660 -15.039  1.00  1.400          C  
ATOM   1034  O   MET A  66      18.691  18.545 -14.409  1.00  1.660          O  
ATOM   1035  CB  MET A  66      15.815  17.325 -14.124  1.00  1.720          C  
ATOM   1036  CG  MET A  66      15.138  17.780 -15.413  1.00  1.720          C  
ATOM   1037  SD  MET A  66      13.461  18.337 -15.183  1.00  1.720          S  
ATOM   1038  CE  MET A  66      13.173  19.001 -16.820  1.00  1.720          C  
ATOM   1039  H   MET A  66      17.249  16.460 -12.227  1.00  1.490          H  
ATOM   1040  HA  MET A  66      17.058  15.824 -14.997  1.00  1.460          H  
ATOM   1041 1HB  MET A  66      15.162  16.616 -13.621  1.00  2.060          H  
ATOM   1042 2HB  MET A  66      15.925  18.189 -13.465  1.00  2.060          H  
ATOM   1043 1HG  MET A  66      15.702  18.608 -15.842  1.00  2.060          H  
ATOM   1044 2HG  MET A  66      15.139  16.959 -16.133  1.00  2.060          H  
ATOM   1045 1HE  MET A  66      12.163  19.382 -16.892  1.00  2.060          H  
ATOM   1046 2HE  MET A  66      13.878  19.809 -17.011  1.00  2.060          H  
ATOM   1047 3HE  MET A  66      13.315  18.225 -17.566  1.00  2.060          H  
ATOM   1048  N   SER A  67      18.175  17.487 -16.357  1.00  1.300          N  
ATOM   1049  CA  SER A  67      18.926  18.174 -17.412  1.00  1.450          C  
ATOM   1050  C   SER A  67      20.274  17.513 -17.797  1.00  1.360          C  
ATOM   1051  O   SER A  67      20.597  17.521 -18.989  1.00  1.290          O  
ATOM   1052  CB  SER A  67      19.153  19.645 -17.066  1.00  1.970          C  
ATOM   1053  OG  SER A  67      19.841  20.295 -18.099  1.00  1.970          O  
ATOM   1054  H   SER A  67      17.622  16.708 -16.721  1.00  1.560          H  
ATOM   1055  HA  SER A  67      18.298  18.158 -18.301  1.00  1.740          H  
ATOM   1056 1HB  SER A  67      18.191  20.132 -16.906  1.00  2.360          H  
ATOM   1057 2HB  SER A  67      19.718  19.751 -16.159  1.00  2.360          H  
ATOM   1058  HG  SER A  67      20.060  21.168 -17.764  1.00  2.360          H  
ATOM   1059  N   PRO A  68      21.087  16.876 -16.907  1.00  1.430          N  
ATOM   1060  CA  PRO A  68      21.873  15.695 -17.255  1.00  1.430          C  
ATOM   1061  C   PRO A  68      20.941  14.607 -17.797  1.00  1.270          C  
ATOM   1062  O   PRO A  68      21.217  13.936 -18.788  1.00  1.350          O  
ATOM   1063  CB  PRO A  68      22.547  15.345 -15.924  1.00  2.150          C  
ATOM   1064  CG  PRO A  68      22.677  16.700 -15.216  1.00  2.150          C  
ATOM   1065  CD  PRO A  68      21.412  17.445 -15.579  1.00  2.150          C  
ATOM   1066  HA  PRO A  68      22.622  15.975 -18.011  1.00  1.720          H  
ATOM   1067 1HB  PRO A  68      21.922  14.631 -15.360  1.00  2.570          H  
ATOM   1068 2HB  PRO A  68      23.514  14.855 -16.105  1.00  2.570          H  
ATOM   1069 1HG  PRO A  68      22.762  16.546 -14.125  1.00  2.570          H  
ATOM   1070 2HG  PRO A  68      23.589  17.217 -15.539  1.00  2.570          H  
ATOM   1071 1HD  PRO A  68      20.684  17.192 -14.841  1.00  2.570          H  
ATOM   1072 2HD  PRO A  68      21.590  18.523 -15.636  1.00  2.570          H  
ATOM   1073  N   VAL A  69      19.767  14.543 -17.170  1.00  1.120          N  
ATOM   1074  CA  VAL A  69      18.696  13.625 -17.509  1.00  1.060          C  
ATOM   1075  C   VAL A  69      17.561  14.284 -18.282  1.00  0.970          C  
ATOM   1076  O   VAL A  69      17.011  15.316 -17.880  1.00  0.970          O  
ATOM   1077  CB  VAL A  69      18.196  12.957 -16.225  1.00  1.510          C  
ATOM   1078  CG1 VAL A  69      17.011  12.133 -16.476  1.00  1.510          C  
ATOM   1079  CG2 VAL A  69      19.315  12.053 -15.714  1.00  1.510          C  
ATOM   1080  H   VAL A  69      19.637  15.095 -16.315  1.00  1.340          H  
ATOM   1081  HA  VAL A  69      19.116  12.840 -18.137  1.00  1.270          H  
ATOM   1082  HB  VAL A  69      17.947  13.704 -15.492  1.00  1.810          H  
ATOM   1083 1HG1 VAL A  69      16.731  11.670 -15.538  1.00  1.810          H  
ATOM   1084 2HG1 VAL A  69      16.185  12.743 -16.839  1.00  1.810          H  
ATOM   1085 3HG1 VAL A  69      17.240  11.369 -17.207  1.00  1.810          H  
ATOM   1086 1HG2 VAL A  69      19.001  11.551 -14.809  1.00  1.810          H  
ATOM   1087 2HG2 VAL A  69      19.544  11.305 -16.475  1.00  1.810          H  
ATOM   1088 3HG2 VAL A  69      20.202  12.649 -15.508  1.00  1.810          H  
ATOM   1089  N   ARG A  70      17.224  13.680 -19.416  1.00  0.980          N  
ATOM   1090  CA  ARG A  70      16.175  14.177 -20.296  1.00  0.970          C  
ATOM   1091  C   ARG A  70      15.076  13.121 -20.400  1.00  0.890          C  
ATOM   1092  O   ARG A  70      15.303  11.939 -20.135  1.00  0.930          O  
ATOM   1093  CB  ARG A  70      16.746  14.491 -21.672  1.00  1.360          C  
ATOM   1094  CG  ARG A  70      17.975  15.444 -21.678  1.00  1.360          C  
ATOM   1095  CD  ARG A  70      17.674  16.830 -21.221  1.00  1.360          C  
ATOM   1096  NE  ARG A  70      18.883  17.661 -21.236  1.00  1.360          N  
ATOM   1097  CZ  ARG A  70      19.322  18.427 -22.257  1.00  1.360          C  
ATOM   1098  NH1 ARG A  70      18.653  18.515 -23.396  1.00  1.360          N  
ATOM   1099  NH2 ARG A  70      20.452  19.095 -22.095  1.00  1.360          N  
ATOM   1100  H   ARG A  70      17.744  12.846 -19.683  1.00  1.180          H  
ATOM   1101  HA  ARG A  70      15.741  15.080 -19.866  1.00  1.160          H  
ATOM   1102 1HB  ARG A  70      17.049  13.565 -22.151  1.00  1.630          H  
ATOM   1103 2HB  ARG A  70      15.973  14.942 -22.292  1.00  1.630          H  
ATOM   1104 1HG  ARG A  70      18.747  15.045 -21.014  1.00  1.630          H  
ATOM   1105 2HG  ARG A  70      18.377  15.502 -22.687  1.00  1.630          H  
ATOM   1106 1HD  ARG A  70      16.919  17.285 -21.856  1.00  1.630          H  
ATOM   1107 2HD  ARG A  70      17.312  16.802 -20.196  1.00  1.630          H  
ATOM   1108  HE  ARG A  70      19.478  17.640 -20.390  1.00  1.630          H  
ATOM   1109 1HH1 ARG A  70      17.793  18.007 -23.522  1.00  1.630          H  
ATOM   1110 2HH1 ARG A  70      19.004  19.095 -24.146  1.00  1.630          H  
ATOM   1111 1HH2 ARG A  70      20.959  19.014 -21.211  1.00  1.630          H  
ATOM   1112 2HH2 ARG A  70      20.812  19.677 -22.833  1.00  1.630          H  
ATOM   1113  N   PHE A  71      13.866  13.527 -20.766  1.00  0.900          N  
ATOM   1114  CA  PHE A  71      12.776  12.557 -20.833  1.00  0.930          C  
ATOM   1115  C   PHE A  71      11.619  12.892 -21.740  1.00  1.060          C  
ATOM   1116  O   PHE A  71      11.429  14.044 -22.149  1.00  1.260          O  
ATOM   1117  CB  PHE A  71      12.223  12.373 -19.444  1.00  1.290          C  
ATOM   1118  CG  PHE A  71      11.808  13.662 -18.826  1.00  1.290          C  
ATOM   1119  CD1 PHE A  71      10.543  14.186 -18.996  1.00  1.290          C  
ATOM   1120  CD2 PHE A  71      12.704  14.342 -18.022  1.00  1.290          C  
ATOM   1121  CE1 PHE A  71      10.192  15.365 -18.379  1.00  1.290          C  
ATOM   1122  CE2 PHE A  71      12.357  15.489 -17.413  1.00  1.290          C  
ATOM   1123  CZ  PHE A  71      11.107  16.015 -17.584  1.00  1.290          C  
ATOM   1124  H   PHE A  71      13.686  14.498 -20.981  1.00  1.080          H  
ATOM   1125  HA  PHE A  71      13.191  11.607 -21.175  1.00  1.120          H  
ATOM   1126 1HB  PHE A  71      11.357  11.712 -19.477  1.00  1.550          H  
ATOM   1127 2HB  PHE A  71      12.959  11.906 -18.817  1.00  1.550          H  
ATOM   1128  HD1 PHE A  71       9.820  13.660 -19.621  1.00  1.550          H  
ATOM   1129  HD2 PHE A  71      13.704  13.934 -17.867  1.00  1.550          H  
ATOM   1130  HE1 PHE A  71       9.192  15.773 -18.517  1.00  1.550          H  
ATOM   1131  HE2 PHE A  71      13.075  15.988 -16.785  1.00  1.550          H  
ATOM   1132  HZ  PHE A  71      10.848  16.941 -17.085  1.00  1.550          H  
ATOM   1133  N   VAL A  72      10.844  11.845 -22.052  1.00  1.070          N  
ATOM   1134  CA  VAL A  72       9.624  11.971 -22.838  1.00  1.220          C  
ATOM   1135  C   VAL A  72       8.442  11.158 -22.308  1.00  1.100          C  
ATOM   1136  O   VAL A  72       8.598  10.088 -21.701  1.00  1.110          O  
ATOM   1137  CB  VAL A  72       9.875  11.533 -24.306  1.00  1.650          C  
ATOM   1138  CG1 VAL A  72      10.906  12.428 -24.976  1.00  1.650          C  
ATOM   1139  CG2 VAL A  72      10.374  10.093 -24.334  1.00  1.650          C  
ATOM   1140  H   VAL A  72      11.107  10.942 -21.644  1.00  1.280          H  
ATOM   1141  HA  VAL A  72       9.334  13.022 -22.837  1.00  1.460          H  
ATOM   1142  HB  VAL A  72       8.938  11.616 -24.861  1.00  1.980          H  
ATOM   1143 1HG1 VAL A  72      11.051  12.109 -26.008  1.00  1.980          H  
ATOM   1144 2HG1 VAL A  72      10.555  13.460 -24.960  1.00  1.980          H  
ATOM   1145 3HG1 VAL A  72      11.854  12.364 -24.452  1.00  1.980          H  
ATOM   1146 1HG2 VAL A  72      10.538   9.783 -25.366  1.00  1.980          H  
ATOM   1147 2HG2 VAL A  72      11.312  10.049 -23.793  1.00  1.980          H  
ATOM   1148 3HG2 VAL A  72       9.652   9.428 -23.877  1.00  1.980          H  
ATOM   1149  N   THR A  73       7.250  11.597 -22.687  1.00  1.100          N  
ATOM   1150  CA  THR A  73       6.022  10.861 -22.451  1.00  1.060          C  
ATOM   1151  C   THR A  73       5.616  10.292 -23.799  1.00  1.060          C  
ATOM   1152  O   THR A  73       5.397  11.074 -24.730  1.00  1.280          O  
ATOM   1153  CB  THR A  73       4.904  11.818 -22.001  1.00  1.500          C  
ATOM   1154  OG1 THR A  73       4.767  12.830 -23.007  1.00  1.500          O  
ATOM   1155  CG2 THR A  73       5.218  12.481 -20.663  1.00  1.500          C  
ATOM   1156  H   THR A  73       7.176  12.488 -23.165  1.00  1.320          H  
ATOM   1157  HA  THR A  73       6.184  10.051 -21.737  1.00  1.270          H  
ATOM   1158  HB  THR A  73       3.968  11.270 -21.923  1.00  1.800          H  
ATOM   1159  HG1 THR A  73       4.511  12.405 -23.854  1.00  1.800          H  
ATOM   1160 1HG2 THR A  73       4.407  13.152 -20.392  1.00  1.800          H  
ATOM   1161 2HG2 THR A  73       5.317  11.730 -19.908  1.00  1.800          H  
ATOM   1162 3HG2 THR A  73       6.145  13.044 -20.736  1.00  1.800          H  
ATOM   1163  N   VAL A  74       5.451   8.972 -23.924  1.00  0.940          N  
ATOM   1164  CA  VAL A  74       5.091   8.431 -25.231  1.00  1.060          C  
ATOM   1165  C   VAL A  74       3.648   7.933 -25.249  1.00  1.120          C  
ATOM   1166  O   VAL A  74       3.355   6.800 -24.838  1.00  1.030          O  
ATOM   1167  CB  VAL A  74       6.060   7.292 -25.568  1.00  1.440          C  
ATOM   1168  CG1 VAL A  74       5.756   6.690 -26.918  1.00  1.440          C  
ATOM   1169  CG2 VAL A  74       7.501   7.825 -25.502  1.00  1.440          C  
ATOM   1170  H   VAL A  74       5.633   8.329 -23.146  1.00  1.130          H  
ATOM   1171  HA  VAL A  74       5.200   9.213 -25.979  1.00  1.270          H  
ATOM   1172  HB  VAL A  74       5.929   6.526 -24.848  1.00  1.720          H  
ATOM   1173 1HG1 VAL A  74       6.451   5.874 -27.114  1.00  1.720          H  
ATOM   1174 2HG1 VAL A  74       4.762   6.317 -26.916  1.00  1.720          H  
ATOM   1175 3HG1 VAL A  74       5.866   7.449 -27.690  1.00  1.720          H  
ATOM   1176 1HG2 VAL A  74       8.203   7.024 -25.713  1.00  1.720          H  
ATOM   1177 2HG2 VAL A  74       7.629   8.621 -26.233  1.00  1.720          H  
ATOM   1178 3HG2 VAL A  74       7.697   8.214 -24.507  1.00  1.720          H  
ATOM   1179  N   ASN A  75       2.768   8.777 -25.807  1.00  1.490          N  
ATOM   1180  CA  ASN A  75       1.323   8.562 -25.788  1.00  1.750          C  
ATOM   1181  C   ASN A  75       0.808   7.420 -26.652  1.00  1.450          C  
ATOM   1182  O   ASN A  75      -0.150   6.745 -26.278  1.00  1.530          O  
ATOM   1183  CB  ASN A  75       0.617   9.826 -26.235  1.00  2.350          C  
ATOM   1184  CG  ASN A  75       0.663  10.965 -25.242  1.00  2.350          C  
ATOM   1185  OD1 ASN A  75       0.881  10.815 -24.034  1.00  2.350          O  
ATOM   1186  ND2 ASN A  75       0.448  12.140 -25.782  1.00  2.350          N  
ATOM   1187  H   ASN A  75       3.118   9.650 -26.183  1.00  1.790          H  
ATOM   1188  HA  ASN A  75       1.034   8.340 -24.773  1.00  2.100          H  
ATOM   1189 1HB  ASN A  75       1.060  10.168 -27.172  1.00  2.820          H  
ATOM   1190 2HB  ASN A  75      -0.426   9.592 -26.446  1.00  2.820          H  
ATOM   1191 1HD2 ASN A  75       0.454  13.006 -25.231  1.00  2.820          H  
ATOM   1192 2HD2 ASN A  75       0.274  12.214 -26.762  1.00  2.820          H  
ATOM   1193  N   ASP A  76       1.443   7.185 -27.793  1.00  1.810          N  
ATOM   1194  CA  ASP A  76       0.945   6.159 -28.703  1.00  2.620          C  
ATOM   1195  C   ASP A  76       1.559   4.804 -28.411  1.00  3.000          C  
ATOM   1196  O   ASP A  76       0.945   3.761 -28.623  1.00  3.590          O  
ATOM   1197  CB  ASP A  76       1.272   6.549 -30.140  1.00  3.340          C  
ATOM   1198  CG  ASP A  76       0.603   7.844 -30.564  1.00  3.340          C  
ATOM   1199  OD1 ASP A  76      -0.603   7.913 -30.587  1.00  3.340          O  
ATOM   1200  OD2 ASP A  76       1.324   8.775 -30.837  1.00  3.340          O  
ATOM   1201  H   ASP A  76       2.226   7.767 -28.051  1.00  2.170          H  
ATOM   1202  HA  ASP A  76      -0.137   6.083 -28.586  1.00  3.140          H  
ATOM   1203 1HB  ASP A  76       2.350   6.653 -30.256  1.00  4.010          H  
ATOM   1204 2HB  ASP A  76       0.948   5.753 -30.811  1.00  4.010          H  
ATOM   1205  N   GLY A  77       2.800   4.830 -27.956  1.00  2.770          N  
ATOM   1206  CA  GLY A  77       3.557   3.621 -27.689  1.00  3.210          C  
ATOM   1207  C   GLY A  77       3.403   3.063 -26.273  1.00  2.370          C  
ATOM   1208  O   GLY A  77       3.626   1.868 -26.075  1.00  2.660          O  
ATOM   1209  H   GLY A  77       3.223   5.732 -27.815  1.00  3.320          H  
ATOM   1210 1HA  GLY A  77       3.251   2.855 -28.403  1.00  3.850          H  
ATOM   1211 2HA  GLY A  77       4.607   3.814 -27.892  1.00  3.850          H  
ATOM   1212  N   GLU A  78       2.971   3.899 -25.311  1.00  1.500          N  
ATOM   1213  CA  GLU A  78       2.864   3.514 -23.900  1.00  1.100          C  
ATOM   1214  C   GLU A  78       4.251   3.218 -23.318  1.00  0.880          C  
ATOM   1215  O   GLU A  78       4.521   2.127 -22.796  1.00  0.840          O  
ATOM   1216  CB  GLU A  78       1.907   2.320 -23.694  1.00  1.700          C  
ATOM   1217  CG  GLU A  78       0.450   2.583 -24.137  1.00  1.700          C  
ATOM   1218  CD  GLU A  78      -0.480   1.418 -23.847  1.00  1.700          C  
ATOM   1219  OE1 GLU A  78       0.015   0.349 -23.617  1.00  1.700          O  
ATOM   1220  OE2 GLU A  78      -1.675   1.609 -23.856  1.00  1.700          O  
ATOM   1221  H   GLU A  78       2.804   4.883 -25.517  1.00  1.800          H  
ATOM   1222  HA  GLU A  78       2.453   4.363 -23.351  1.00  1.320          H  
ATOM   1223 1HB  GLU A  78       2.265   1.430 -24.194  1.00  2.040          H  
ATOM   1224 2HB  GLU A  78       1.872   2.081 -22.628  1.00  2.040          H  
ATOM   1225 1HG  GLU A  78       0.082   3.473 -23.623  1.00  2.040          H  
ATOM   1226 2HG  GLU A  78       0.445   2.791 -25.208  1.00  2.040          H  
ATOM   1227  N   PHE A  79       5.132   4.222 -23.475  1.00  0.820          N  
ATOM   1228  CA  PHE A  79       6.516   4.182 -22.974  1.00  0.710          C  
ATOM   1229  C   PHE A  79       6.883   5.355 -22.073  1.00  0.710          C  
ATOM   1230  O   PHE A  79       6.367   6.483 -22.195  1.00  0.770          O  
ATOM   1231  CB  PHE A  79       7.590   4.180 -24.087  1.00  1.040          C  
ATOM   1232  CG  PHE A  79       7.659   3.023 -24.974  1.00  1.040          C  
ATOM   1233  CD1 PHE A  79       6.821   2.917 -26.015  1.00  1.040          C  
ATOM   1234  CD2 PHE A  79       8.614   2.065 -24.794  1.00  1.040          C  
ATOM   1235  CE1 PHE A  79       6.890   1.850 -26.871  1.00  1.040          C  
ATOM   1236  CE2 PHE A  79       8.712   0.992 -25.631  1.00  1.040          C  
ATOM   1237  CZ  PHE A  79       7.837   0.880 -26.678  1.00  1.040          C  
ATOM   1238  H   PHE A  79       4.765   5.058 -23.935  1.00  0.980          H  
ATOM   1239  HA  PHE A  79       6.621   3.272 -22.394  1.00  0.850          H  
ATOM   1240 1HB  PHE A  79       7.492   5.031 -24.692  1.00  1.250          H  
ATOM   1241 2HB  PHE A  79       8.565   4.269 -23.605  1.00  1.250          H  
ATOM   1242  HD1 PHE A  79       6.090   3.689 -26.151  1.00  1.250          H  
ATOM   1243  HD2 PHE A  79       9.301   2.168 -23.976  1.00  1.250          H  
ATOM   1244  HE1 PHE A  79       6.192   1.773 -27.703  1.00  1.250          H  
ATOM   1245  HE2 PHE A  79       9.480   0.235 -25.465  1.00  1.250          H  
ATOM   1246  HZ  PHE A  79       7.895   0.031 -27.355  1.00  1.250          H  
ATOM   1247  N   PHE A  80       7.836   5.078 -21.190  1.00  0.750          N  
ATOM   1248  CA  PHE A  80       8.436   6.092 -20.330  1.00  0.830          C  
ATOM   1249  C   PHE A  80       9.851   6.283 -20.848  1.00  0.980          C  
ATOM   1250  O   PHE A  80      10.622   5.315 -20.862  1.00  1.100          O  
ATOM   1251  CB  PHE A  80       8.536   5.604 -18.873  1.00  1.130          C  
ATOM   1252  CG  PHE A  80       8.901   6.651 -17.830  1.00  1.130          C  
ATOM   1253  CD1 PHE A  80       7.903   7.163 -16.997  1.00  1.130          C  
ATOM   1254  CD2 PHE A  80      10.193   7.127 -17.667  1.00  1.130          C  
ATOM   1255  CE1 PHE A  80       8.197   8.095 -16.035  1.00  1.130          C  
ATOM   1256  CE2 PHE A  80      10.485   8.059 -16.706  1.00  1.130          C  
ATOM   1257  CZ  PHE A  80       9.490   8.545 -15.884  1.00  1.130          C  
ATOM   1258  H   PHE A  80       8.150   4.103 -21.133  1.00  0.900          H  
ATOM   1259  HA  PHE A  80       7.885   7.031 -20.401  1.00  1.000          H  
ATOM   1260 1HB  PHE A  80       7.635   5.140 -18.568  1.00  1.360          H  
ATOM   1261 2HB  PHE A  80       9.292   4.822 -18.819  1.00  1.360          H  
ATOM   1262  HD1 PHE A  80       6.877   6.809 -17.100  1.00  1.360          H  
ATOM   1263  HD2 PHE A  80      10.980   6.755 -18.303  1.00  1.360          H  
ATOM   1264  HE1 PHE A  80       7.410   8.466 -15.392  1.00  1.360          H  
ATOM   1265  HE2 PHE A  80      11.501   8.413 -16.590  1.00  1.360          H  
ATOM   1266  HZ  PHE A  80       9.723   9.277 -15.112  1.00  1.360          H  
ATOM   1267  N   GLY A  81      10.194   7.443 -21.414  1.00  1.130          N  
ATOM   1268  CA  GLY A  81      11.573   7.567 -21.886  1.00  1.450          C  
ATOM   1269  C   GLY A  81      12.383   8.354 -20.876  1.00  1.300          C  
ATOM   1270  O   GLY A  81      11.915   9.385 -20.388  1.00  1.280          O  
ATOM   1271  H   GLY A  81       9.552   8.246 -21.471  1.00  1.360          H  
ATOM   1272 1HA  GLY A  81      12.020   6.586 -22.002  1.00  1.740          H  
ATOM   1273 2HA  GLY A  81      11.604   8.041 -22.858  1.00  1.740          H  
ATOM   1274  N   LEU A  82      13.631   7.946 -20.651  1.00  1.390          N  
ATOM   1275  CA  LEU A  82      14.493   8.652 -19.708  1.00  1.510          C  
ATOM   1276  C   LEU A  82      15.968   8.448 -20.048  1.00  1.450          C  
ATOM   1277  O   LEU A  82      16.412   7.306 -20.212  1.00  1.510          O  
ATOM   1278  CB  LEU A  82      14.249   8.081 -18.305  1.00  2.070          C  
ATOM   1279  CG  LEU A  82      14.983   8.728 -17.114  1.00  2.070          C  
ATOM   1280  CD1 LEU A  82      14.437  10.097 -16.909  1.00  2.070          C  
ATOM   1281  CD2 LEU A  82      14.785   7.891 -15.893  1.00  2.070          C  
ATOM   1282  H   LEU A  82      13.946   7.072 -21.083  1.00  1.670          H  
ATOM   1283  HA  LEU A  82      14.262   9.712 -19.751  1.00  1.810          H  
ATOM   1284 1HB  LEU A  82      13.192   8.129 -18.106  1.00  2.480          H  
ATOM   1285 2HB  LEU A  82      14.540   7.031 -18.323  1.00  2.480          H  
ATOM   1286  HG  LEU A  82      16.050   8.807 -17.311  1.00  2.480          H  
ATOM   1287 1HD1 LEU A  82      14.902  10.541 -16.056  1.00  2.480          H  
ATOM   1288 2HD1 LEU A  82      14.605  10.713 -17.780  1.00  2.480          H  
ATOM   1289 3HD1 LEU A  82      13.402  10.003 -16.727  1.00  2.480          H  
ATOM   1290 1HD2 LEU A  82      15.294   8.348 -15.044  1.00  2.480          H  
ATOM   1291 2HD2 LEU A  82      13.725   7.802 -15.663  1.00  2.480          H  
ATOM   1292 3HD2 LEU A  82      15.207   6.907 -16.067  1.00  2.480          H  
ATOM   1293  N   THR A  83      16.745   9.521 -20.159  1.00  1.400          N  
ATOM   1294  CA  THR A  83      18.150   9.279 -20.427  1.00  1.400          C  
ATOM   1295  C   THR A  83      18.851   9.040 -19.109  1.00  1.520          C  
ATOM   1296  O   THR A  83      18.350   9.426 -18.052  1.00  1.790          O  
ATOM   1297  CB  THR A  83      18.833  10.428 -21.204  1.00  1.960          C  
ATOM   1298  OG1 THR A  83      18.857  11.633 -20.425  1.00  1.960          O  
ATOM   1299  CG2 THR A  83      18.083  10.690 -22.498  1.00  1.960          C  
ATOM   1300  H   THR A  83      16.358  10.460 -20.044  1.00  1.680          H  
ATOM   1301  HA  THR A  83      18.251   8.378 -21.008  1.00  1.680          H  
ATOM   1302  HB  THR A  83      19.842  10.140 -21.437  1.00  2.350          H  
ATOM   1303  HG1 THR A  83      19.501  12.244 -20.822  1.00  2.350          H  
ATOM   1304 1HG2 THR A  83      18.576  11.488 -23.049  1.00  2.350          H  
ATOM   1305 2HG2 THR A  83      18.078   9.792 -23.093  1.00  2.350          H  
ATOM   1306 3HG2 THR A  83      17.056  10.979 -22.277  1.00  2.350          H  
ATOM   1307  N   CYS A  84      20.034   8.456 -19.167  1.00  1.420          N  
ATOM   1308  CA  CYS A  84      20.778   8.209 -17.951  1.00  1.520          C  
ATOM   1309  C   CYS A  84      22.262   7.933 -18.199  1.00  1.440          C  
ATOM   1310  O   CYS A  84      22.600   7.200 -19.133  1.00  1.330          O  
ATOM   1311  CB  CYS A  84      20.173   6.983 -17.234  1.00  2.090          C  
ATOM   1312  SG  CYS A  84      20.900   6.565 -15.607  1.00  2.090          S  
ATOM   1313  H   CYS A  84      20.354   8.105 -20.070  1.00  1.700          H  
ATOM   1314  HA  CYS A  84      20.627   9.066 -17.311  1.00  1.820          H  
ATOM   1315 1HB  CYS A  84      19.105   7.141 -17.088  1.00  2.510          H  
ATOM   1316 2HB  CYS A  84      20.284   6.111 -17.879  1.00  2.510          H  
ATOM   1317  HG  CYS A  84      22.173   6.370 -16.044  1.00  2.510          H  
ATOM   1318  N   PRO A  85      23.172   8.503 -17.397  1.00  1.560          N  
ATOM   1319  CA  PRO A  85      24.580   8.185 -17.402  1.00  1.580          C  
ATOM   1320  C   PRO A  85      24.616   6.693 -17.240  1.00  1.680          C  
ATOM   1321  O   PRO A  85      23.771   6.153 -16.528  1.00  2.280          O  
ATOM   1322  CB  PRO A  85      25.108   8.947 -16.187  1.00  2.370          C  
ATOM   1323  CG  PRO A  85      24.159  10.137 -16.064  1.00  2.370          C  
ATOM   1324  CD  PRO A  85      22.802   9.603 -16.465  1.00  2.370          C  
ATOM   1325  HA  PRO A  85      25.063   8.500 -18.330  1.00  1.900          H  
ATOM   1326 1HB  PRO A  85      25.096   8.286 -15.306  1.00  2.840          H  
ATOM   1327 2HB  PRO A  85      26.155   9.243 -16.354  1.00  2.840          H  
ATOM   1328 1HG  PRO A  85      24.169  10.529 -15.036  1.00  2.840          H  
ATOM   1329 2HG  PRO A  85      24.498  10.955 -16.720  1.00  2.840          H  
ATOM   1330 1HD  PRO A  85      22.259   9.226 -15.588  1.00  2.840          H  
ATOM   1331 2HD  PRO A  85      22.266  10.416 -16.991  1.00  2.840          H  
ATOM   1332  N   ILE A  86      25.560   6.014 -17.860  1.00  1.810          N  
ATOM   1333  CA  ILE A  86      25.501   4.561 -17.783  1.00  2.090          C  
ATOM   1334  C   ILE A  86      25.482   4.126 -16.337  1.00  2.120          C  
ATOM   1335  O   ILE A  86      26.359   4.474 -15.547  1.00  2.890          O  
ATOM   1336  CB  ILE A  86      26.710   3.878 -18.456  1.00  2.810          C  
ATOM   1337  CG1 ILE A  86      26.834   4.307 -19.933  1.00  2.810          C  
ATOM   1338  CG2 ILE A  86      26.654   2.350 -18.318  1.00  2.810          C  
ATOM   1339  CD1 ILE A  86      25.641   4.058 -20.831  1.00  2.810          C  
ATOM   1340  H   ILE A  86      26.237   6.517 -18.442  1.00  2.170          H  
ATOM   1341  HA  ILE A  86      24.576   4.217 -18.243  1.00  2.510          H  
ATOM   1342  HB  ILE A  86      27.592   4.186 -17.963  1.00  3.380          H  
ATOM   1343 1HG1 ILE A  86      27.046   5.350 -19.949  1.00  3.380          H  
ATOM   1344 2HG1 ILE A  86      27.688   3.797 -20.341  1.00  3.380          H  
ATOM   1345 1HG2 ILE A  86      27.542   1.923 -18.767  1.00  3.380          H  
ATOM   1346 2HG2 ILE A  86      26.627   2.066 -17.267  1.00  3.380          H  
ATOM   1347 3HG2 ILE A  86      25.770   1.951 -18.813  1.00  3.380          H  
ATOM   1348 1HD1 ILE A  86      25.867   4.403 -21.828  1.00  3.380          H  
ATOM   1349 2HD1 ILE A  86      25.398   3.002 -20.873  1.00  3.380          H  
ATOM   1350 3HD1 ILE A  86      24.782   4.605 -20.458  1.00  3.380          H  
ATOM   1351  N   ASP A  87      24.452   3.357 -16.018  1.00  2.000          N  
ATOM   1352  CA  ASP A  87      24.173   2.834 -14.699  1.00  2.460          C  
ATOM   1353  C   ASP A  87      23.293   1.607 -14.870  1.00  2.450          C  
ATOM   1354  O   ASP A  87      22.923   1.250 -15.991  1.00  3.060          O  
ATOM   1355  CB  ASP A  87      23.456   3.906 -13.842  1.00  3.260          C  
ATOM   1356  CG  ASP A  87      23.623   3.735 -12.303  1.00  3.260          C  
ATOM   1357  OD1 ASP A  87      23.923   2.631 -11.893  1.00  3.260          O  
ATOM   1358  OD2 ASP A  87      23.417   4.681 -11.562  1.00  3.260          O  
ATOM   1359  H   ASP A  87      23.796   3.141 -16.756  1.00  2.400          H  
ATOM   1360  HA  ASP A  87      25.105   2.541 -14.218  1.00  2.950          H  
ATOM   1361 1HB  ASP A  87      23.814   4.898 -14.130  1.00  3.910          H  
ATOM   1362 2HB  ASP A  87      22.386   3.871 -14.073  1.00  3.910          H  
ATOM   1363  N   LEU A  88      22.940   0.989 -13.767  1.00  2.250          N  
ATOM   1364  CA  LEU A  88      22.035  -0.148 -13.768  1.00  2.440          C  
ATOM   1365  C   LEU A  88      20.669   0.438 -14.022  1.00  1.970          C  
ATOM   1366  O   LEU A  88      20.474   1.610 -13.716  1.00  2.380          O  
ATOM   1367  CB  LEU A  88      22.027  -0.807 -12.397  1.00  3.340          C  
ATOM   1368  CG  LEU A  88      21.396   0.054 -11.190  1.00  3.340          C  
ATOM   1369  CD1 LEU A  88      19.948  -0.404 -10.968  1.00  3.340          C  
ATOM   1370  CD2 LEU A  88      22.206  -0.081  -9.893  1.00  3.340          C  
ATOM   1371  H   LEU A  88      23.326   1.346 -12.891  1.00  2.700          H  
ATOM   1372  HA  LEU A  88      22.298  -0.855 -14.558  1.00  2.930          H  
ATOM   1373 1HB  LEU A  88      21.467  -1.721 -12.508  1.00  4.010          H  
ATOM   1374 2HB  LEU A  88      23.049  -1.043 -12.145  1.00  4.010          H  
ATOM   1375  HG  LEU A  88      21.390   1.112 -11.465  1.00  4.010          H  
ATOM   1376 1HD1 LEU A  88      19.511   0.167 -10.178  1.00  4.010          H  
ATOM   1377 2HD1 LEU A  88      19.356  -0.273 -11.841  1.00  4.010          H  
ATOM   1378 3HD1 LEU A  88      19.928  -1.441 -10.702  1.00  4.010          H  
ATOM   1379 1HD2 LEU A  88      21.743   0.536  -9.123  1.00  4.010          H  
ATOM   1380 2HD2 LEU A  88      22.226  -1.082  -9.547  1.00  4.010          H  
ATOM   1381 3HD2 LEU A  88      23.228   0.268 -10.067  1.00  4.010          H  
ATOM   1382  N   THR A  89      19.704  -0.305 -14.540  1.00  1.840          N  
ATOM   1383  CA  THR A  89      18.394   0.348 -14.621  1.00  1.730          C  
ATOM   1384  C   THR A  89      17.334  -0.538 -14.018  1.00  1.440          C  
ATOM   1385  O   THR A  89      17.483  -1.748 -13.984  1.00  1.840          O  
ATOM   1386  CB  THR A  89      18.020   0.737 -16.075  1.00  2.470          C  
ATOM   1387  OG1 THR A  89      17.913  -0.436 -16.875  1.00  2.470          O  
ATOM   1388  CG2 THR A  89      19.087   1.657 -16.676  1.00  2.470          C  
ATOM   1389  H   THR A  89      19.844  -1.291 -14.812  1.00  2.210          H  
ATOM   1390  HA  THR A  89      18.402   1.263 -14.029  1.00  2.080          H  
ATOM   1391  HB  THR A  89      17.058   1.253 -16.069  1.00  2.960          H  
ATOM   1392  HG1 THR A  89      17.510  -0.208 -17.716  1.00  2.960          H  
ATOM   1393 1HG2 THR A  89      18.805   1.919 -17.688  1.00  2.960          H  
ATOM   1394 2HG2 THR A  89      19.170   2.562 -16.071  1.00  2.960          H  
ATOM   1395 3HG2 THR A  89      20.049   1.147 -16.697  1.00  2.960          H  
ATOM   1396  N   LEU A  90      16.254   0.064 -13.546  1.00  1.770          N  
ATOM   1397  CA  LEU A  90      15.114  -0.680 -13.029  1.00  1.950          C  
ATOM   1398  C   LEU A  90      13.815  -0.105 -13.571  1.00  1.660          C  
ATOM   1399  O   LEU A  90      13.634   1.115 -13.602  1.00  2.570          O  
ATOM   1400  CB  LEU A  90      15.080  -0.559 -11.514  1.00  2.660          C  
ATOM   1401  CG  LEU A  90      16.312  -1.032 -10.757  1.00  2.660          C  
ATOM   1402  CD1 LEU A  90      16.183  -0.580  -9.352  1.00  2.660          C  
ATOM   1403  CD2 LEU A  90      16.474  -2.544 -10.830  1.00  2.660          C  
ATOM   1404  H   LEU A  90      16.253   1.084 -13.489  1.00  2.120          H  
ATOM   1405  HA  LEU A  90      15.191  -1.719 -13.329  1.00  2.340          H  
ATOM   1406 1HB  LEU A  90      14.932   0.488 -11.267  1.00  3.190          H  
ATOM   1407 2HB  LEU A  90      14.225  -1.119 -11.143  1.00  3.190          H  
ATOM   1408  HG  LEU A  90      17.175  -0.556 -11.171  1.00  3.190          H  
ATOM   1409 1HD1 LEU A  90      17.061  -0.864  -8.809  1.00  3.190          H  
ATOM   1410 2HD1 LEU A  90      16.087   0.517  -9.331  1.00  3.190          H  
ATOM   1411 3HD1 LEU A  90      15.306  -1.028  -8.896  1.00  3.190          H  
ATOM   1412 1HD2 LEU A  90      17.360  -2.843 -10.279  1.00  3.190          H  
ATOM   1413 2HD2 LEU A  90      15.602  -3.011 -10.391  1.00  3.190          H  
ATOM   1414 3HD2 LEU A  90      16.580  -2.861 -11.868  1.00  3.190          H  
ATOM   1415  N   SER A  91      12.881  -0.965 -13.954  1.00  1.150          N  
ATOM   1416  CA  SER A  91      11.565  -0.499 -14.378  1.00  0.960          C  
ATOM   1417  C   SER A  91      10.521  -1.539 -14.017  1.00  0.860          C  
ATOM   1418  O   SER A  91      10.551  -2.674 -14.530  1.00  1.210          O  
ATOM   1419  CB  SER A  91      11.574  -0.267 -15.837  1.00  1.420          C  
ATOM   1420  OG  SER A  91      11.831  -1.461 -16.499  1.00  1.420          O  
ATOM   1421  H   SER A  91      13.070  -1.959 -13.924  1.00  1.380          H  
ATOM   1422  HA  SER A  91      11.326   0.435 -13.862  1.00  1.150          H  
ATOM   1423 1HB  SER A  91      10.623   0.136 -16.128  1.00  1.700          H  
ATOM   1424 2HB  SER A  91      12.336   0.465 -16.073  1.00  1.700          H  
ATOM   1425  HG  SER A  91      11.158  -2.074 -16.157  1.00  1.700          H  
ATOM   1426  N   THR A  92       9.551  -1.119 -13.210  1.00  1.020          N  
ATOM   1427  CA  THR A  92       8.558  -2.010 -12.648  1.00  1.150          C  
ATOM   1428  C   THR A  92       7.114  -1.507 -12.702  1.00  1.200          C  
ATOM   1429  O   THR A  92       6.875  -0.317 -12.865  1.00  1.560          O  
ATOM   1430  CB  THR A  92       8.883  -2.162 -11.171  1.00  1.560          C  
ATOM   1431  OG1 THR A  92       8.621  -0.891 -10.541  1.00  1.560          O  
ATOM   1432  CG2 THR A  92      10.380  -2.513 -10.917  1.00  1.560          C  
ATOM   1433  H   THR A  92       9.535  -0.153 -12.899  1.00  1.220          H  
ATOM   1434  HA  THR A  92       8.611  -2.964 -13.162  1.00  1.380          H  
ATOM   1435  HB  THR A  92       8.254  -2.925 -10.769  1.00  1.870          H  
ATOM   1436  HG1 THR A  92       7.680  -0.676 -10.601  1.00  1.870          H  
ATOM   1437 1HG2 THR A  92      10.551  -2.593  -9.849  1.00  1.870          H  
ATOM   1438 2HG2 THR A  92      10.629  -3.434 -11.374  1.00  1.870          H  
ATOM   1439 3HG2 THR A  92      11.026  -1.738 -11.310  1.00  1.870          H  
ATOM   1440  N   VAL A  93       6.164  -2.407 -12.432  1.00  1.190          N  
ATOM   1441  CA  VAL A  93       4.733  -2.110 -12.314  1.00  1.210          C  
ATOM   1442  C   VAL A  93       4.180  -2.324 -10.912  1.00  1.050          C  
ATOM   1443  O   VAL A  93       4.196  -3.444 -10.394  1.00  1.080          O  
ATOM   1444  CB  VAL A  93       3.949  -3.026 -13.249  1.00  1.690          C  
ATOM   1445  CG1 VAL A  93       2.437  -2.828 -13.113  1.00  1.690          C  
ATOM   1446  CG2 VAL A  93       4.399  -2.781 -14.659  1.00  1.690          C  
ATOM   1447  H   VAL A  93       6.433  -3.387 -12.340  1.00  1.430          H  
ATOM   1448  HA  VAL A  93       4.576  -1.074 -12.594  1.00  1.450          H  
ATOM   1449  HB  VAL A  93       4.157  -4.013 -12.969  1.00  2.020          H  
ATOM   1450 1HG1 VAL A  93       1.928  -3.523 -13.780  1.00  2.020          H  
ATOM   1451 2HG1 VAL A  93       2.111  -3.034 -12.092  1.00  2.020          H  
ATOM   1452 3HG1 VAL A  93       2.165  -1.838 -13.365  1.00  2.020          H  
ATOM   1453 1HG2 VAL A  93       3.878  -3.452 -15.347  1.00  2.020          H  
ATOM   1454 2HG2 VAL A  93       4.185  -1.751 -14.921  1.00  2.020          H  
ATOM   1455 3HG2 VAL A  93       5.455  -2.956 -14.724  1.00  2.020          H  
ATOM   1456  N   VAL A  94       3.596  -1.262 -10.371  1.00  0.960          N  
ATOM   1457  CA  VAL A  94       3.004  -1.177  -9.033  1.00  0.840          C  
ATOM   1458  C   VAL A  94       1.633  -1.857  -8.909  1.00  0.940          C  
ATOM   1459  O   VAL A  94       0.766  -1.675  -9.760  1.00  1.020          O  
ATOM   1460  CB  VAL A  94       2.927   0.307  -8.653  1.00  1.220          C  
ATOM   1461  CG1 VAL A  94       2.237   0.539  -7.358  1.00  1.220          C  
ATOM   1462  CG2 VAL A  94       4.335   0.841  -8.582  1.00  1.220          C  
ATOM   1463  H   VAL A  94       3.611  -0.420 -10.945  1.00  1.150          H  
ATOM   1464  HA  VAL A  94       3.675  -1.656  -8.331  1.00  1.010          H  
ATOM   1465  HB  VAL A  94       2.361   0.822  -9.395  1.00  1.470          H  
ATOM   1466 1HG1 VAL A  94       2.211   1.587  -7.157  1.00  1.470          H  
ATOM   1467 2HG1 VAL A  94       1.220   0.177  -7.423  1.00  1.470          H  
ATOM   1468 3HG1 VAL A  94       2.772   0.033  -6.561  1.00  1.470          H  
ATOM   1469 1HG2 VAL A  94       4.295   1.894  -8.350  1.00  1.470          H  
ATOM   1470 2HG2 VAL A  94       4.895   0.312  -7.808  1.00  1.470          H  
ATOM   1471 3HG2 VAL A  94       4.843   0.712  -9.534  1.00  1.470          H  
ATOM   1472  N   ASP A  95       1.472  -2.654  -7.837  1.00  1.030          N  
ATOM   1473  CA  ASP A  95       0.260  -3.399  -7.491  1.00  1.250          C  
ATOM   1474  C   ASP A  95      -0.922  -2.426  -7.234  1.00  1.230          C  
ATOM   1475  O   ASP A  95      -1.897  -2.452  -7.990  1.00  1.290          O  
ATOM   1476  CB  ASP A  95       0.566  -4.358  -6.278  1.00  1.660          C  
ATOM   1477  CG  ASP A  95      -0.542  -5.349  -5.875  1.00  1.660          C  
ATOM   1478  OD1 ASP A  95      -0.653  -6.361  -6.529  1.00  1.660          O  
ATOM   1479  OD2 ASP A  95      -1.273  -5.084  -4.945  1.00  1.660          O  
ATOM   1480  H   ASP A  95       2.259  -2.737  -7.205  1.00  1.240          H  
ATOM   1481  HA  ASP A  95      -0.017  -4.017  -8.343  1.00  1.500          H  
ATOM   1482 1HB  ASP A  95       1.432  -4.955  -6.530  1.00  1.990          H  
ATOM   1483 2HB  ASP A  95       0.891  -3.852  -5.416  1.00  1.990          H  
ATOM   1484  N   PRO A  96      -0.852  -1.450  -6.289  1.00  1.210          N  
ATOM   1485  CA  PRO A  96      -1.878  -0.457  -6.066  1.00  1.280          C  
ATOM   1486  C   PRO A  96      -1.854   0.621  -7.133  1.00  1.250          C  
ATOM   1487  O   PRO A  96      -1.408   1.751  -6.871  1.00  1.370          O  
ATOM   1488  CB  PRO A  96      -1.536   0.101  -4.682  1.00  1.920          C  
ATOM   1489  CG  PRO A  96      -0.067  -0.040  -4.586  1.00  1.920          C  
ATOM   1490  CD  PRO A  96       0.218  -1.372  -5.259  1.00  1.920          C  
ATOM   1491  HA  PRO A  96      -2.856  -0.959  -6.051  1.00  1.540          H  
ATOM   1492 1HB  PRO A  96      -1.877   1.145  -4.598  1.00  2.300          H  
ATOM   1493 2HB  PRO A  96      -2.066  -0.473  -3.907  1.00  2.300          H  
ATOM   1494 1HG  PRO A  96       0.434   0.817  -5.057  1.00  2.300          H  
ATOM   1495 2HG  PRO A  96       0.219  -0.036  -3.540  1.00  2.300          H  
ATOM   1496 1HD  PRO A  96       1.212  -1.405  -5.646  1.00  2.300          H  
ATOM   1497 2HD  PRO A  96       0.046  -2.133  -4.486  1.00  2.300          H  
ATOM   1498  N   SER A  97      -2.288   0.238  -8.331  1.00  1.290          N  
ATOM   1499  CA  SER A  97      -2.359   1.149  -9.458  1.00  1.360          C  
ATOM   1500  C   SER A  97      -3.438   0.756 -10.468  1.00  1.470          C  
ATOM   1501  O   SER A  97      -3.542  -0.393 -10.908  1.00  1.640          O  
ATOM   1502  CB  SER A  97      -1.023   1.244 -10.134  1.00  1.880          C  
ATOM   1503  OG  SER A  97      -1.106   2.089 -11.226  1.00  1.880          O  
ATOM   1504  H   SER A  97      -2.563  -0.741  -8.445  1.00  1.550          H  
ATOM   1505  HA  SER A  97      -2.618   2.128  -9.072  1.00  1.630          H  
ATOM   1506 1HB  SER A  97      -0.283   1.633  -9.432  1.00  2.250          H  
ATOM   1507 2HB  SER A  97      -0.689   0.263 -10.449  1.00  2.250          H  
ATOM   1508  HG  SER A  97      -0.225   2.518 -11.295  1.00  2.250          H  
ATOM   1509  N   SER A  98      -4.250   1.749 -10.821  1.00  1.550          N  
ATOM   1510  CA  SER A  98      -5.368   1.642 -11.757  1.00  1.710          C  
ATOM   1511  C   SER A  98      -5.715   3.048 -12.195  1.00  1.790          C  
ATOM   1512  O   SER A  98      -5.107   4.016 -11.752  1.00  1.750          O  
ATOM   1513  CB  SER A  98      -6.613   1.052 -11.127  1.00  2.330          C  
ATOM   1514  OG  SER A  98      -7.236   2.005 -10.301  1.00  2.330          O  
ATOM   1515  H   SER A  98      -4.053   2.663 -10.403  1.00  1.860          H  
ATOM   1516  HA  SER A  98      -5.064   1.056 -12.625  1.00  2.050          H  
ATOM   1517 1HB  SER A  98      -7.304   0.734 -11.907  1.00  2.800          H  
ATOM   1518 2HB  SER A  98      -6.351   0.171 -10.542  1.00  2.800          H  
ATOM   1519  HG  SER A  98      -6.724   2.022  -9.482  1.00  2.800          H  
ATOM   1520  N   TYR A  99      -6.720   3.203 -13.033  1.00  1.980          N  
ATOM   1521  CA  TYR A  99      -7.134   4.543 -13.455  1.00  2.170          C  
ATOM   1522  C   TYR A  99      -7.449   5.512 -12.274  1.00  2.320          C  
ATOM   1523  O   TYR A  99      -7.452   6.730 -12.464  1.00  2.510          O  
ATOM   1524  CB  TYR A  99      -8.316   4.427 -14.422  1.00  2.960          C  
ATOM   1525  CG  TYR A  99      -9.657   4.102 -13.800  1.00  2.960          C  
ATOM   1526  CD1 TYR A  99     -10.538   5.126 -13.513  1.00  2.960          C  
ATOM   1527  CD2 TYR A  99     -10.003   2.790 -13.507  1.00  2.960          C  
ATOM   1528  CE1 TYR A  99     -11.763   4.845 -12.964  1.00  2.960          C  
ATOM   1529  CE2 TYR A  99     -11.229   2.514 -12.941  1.00  2.960          C  
ATOM   1530  CZ  TYR A  99     -12.109   3.536 -12.673  1.00  2.960          C  
ATOM   1531  OH  TYR A  99     -13.331   3.261 -12.106  1.00  2.960          O  
ATOM   1532  H   TYR A  99      -7.203   2.392 -13.390  1.00  2.380          H  
ATOM   1533  HA  TYR A  99      -6.303   4.984 -14.007  1.00  2.600          H  
ATOM   1534 1HB  TYR A  99      -8.421   5.369 -14.962  1.00  3.550          H  
ATOM   1535 2HB  TYR A  99      -8.097   3.659 -15.162  1.00  3.550          H  
ATOM   1536  HD1 TYR A  99     -10.265   6.158 -13.733  1.00  3.550          H  
ATOM   1537  HD2 TYR A  99      -9.314   1.978 -13.723  1.00  3.550          H  
ATOM   1538  HE1 TYR A  99     -12.456   5.656 -12.747  1.00  3.550          H  
ATOM   1539  HE2 TYR A  99     -11.502   1.485 -12.708  1.00  3.550          H  
ATOM   1540  HH  TYR A  99     -13.818   4.079 -11.982  1.00  3.550          H  
ATOM   1541  N   LEU A 100      -7.759   4.979 -11.075  1.00  2.370          N  
ATOM   1542  CA  LEU A 100      -8.096   5.804  -9.906  1.00  2.630          C  
ATOM   1543  C   LEU A 100      -6.927   6.256  -8.996  1.00  2.400          C  
ATOM   1544  O   LEU A 100      -7.127   7.131  -8.148  1.00  2.500          O  
ATOM   1545  CB  LEU A 100      -9.094   5.042  -9.018  1.00  3.580          C  
ATOM   1546  CG  LEU A 100     -10.461   4.713  -9.633  1.00  3.580          C  
ATOM   1547  CD1 LEU A 100     -11.244   3.838  -8.689  1.00  3.580          C  
ATOM   1548  CD2 LEU A 100     -11.247   6.000  -9.896  1.00  3.580          C  
ATOM   1549  H   LEU A 100      -7.726   3.967 -10.975  1.00  2.840          H  
ATOM   1550  HA  LEU A 100      -8.560   6.711 -10.276  1.00  3.160          H  
ATOM   1551 1HB  LEU A 100      -8.631   4.102  -8.726  1.00  4.290          H  
ATOM   1552 2HB  LEU A 100      -9.268   5.629  -8.117  1.00  4.290          H  
ATOM   1553  HG  LEU A 100     -10.315   4.168 -10.551  1.00  4.290          H  
ATOM   1554 1HD1 LEU A 100     -12.209   3.598  -9.141  1.00  4.290          H  
ATOM   1555 2HD1 LEU A 100     -10.692   2.916  -8.505  1.00  4.290          H  
ATOM   1556 3HD1 LEU A 100     -11.402   4.361  -7.748  1.00  4.290          H  
ATOM   1557 1HD2 LEU A 100     -12.216   5.748 -10.314  1.00  4.290          H  
ATOM   1558 2HD2 LEU A 100     -11.391   6.536  -8.960  1.00  4.290          H  
ATOM   1559 3HD2 LEU A 100     -10.717   6.636 -10.596  1.00  4.290          H  
ATOM   1560  N   SER A 101      -5.749   5.631  -9.099  1.00  2.150          N  
ATOM   1561  CA  SER A 101      -4.598   5.961  -8.235  1.00  1.980          C  
ATOM   1562  C   SER A 101      -3.372   5.301  -8.841  1.00  1.630          C  
ATOM   1563  O   SER A 101      -3.513   4.312  -9.558  1.00  1.580          O  
ATOM   1564  CB  SER A 101      -4.776   5.465  -6.804  1.00  2.840          C  
ATOM   1565  OG  SER A 101      -4.693   4.067  -6.722  1.00  2.840          O  
ATOM   1566  H   SER A 101      -5.597   4.952  -9.845  1.00  2.580          H  
ATOM   1567  HA  SER A 101      -4.450   7.040  -8.229  1.00  2.380          H  
ATOM   1568 1HB  SER A 101      -4.008   5.910  -6.174  1.00  3.410          H  
ATOM   1569 2HB  SER A 101      -5.738   5.794  -6.419  1.00  3.410          H  
ATOM   1570  HG  SER A 101      -4.853   3.846  -5.801  1.00  3.410          H  
ATOM   1571  N   ASP A 102      -2.158   5.763  -8.531  1.00  1.560          N  
ATOM   1572  CA  ASP A 102      -1.022   5.058  -9.121  1.00  1.410          C  
ATOM   1573  C   ASP A 102       0.229   5.230  -8.250  1.00  1.330          C  
ATOM   1574  O   ASP A 102       0.851   6.296  -8.295  1.00  1.760          O  
ATOM   1575  CB  ASP A 102      -0.808   5.620 -10.548  1.00  2.030          C  
ATOM   1576  CG  ASP A 102       0.162   4.854 -11.388  1.00  2.030          C  
ATOM   1577  OD1 ASP A 102       0.746   3.949 -10.873  1.00  2.030          O  
ATOM   1578  OD2 ASP A 102       0.269   5.117 -12.571  1.00  2.030          O  
ATOM   1579  H   ASP A 102      -2.013   6.567  -7.925  1.00  1.870          H  
ATOM   1580  HA  ASP A 102      -1.252   4.000  -9.178  1.00  1.690          H  
ATOM   1581 1HB  ASP A 102      -1.765   5.637 -11.076  1.00  2.440          H  
ATOM   1582 2HB  ASP A 102      -0.457   6.648 -10.478  1.00  2.440          H  
ATOM   1583  N   GLY A 103       0.575   4.207  -7.442  1.00  1.150          N  
ATOM   1584  CA  GLY A 103       1.674   4.313  -6.462  1.00  1.200          C  
ATOM   1585  C   GLY A 103       3.069   4.230  -7.086  1.00  1.160          C  
ATOM   1586  O   GLY A 103       3.217   4.313  -8.304  1.00  1.730          O  
ATOM   1587  H   GLY A 103       0.002   3.355  -7.456  1.00  1.380          H  
ATOM   1588 1HA  GLY A 103       1.577   5.243  -5.911  1.00  1.440          H  
ATOM   1589 2HA  GLY A 103       1.565   3.518  -5.725  1.00  1.440          H  
ATOM   1590  N   VAL A 104       4.116   4.085  -6.252  1.00  0.990          N  
ATOM   1591  CA  VAL A 104       5.483   4.112  -6.790  1.00  0.920          C  
ATOM   1592  C   VAL A 104       6.308   2.835  -6.612  1.00  0.870          C  
ATOM   1593  O   VAL A 104       6.908   2.334  -7.563  1.00  1.070          O  
ATOM   1594  CB  VAL A 104       6.265   5.293  -6.150  1.00  1.320          C  
ATOM   1595  CG1 VAL A 104       7.739   5.330  -6.640  1.00  1.320          C  
ATOM   1596  CG2 VAL A 104       5.576   6.608  -6.494  1.00  1.320          C  
ATOM   1597  H   VAL A 104       3.980   3.977  -5.237  1.00  1.190          H  
ATOM   1598  HA  VAL A 104       5.410   4.307  -7.859  1.00  1.100          H  
ATOM   1599  HB  VAL A 104       6.282   5.159  -5.070  1.00  1.580          H  
ATOM   1600 1HG1 VAL A 104       8.254   6.160  -6.163  1.00  1.580          H  
ATOM   1601 2HG1 VAL A 104       8.257   4.407  -6.384  1.00  1.580          H  
ATOM   1602 3HG1 VAL A 104       7.759   5.464  -7.722  1.00  1.580          H  
ATOM   1603 1HG2 VAL A 104       6.122   7.417  -6.032  1.00  1.580          H  
ATOM   1604 2HG2 VAL A 104       5.564   6.747  -7.578  1.00  1.580          H  
ATOM   1605 3HG2 VAL A 104       4.554   6.603  -6.124  1.00  1.580          H  
ATOM   1606  N   ILE A 105       6.435   2.381  -5.374  1.00  1.000          N  
ATOM   1607  CA  ILE A 105       7.358   1.284  -5.047  1.00  1.290          C  
ATOM   1608  C   ILE A 105       6.775  -0.138  -4.952  1.00  1.100          C  
ATOM   1609  O   ILE A 105       7.494  -1.124  -5.110  1.00  1.190          O  
ATOM   1610  CB  ILE A 105       8.075   1.634  -3.723  1.00  1.690          C  
ATOM   1611  CG1 ILE A 105       9.294   0.803  -3.494  1.00  1.690          C  
ATOM   1612  CG2 ILE A 105       7.182   1.438  -2.649  1.00  1.690          C  
ATOM   1613  CD1 ILE A 105      10.156   1.255  -2.320  1.00  1.690          C  
ATOM   1614  H   ILE A 105       5.866   2.831  -4.644  1.00  1.200          H  
ATOM   1615  HA  ILE A 105       8.115   1.262  -5.831  1.00  1.550          H  
ATOM   1616  HB  ILE A 105       8.371   2.685  -3.754  1.00  2.030          H  
ATOM   1617 1HG1 ILE A 105       8.975  -0.193  -3.312  1.00  2.030          H  
ATOM   1618 2HG1 ILE A 105       9.907   0.814  -4.394  1.00  2.030          H  
ATOM   1619 1HG2 ILE A 105       7.620   1.727  -1.729  1.00  2.030          H  
ATOM   1620 2HG2 ILE A 105       6.319   2.037  -2.837  1.00  2.030          H  
ATOM   1621 3HG2 ILE A 105       6.919   0.434  -2.586  1.00  2.030          H  
ATOM   1622 1HD1 ILE A 105      10.961   0.603  -2.242  1.00  2.030          H  
ATOM   1623 2HD1 ILE A 105      10.510   2.256  -2.510  1.00  2.030          H  
ATOM   1624 3HD1 ILE A 105       9.632   1.231  -1.376  1.00  2.030          H  
ATOM   1625  N   LEU A 106       5.487  -0.258  -4.672  1.00  0.930          N  
ATOM   1626  CA  LEU A 106       4.895  -1.559  -4.379  1.00  0.880          C  
ATOM   1627  C   LEU A 106       4.572  -2.437  -5.580  1.00  0.930          C  
ATOM   1628  O   LEU A 106       3.410  -2.649  -5.907  1.00  0.940          O  
ATOM   1629  CB  LEU A 106       3.639  -1.307  -3.542  1.00  1.250          C  
ATOM   1630  CG  LEU A 106       3.874  -0.511  -2.196  1.00  1.250          C  
ATOM   1631  CD1 LEU A 106       2.571  -0.392  -1.438  1.00  1.250          C  
ATOM   1632  CD2 LEU A 106       4.920  -1.151  -1.362  1.00  1.250          C  
ATOM   1633  H   LEU A 106       4.927   0.578  -4.603  1.00  1.120          H  
ATOM   1634  HA  LEU A 106       5.611  -2.126  -3.790  1.00  1.060          H  
ATOM   1635 1HB  LEU A 106       2.980  -0.689  -4.139  1.00  1.500          H  
ATOM   1636 2HB  LEU A 106       3.133  -2.233  -3.350  1.00  1.500          H  
ATOM   1637  HG  LEU A 106       4.193   0.497  -2.436  1.00  1.500          H  
ATOM   1638 1HD1 LEU A 106       2.732   0.187  -0.526  1.00  1.500          H  
ATOM   1639 2HD1 LEU A 106       1.849   0.117  -2.051  1.00  1.500          H  
ATOM   1640 3HD1 LEU A 106       2.203  -1.379  -1.179  1.00  1.500          H  
ATOM   1641 1HD2 LEU A 106       5.049  -0.575  -0.457  1.00  1.500          H  
ATOM   1642 2HD2 LEU A 106       4.630  -2.091  -1.136  1.00  1.500          H  
ATOM   1643 3HD2 LEU A 106       5.850  -1.214  -1.860  1.00  1.500          H  
ATOM   1644  N   VAL A 107       5.625  -2.984  -6.167  1.00  1.080          N  
ATOM   1645  CA  VAL A 107       5.651  -3.800  -7.393  1.00  1.210          C  
ATOM   1646  C   VAL A 107       4.958  -5.174  -7.405  1.00  1.410          C  
ATOM   1647  O   VAL A 107       5.164  -6.008  -6.523  1.00  1.700          O  
ATOM   1648  CB  VAL A 107       7.120  -3.977  -7.784  1.00  1.640          C  
ATOM   1649  CG1 VAL A 107       7.298  -4.938  -8.972  1.00  1.640          C  
ATOM   1650  CG2 VAL A 107       7.635  -2.621  -8.130  1.00  1.640          C  
ATOM   1651  H   VAL A 107       6.513  -2.699  -5.741  1.00  1.300          H  
ATOM   1652  HA  VAL A 107       5.192  -3.210  -8.174  1.00  1.450          H  
ATOM   1653  HB  VAL A 107       7.678  -4.381  -6.940  1.00  1.970          H  
ATOM   1654 1HG1 VAL A 107       8.356  -5.004  -9.214  1.00  1.970          H  
ATOM   1655 2HG1 VAL A 107       6.935  -5.941  -8.729  1.00  1.970          H  
ATOM   1656 3HG1 VAL A 107       6.752  -4.562  -9.833  1.00  1.970          H  
ATOM   1657 1HG2 VAL A 107       8.679  -2.690  -8.391  1.00  1.970          H  
ATOM   1658 2HG2 VAL A 107       7.060  -2.227  -8.961  1.00  1.970          H  
ATOM   1659 3HG2 VAL A 107       7.535  -1.954  -7.308  1.00  1.970          H  
ATOM   1660  N   ALA A 108       4.147  -5.375  -8.456  1.00  1.430          N  
ATOM   1661  CA  ALA A 108       3.392  -6.591  -8.773  1.00  1.750          C  
ATOM   1662  C   ALA A 108       4.060  -7.430  -9.864  1.00  1.580          C  
ATOM   1663  O   ALA A 108       4.050  -8.662  -9.825  1.00  1.710          O  
ATOM   1664  CB  ALA A 108       2.002  -6.232  -9.263  1.00  2.320          C  
ATOM   1665  H   ALA A 108       4.070  -4.598  -9.101  1.00  1.720          H  
ATOM   1666  HA  ALA A 108       3.341  -7.189  -7.875  1.00  2.100          H  
ATOM   1667 1HB  ALA A 108       1.445  -7.122  -9.477  1.00  2.790          H  
ATOM   1668 2HB  ALA A 108       1.491  -5.694  -8.542  1.00  2.790          H  
ATOM   1669 3HB  ALA A 108       2.077  -5.633 -10.174  1.00  2.790          H  
ATOM   1670  N   THR A 109       4.618  -6.741 -10.850  1.00  1.410          N  
ATOM   1671  CA  THR A 109       5.239  -7.345 -12.032  1.00  1.380          C  
ATOM   1672  C   THR A 109       6.312  -6.396 -12.536  1.00  1.170          C  
ATOM   1673  O   THR A 109       6.258  -5.198 -12.256  1.00  1.230          O  
ATOM   1674  CB  THR A 109       4.182  -7.735 -13.094  1.00  1.940          C  
ATOM   1675  OG1 THR A 109       4.826  -8.341 -14.232  1.00  1.940          O  
ATOM   1676  CG2 THR A 109       3.388  -6.558 -13.530  1.00  1.940          C  
ATOM   1677  H   THR A 109       4.585  -5.722 -10.783  1.00  1.690          H  
ATOM   1678  HA  THR A 109       5.738  -8.271 -11.730  1.00  1.660          H  
ATOM   1679  HB  THR A 109       3.505  -8.461 -12.646  1.00  2.330          H  
ATOM   1680  HG1 THR A 109       4.137  -8.748 -14.834  1.00  2.330          H  
ATOM   1681 1HG2 THR A 109       2.643  -6.866 -14.221  1.00  2.330          H  
ATOM   1682 2HG2 THR A 109       2.896  -6.102 -12.671  1.00  2.330          H  
ATOM   1683 3HG2 THR A 109       4.049  -5.858 -14.005  1.00  2.330          H  
ATOM   1684  N   ALA A 110       7.341  -6.916 -13.185  1.00  1.140          N  
ATOM   1685  CA  ALA A 110       8.459  -6.061 -13.572  1.00  1.300          C  
ATOM   1686  C   ALA A 110       9.412  -6.689 -14.560  1.00  1.110          C  
ATOM   1687  O   ALA A 110       9.287  -7.874 -14.874  1.00  1.350          O  
ATOM   1688  CB  ALA A 110       9.273  -5.704 -12.372  1.00  1.760          C  
ATOM   1689  H   ALA A 110       7.331  -7.903 -13.416  1.00  1.370          H  
ATOM   1690  HA  ALA A 110       8.047  -5.163 -14.006  1.00  1.560          H  
ATOM   1691 1HB  ALA A 110      10.068  -5.061 -12.673  1.00  2.110          H  
ATOM   1692 2HB  ALA A 110       8.674  -5.222 -11.623  1.00  2.110          H  
ATOM   1693 3HB  ALA A 110       9.669  -6.603 -12.008  1.00  2.110          H  
ATOM   1694  N   PHE A 111      10.400  -5.874 -14.964  1.00  1.230          N  
ATOM   1695  CA  PHE A 111      11.536  -6.268 -15.787  1.00  1.160          C  
ATOM   1696  C   PHE A 111      12.184  -7.514 -15.208  1.00  1.280          C  
ATOM   1697  O   PHE A 111      12.087  -7.771 -14.005  1.00  1.550          O  
ATOM   1698  CB  PHE A 111      12.616  -5.179 -15.714  1.00  1.650          C  
ATOM   1699  CG  PHE A 111      13.365  -5.171 -14.328  1.00  1.650          C  
ATOM   1700  CD1 PHE A 111      14.523  -5.914 -14.143  1.00  1.650          C  
ATOM   1701  CD2 PHE A 111      12.886  -4.482 -13.225  1.00  1.650          C  
ATOM   1702  CE1 PHE A 111      15.159  -5.971 -12.935  1.00  1.650          C  
ATOM   1703  CE2 PHE A 111      13.522  -4.534 -12.020  1.00  1.650          C  
ATOM   1704  CZ  PHE A 111      14.657  -5.285 -11.875  1.00  1.650          C  
ATOM   1705  H   PHE A 111      10.363  -4.883 -14.706  1.00  1.480          H  
ATOM   1706  HA  PHE A 111      11.199  -6.450 -16.815  1.00  1.390          H  
ATOM   1707 1HB  PHE A 111      13.348  -5.339 -16.487  1.00  1.980          H  
ATOM   1708 2HB  PHE A 111      12.161  -4.200 -15.872  1.00  1.980          H  
ATOM   1709  HD1 PHE A 111      14.913  -6.471 -14.969  1.00  1.980          H  
ATOM   1710  HD2 PHE A 111      11.993  -3.915 -13.308  1.00  1.980          H  
ATOM   1711  HE1 PHE A 111      16.052  -6.578 -12.814  1.00  1.980          H  
ATOM   1712  HE2 PHE A 111      13.118  -3.995 -11.166  1.00  1.980          H  
ATOM   1713  HZ  PHE A 111      15.155  -5.343 -10.908  1.00  1.980          H  
ATOM   1714  N   GLU A 112      12.869  -8.280 -16.060  1.00  1.310          N  
ATOM   1715  CA  GLU A 112      13.565  -9.474 -15.588  1.00  1.540          C  
ATOM   1716  C   GLU A 112      15.002  -9.232 -15.067  1.00  1.550          C  
ATOM   1717  O   GLU A 112      15.269  -9.399 -13.880  1.00  2.090          O  
ATOM   1718  CB  GLU A 112      13.584 -10.490 -16.730  1.00  2.060          C  
ATOM   1719  CG  GLU A 112      12.220 -11.055 -17.053  1.00  2.060          C  
ATOM   1720  CD  GLU A 112      12.203 -11.989 -18.238  1.00  2.060          C  
ATOM   1721  OE1 GLU A 112      13.163 -12.018 -18.970  1.00  2.060          O  
ATOM   1722  OE2 GLU A 112      11.223 -12.674 -18.406  1.00  2.060          O  
ATOM   1723  H   GLU A 112      12.885  -8.041 -17.042  1.00  1.570          H  
ATOM   1724  HA  GLU A 112      12.987  -9.900 -14.765  1.00  1.850          H  
ATOM   1725 1HB  GLU A 112      13.975 -10.021 -17.627  1.00  2.480          H  
ATOM   1726 2HB  GLU A 112      14.233 -11.313 -16.480  1.00  2.480          H  
ATOM   1727 1HG  GLU A 112      11.891 -11.588 -16.186  1.00  2.480          H  
ATOM   1728 2HG  GLU A 112      11.520 -10.236 -17.224  1.00  2.480          H  
ATOM   1729  N   ASP A 113      15.914  -8.726 -15.914  1.00  1.490          N  
ATOM   1730  CA  ASP A 113      17.293  -8.546 -15.435  1.00  1.700          C  
ATOM   1731  C   ASP A 113      18.047  -7.414 -16.157  1.00  1.450          C  
ATOM   1732  O   ASP A 113      18.702  -7.623 -17.181  1.00  1.720          O  
ATOM   1733  CB  ASP A 113      18.057  -9.875 -15.616  1.00  2.300          C  
ATOM   1734  CG  ASP A 113      19.458  -9.907 -15.012  1.00  2.300          C  
ATOM   1735  OD1 ASP A 113      19.845  -8.931 -14.406  1.00  2.300          O  
ATOM   1736  OD2 ASP A 113      20.153 -10.904 -15.175  1.00  2.300          O  
ATOM   1737  H   ASP A 113      15.677  -8.539 -16.874  1.00  1.790          H  
ATOM   1738  HA  ASP A 113      17.258  -8.309 -14.372  1.00  2.040          H  
ATOM   1739 1HB  ASP A 113      17.478 -10.677 -15.163  1.00  2.760          H  
ATOM   1740 2HB  ASP A 113      18.135 -10.105 -16.678  1.00  2.760          H  
ATOM   1741  N   LEU A 114      17.980  -6.202 -15.612  1.00  1.500          N  
ATOM   1742  CA  LEU A 114      18.625  -5.026 -16.205  1.00  1.660          C  
ATOM   1743  C   LEU A 114      20.019  -4.816 -15.605  1.00  1.610          C  
ATOM   1744  O   LEU A 114      20.321  -3.816 -14.927  1.00  2.120          O  
ATOM   1745  CB  LEU A 114      17.688  -3.857 -16.030  1.00  2.260          C  
ATOM   1746  CG  LEU A 114      16.298  -3.996 -16.734  1.00  2.260          C  
ATOM   1747  CD1 LEU A 114      15.419  -2.804 -16.362  1.00  2.260          C  
ATOM   1748  CD2 LEU A 114      16.465  -4.067 -18.236  1.00  2.260          C  
ATOM   1749  H   LEU A 114      17.453  -6.086 -14.759  1.00  1.800          H  
ATOM   1750  HA  LEU A 114      18.776  -5.205 -17.261  1.00  1.990          H  
ATOM   1751 1HB  LEU A 114      17.479  -3.808 -14.979  1.00  2.710          H  
ATOM   1752 2HB  LEU A 114      18.173  -2.935 -16.348  1.00  2.710          H  
ATOM   1753  HG  LEU A 114      15.819  -4.889 -16.400  1.00  2.710          H  
ATOM   1754 1HD1 LEU A 114      14.441  -2.895 -16.831  1.00  2.710          H  
ATOM   1755 2HD1 LEU A 114      15.299  -2.788 -15.294  1.00  2.710          H  
ATOM   1756 3HD1 LEU A 114      15.881  -1.888 -16.684  1.00  2.710          H  
ATOM   1757 1HD2 LEU A 114      15.505  -4.156 -18.659  1.00  2.710          H  
ATOM   1758 2HD2 LEU A 114      16.944  -3.157 -18.598  1.00  2.710          H  
ATOM   1759 3HD2 LEU A 114      17.054  -4.922 -18.534  1.00  2.710          H  
ATOM   1760  N   ARG A 115      20.846  -5.805 -15.958  1.00  1.470          N  
ATOM   1761  CA  ARG A 115      22.201  -6.134 -15.503  1.00  1.560          C  
ATOM   1762  C   ARG A 115      23.184  -4.997 -15.327  1.00  1.720          C  
ATOM   1763  O   ARG A 115      23.196  -4.031 -16.087  1.00  2.250          O  
ATOM   1764  CB  ARG A 115      22.838  -7.123 -16.466  1.00  2.150          C  
ATOM   1765  CG  ARG A 115      22.213  -8.488 -16.445  1.00  2.150          C  
ATOM   1766  CD  ARG A 115      22.827  -9.438 -17.385  1.00  2.150          C  
ATOM   1767  NE  ARG A 115      22.183 -10.739 -17.282  1.00  2.150          N  
ATOM   1768  CZ  ARG A 115      22.448 -11.819 -18.043  1.00  2.150          C  
ATOM   1769  NH1 ARG A 115      23.363 -11.771 -18.999  1.00  2.150          N  
ATOM   1770  NH2 ARG A 115      21.778 -12.936 -17.820  1.00  2.150          N  
ATOM   1771  H   ARG A 115      20.384  -6.483 -16.570  1.00  1.760          H  
ATOM   1772  HA  ARG A 115      22.098  -6.639 -14.543  1.00  1.870          H  
ATOM   1773 1HB  ARG A 115      22.772  -6.738 -17.479  1.00  2.580          H  
ATOM   1774 2HB  ARG A 115      23.894  -7.234 -16.228  1.00  2.580          H  
ATOM   1775 1HG  ARG A 115      22.286  -8.908 -15.441  1.00  2.580          H  
ATOM   1776 2HG  ARG A 115      21.167  -8.401 -16.717  1.00  2.580          H  
ATOM   1777 1HD  ARG A 115      22.699  -9.068 -18.401  1.00  2.580          H  
ATOM   1778 2HD  ARG A 115      23.886  -9.554 -17.158  1.00  2.580          H  
ATOM   1779  HE  ARG A 115      21.460 -10.844 -16.540  1.00  2.580          H  
ATOM   1780 1HH1 ARG A 115      23.877 -10.920 -19.168  1.00  2.580          H  
ATOM   1781 2HH1 ARG A 115      23.552 -12.589 -19.561  1.00  2.580          H  
ATOM   1782 1HH2 ARG A 115      21.079 -12.962 -17.080  1.00  2.580          H  
ATOM   1783 2HH2 ARG A 115      21.957 -13.757 -18.375  1.00  2.580          H  
ATOM   1784  N   GLY A 116      24.041  -5.164 -14.305  1.00  2.030          N  
ATOM   1785  CA  GLY A 116      25.067  -4.185 -13.955  1.00  2.190          C  
ATOM   1786  C   GLY A 116      24.817  -3.516 -12.600  1.00  2.200          C  
ATOM   1787  O   GLY A 116      25.442  -2.501 -12.286  1.00  2.500          O  
ATOM   1788  H   GLY A 116      23.969  -6.009 -13.759  1.00  2.440          H  
ATOM   1789 1HA  GLY A 116      26.040  -4.675 -13.943  1.00  2.630          H  
ATOM   1790 2HA  GLY A 116      25.108  -3.419 -14.729  1.00  2.630          H  
ATOM   1791  N   TYR A 117      23.904  -4.074 -11.810  1.00  2.550          N  
ATOM   1792  CA  TYR A 117      23.571  -3.527 -10.505  1.00  2.820          C  
ATOM   1793  C   TYR A 117      24.304  -4.008  -9.263  1.00  2.850          C  
ATOM   1794  O   TYR A 117      24.765  -5.151  -9.163  1.00  3.380          O  
ATOM   1795  CB  TYR A 117      22.084  -3.709 -10.275  1.00  3.840          C  
ATOM   1796  CG  TYR A 117      21.521  -5.045 -10.632  1.00  3.840          C  
ATOM   1797  CD1 TYR A 117      21.550  -6.090  -9.754  1.00  3.840          C  
ATOM   1798  CD2 TYR A 117      20.946  -5.208 -11.885  1.00  3.840          C  
ATOM   1799  CE1 TYR A 117      21.011  -7.304 -10.121  1.00  3.840          C  
ATOM   1800  CE2 TYR A 117      20.411  -6.422 -12.250  1.00  3.840          C  
ATOM   1801  CZ  TYR A 117      20.443  -7.468 -11.373  1.00  3.840          C  
ATOM   1802  OH  TYR A 117      19.926  -8.700 -11.729  1.00  3.840          O  
ATOM   1803  H   TYR A 117      23.422  -4.906 -12.108  1.00  3.060          H  
ATOM   1804  HA  TYR A 117      23.776  -2.464 -10.558  1.00  3.380          H  
ATOM   1805 1HB  TYR A 117      21.925  -3.549  -9.241  1.00  4.610          H  
ATOM   1806 2HB  TYR A 117      21.536  -2.995 -10.783  1.00  4.610          H  
ATOM   1807  HD1 TYR A 117      21.999  -5.962  -8.774  1.00  4.610          H  
ATOM   1808  HD2 TYR A 117      20.920  -4.370 -12.585  1.00  4.610          H  
ATOM   1809  HE1 TYR A 117      21.036  -8.135  -9.442  1.00  4.610          H  
ATOM   1810  HE2 TYR A 117      19.966  -6.560 -13.236  1.00  4.610          H  
ATOM   1811  HH  TYR A 117      19.782  -8.731 -12.708  1.00  4.610          H  
ATOM   1812  N   ALA A 118      24.348  -3.085  -8.299  1.00  2.800          N  
ATOM   1813  CA  ALA A 118      24.836  -3.241  -6.937  1.00  3.040          C  
ATOM   1814  C   ALA A 118      24.332  -2.032  -6.151  1.00  2.770          C  
ATOM   1815  O   ALA A 118      24.191  -0.950  -6.720  1.00  2.850          O  
ATOM   1816  CB  ALA A 118      26.347  -3.340  -6.901  1.00  4.160          C  
ATOM   1817  H   ALA A 118      23.971  -2.175  -8.525  1.00  3.360          H  
ATOM   1818  HA  ALA A 118      24.398  -4.140  -6.503  1.00  3.650          H  
ATOM   1819 1HB  ALA A 118      26.681  -3.446  -5.870  1.00  4.990          H  
ATOM   1820 2HB  ALA A 118      26.668  -4.210  -7.479  1.00  4.990          H  
ATOM   1821 3HB  ALA A 118      26.782  -2.439  -7.329  1.00  4.990          H  
ATOM   1822  N   TRP A 119      24.092  -2.200  -4.853  1.00  2.970          N  
ATOM   1823  CA  TRP A 119      23.624  -1.113  -3.988  1.00  2.880          C  
ATOM   1824  C   TRP A 119      24.309  -1.176  -2.620  1.00  2.760          C  
ATOM   1825  O   TRP A 119      24.882  -2.210  -2.282  1.00  3.450          O  
ATOM   1826  CB  TRP A 119      22.117  -1.152  -3.836  1.00  4.070          C  
ATOM   1827  CG  TRP A 119      21.335  -1.048  -5.132  1.00  4.070          C  
ATOM   1828  CD1 TRP A 119      20.861   0.086  -5.717  1.00  4.070          C  
ATOM   1829  CD2 TRP A 119      20.889  -2.140  -5.963  1.00  4.070          C  
ATOM   1830  NE1 TRP A 119      20.141  -0.228  -6.846  1.00  4.070          N  
ATOM   1831  CE2 TRP A 119      20.144  -1.588  -7.001  1.00  4.070          C  
ATOM   1832  CE3 TRP A 119      21.047  -3.518  -5.903  1.00  4.070          C  
ATOM   1833  CZ2 TRP A 119      19.545  -2.369  -7.948  1.00  4.070          C  
ATOM   1834  CZ3 TRP A 119      20.448  -4.287  -6.862  1.00  4.070          C  
ATOM   1835  CH2 TRP A 119      19.704  -3.723  -7.855  1.00  4.070          C  
ATOM   1836  H   TRP A 119      24.232  -3.113  -4.442  1.00  3.560          H  
ATOM   1837  HA  TRP A 119      23.890  -0.163  -4.455  1.00  3.460          H  
ATOM   1838 1HB  TRP A 119      21.835  -2.082  -3.360  1.00  4.880          H  
ATOM   1839 2HB  TRP A 119      21.792  -0.349  -3.175  1.00  4.880          H  
ATOM   1840  HD1 TRP A 119      21.012   1.088  -5.326  1.00  4.880          H  
ATOM   1841  HE1 TRP A 119      19.648   0.453  -7.468  1.00  4.880          H  
ATOM   1842  HE3 TRP A 119      21.622  -3.979  -5.105  1.00  4.880          H  
ATOM   1843  HZ2 TRP A 119      18.957  -1.946  -8.743  1.00  4.880          H  
ATOM   1844  HZ3 TRP A 119      20.572  -5.365  -6.807  1.00  4.880          H  
ATOM   1845  HH2 TRP A 119      19.232  -4.367  -8.598  1.00  4.880          H  
ATOM   1846  N   VAL A 120      24.318  -0.051  -1.863  1.00  2.340          N  
ATOM   1847  CA  VAL A 120      24.864  -0.032  -0.494  1.00  2.410          C  
ATOM   1848  C   VAL A 120      23.947   0.637   0.574  1.00  2.110          C  
ATOM   1849  O   VAL A 120      23.517   1.787   0.394  1.00  2.450          O  
ATOM   1850  CB  VAL A 120      26.239   0.677  -0.472  1.00  3.350          C  
ATOM   1851  CG1 VAL A 120      26.805   0.721   0.960  1.00  3.350          C  
ATOM   1852  CG2 VAL A 120      27.213  -0.056  -1.398  1.00  3.350          C  
ATOM   1853  H   VAL A 120      23.872   0.778  -2.227  1.00  2.810          H  
ATOM   1854  HA  VAL A 120      25.034  -1.060  -0.185  1.00  2.890          H  
ATOM   1855  HB  VAL A 120      26.119   1.708  -0.810  1.00  4.020          H  
ATOM   1856 1HG1 VAL A 120      27.770   1.228   0.946  1.00  4.020          H  
ATOM   1857 2HG1 VAL A 120      26.138   1.261   1.629  1.00  4.020          H  
ATOM   1858 3HG1 VAL A 120      26.940  -0.297   1.329  1.00  4.020          H  
ATOM   1859 1HG2 VAL A 120      28.174   0.452  -1.381  1.00  4.020          H  
ATOM   1860 2HG2 VAL A 120      27.334  -1.082  -1.051  1.00  4.020          H  
ATOM   1861 3HG2 VAL A 120      26.834  -0.064  -2.413  1.00  4.020          H  
ATOM   1862  N   ALA A 121      23.686  -0.098   1.679  1.00  2.120          N  
ATOM   1863  CA  ALA A 121      22.932   0.358   2.866  1.00  2.050          C  
ATOM   1864  C   ALA A 121      23.045  -0.689   3.959  1.00  1.840          C  
ATOM   1865  O   ALA A 121      22.957  -1.890   3.630  1.00  2.240          O  
ATOM   1866  CB  ALA A 121      21.481   0.556   2.588  1.00  2.900          C  
ATOM   1867  H   ALA A 121      24.083  -1.025   1.710  1.00  2.540          H  
ATOM   1868  HA  ALA A 121      23.366   1.298   3.218  1.00  2.460          H  
ATOM   1869 1HB  ALA A 121      20.977   0.891   3.492  1.00  3.480          H  
ATOM   1870 2HB  ALA A 121      21.329   1.260   1.803  1.00  3.480          H  
ATOM   1871 3HB  ALA A 121      21.124  -0.369   2.322  1.00  3.480          H  
ATOM   1872  N   THR A 122      23.067  -0.247   5.250  1.00  1.930          N  
ATOM   1873  CA  THR A 122      23.153  -1.112   6.447  1.00  2.000          C  
ATOM   1874  C   THR A 122      22.032  -2.128   6.496  1.00  1.800          C  
ATOM   1875  O   THR A 122      20.917  -1.681   6.208  1.00  2.390          O  
ATOM   1876  CB  THR A 122      23.127  -0.276   7.739  1.00  2.770          C  
ATOM   1877  OG1 THR A 122      24.246   0.627   7.750  1.00  2.770          O  
ATOM   1878  CG2 THR A 122      23.244  -1.226   8.952  1.00  2.770          C  
ATOM   1879  H   THR A 122      23.101   0.756   5.422  1.00  2.320          H  
ATOM   1880  HA  THR A 122      24.085  -1.654   6.411  1.00  2.400          H  
ATOM   1881  HB  THR A 122      22.206   0.282   7.792  1.00  3.330          H  
ATOM   1882  HG1 THR A 122      24.155   1.241   8.480  1.00  3.330          H  
ATOM   1883 1HG2 THR A 122      23.231  -0.629   9.857  1.00  3.330          H  
ATOM   1884 2HG2 THR A 122      22.419  -1.910   8.965  1.00  3.330          H  
ATOM   1885 3HG2 THR A 122      24.178  -1.805   8.914  1.00  3.330          H  
ATOM   1886  N   LEU A 123      22.468  -3.226   5.918  1.00  1.460          N  
ATOM   1887  CA  LEU A 123      21.894  -4.503   6.267  1.00  1.620          C  
ATOM   1888  C   LEU A 123      22.844  -5.468   6.924  1.00  1.660          C  
ATOM   1889  O   LEU A 123      24.057  -5.242   6.971  1.00  2.350          O  
ATOM   1890  CB  LEU A 123      21.373  -5.171   5.000  1.00  2.200          C  
ATOM   1891  CG  LEU A 123      22.408  -5.522   3.815  1.00  2.200          C  
ATOM   1892  CD1 LEU A 123      23.231  -6.833   4.058  1.00  2.200          C  
ATOM   1893  CD2 LEU A 123      21.632  -5.687   2.552  1.00  2.200          C  
ATOM   1894  H   LEU A 123      22.540  -3.094   4.914  1.00  1.750          H  
ATOM   1895  HA  LEU A 123      21.067  -4.351   6.955  1.00  1.940          H  
ATOM   1896 1HB  LEU A 123      20.888  -6.027   5.309  1.00  2.640          H  
ATOM   1897 2HB  LEU A 123      20.633  -4.507   4.570  1.00  2.640          H  
ATOM   1898  HG  LEU A 123      23.116  -4.697   3.699  1.00  2.640          H  
ATOM   1899 1HD1 LEU A 123      23.886  -6.987   3.200  1.00  2.640          H  
ATOM   1900 2HD1 LEU A 123      23.862  -6.757   4.924  1.00  2.640          H  
ATOM   1901 3HD1 LEU A 123      22.591  -7.680   4.179  1.00  2.640          H  
ATOM   1902 1HD2 LEU A 123      22.332  -5.906   1.774  1.00  2.640          H  
ATOM   1903 2HD2 LEU A 123      20.953  -6.481   2.632  1.00  2.640          H  
ATOM   1904 3HD2 LEU A 123      21.101  -4.798   2.336  1.00  2.640          H  
ATOM   1905  N   GLY A 124      22.282  -6.573   7.402  1.00  1.590          N  
ATOM   1906  CA  GLY A 124      23.153  -7.629   7.888  1.00  1.660          C  
ATOM   1907  C   GLY A 124      22.443  -8.931   8.293  1.00  1.730          C  
ATOM   1908  O   GLY A 124      21.232  -8.950   8.530  1.00  1.900          O  
ATOM   1909  H   GLY A 124      21.257  -6.666   7.399  1.00  1.910          H  
ATOM   1910 1HA  GLY A 124      23.890  -7.803   7.109  1.00  1.990          H  
ATOM   1911 2HA  GLY A 124      23.699  -7.242   8.748  1.00  1.990          H  
ATOM   1912  N   GLY A 125      23.198 -10.050   8.360  1.00  1.800          N  
ATOM   1913  CA  GLY A 125      24.616 -10.093   7.986  1.00  1.650          C  
ATOM   1914  C   GLY A 125      24.666 -10.182   6.465  1.00  1.480          C  
ATOM   1915  O   GLY A 125      23.620 -10.217   5.836  1.00  1.500          O  
ATOM   1916  H   GLY A 125      22.755 -10.908   8.658  1.00  2.160          H  
ATOM   1917 1HA  GLY A 125      25.157  -9.220   8.350  1.00  1.980          H  
ATOM   1918 2HA  GLY A 125      25.082 -10.973   8.421  1.00  1.980          H  
ATOM   1919  N   ASP A 126      25.853 -10.250   5.876  1.00  1.520          N  
ATOM   1920  CA  ASP A 126      25.918 -10.287   4.415  1.00  1.520          C  
ATOM   1921  C   ASP A 126      25.875 -11.702   3.860  1.00  1.530          C  
ATOM   1922  O   ASP A 126      25.355 -11.946   2.766  1.00  1.880          O  
ATOM   1923  CB  ASP A 126      27.227  -9.652   3.967  1.00  2.130          C  
ATOM   1924  CG  ASP A 126      27.358  -8.212   4.373  1.00  2.130          C  
ATOM   1925  OD1 ASP A 126      26.604  -7.397   3.919  1.00  2.130          O  
ATOM   1926  OD2 ASP A 126      28.218  -7.946   5.179  1.00  2.130          O  
ATOM   1927  H   ASP A 126      26.704 -10.207   6.425  1.00  1.820          H  
ATOM   1928  HA  ASP A 126      25.076  -9.719   4.011  1.00  1.820          H  
ATOM   1929 1HB  ASP A 126      28.058 -10.203   4.392  1.00  2.550          H  
ATOM   1930 2HB  ASP A 126      27.314  -9.727   2.880  1.00  2.550          H  
ATOM   1931  N   TRP A 127      26.457 -12.627   4.637  1.00  1.440          N  
ATOM   1932  CA  TRP A 127      26.656 -14.027   4.240  1.00  1.590          C  
ATOM   1933  C   TRP A 127      26.003 -15.184   5.051  1.00  1.410          C  
ATOM   1934  O   TRP A 127      26.724 -16.127   5.384  1.00  1.760          O  
ATOM   1935  CB  TRP A 127      28.159 -14.297   4.159  1.00  2.170          C  
ATOM   1936  CG  TRP A 127      28.824 -13.436   3.142  1.00  2.170          C  
ATOM   1937  CD1 TRP A 127      29.692 -12.412   3.380  1.00  2.170          C  
ATOM   1938  CD2 TRP A 127      28.665 -13.500   1.709  1.00  2.170          C  
ATOM   1939  NE1 TRP A 127      30.079 -11.839   2.201  1.00  2.170          N  
ATOM   1940  CE2 TRP A 127      29.457 -12.489   1.167  1.00  2.170          C  
ATOM   1941  CE3 TRP A 127      27.909 -14.310   0.854  1.00  2.170          C  
ATOM   1942  CZ2 TRP A 127      29.529 -12.271  -0.193  1.00  2.170          C  
ATOM   1943  CZ3 TRP A 127      27.983 -14.088  -0.495  1.00  2.170          C  
ATOM   1944  CH2 TRP A 127      28.768 -13.096  -1.013  1.00  2.170          C  
ATOM   1945  H   TRP A 127      26.816 -12.325   5.528  1.00  1.730          H  
ATOM   1946  HA  TRP A 127      26.263 -14.107   3.227  1.00  1.910          H  
ATOM   1947 1HB  TRP A 127      28.622 -14.119   5.128  1.00  2.600          H  
ATOM   1948 2HB  TRP A 127      28.336 -15.339   3.888  1.00  2.600          H  
ATOM   1949  HD1 TRP A 127      30.025 -12.090   4.365  1.00  2.600          H  
ATOM   1950  HE1 TRP A 127      30.717 -11.060   2.105  1.00  2.600          H  
ATOM   1951  HE3 TRP A 127      27.273 -15.103   1.246  1.00  2.600          H  
ATOM   1952  HZ2 TRP A 127      30.149 -11.483  -0.622  1.00  2.600          H  
ATOM   1953  HZ3 TRP A 127      27.390 -14.715  -1.135  1.00  2.600          H  
ATOM   1954  HH2 TRP A 127      28.796 -12.949  -2.087  1.00  2.600          H  
ATOM   1955  N   PRO A 128      24.705 -15.176   5.460  1.00  1.280          N  
ATOM   1956  CA  PRO A 128      24.080 -16.276   6.200  1.00  1.560          C  
ATOM   1957  C   PRO A 128      23.905 -17.529   5.332  1.00  1.450          C  
ATOM   1958  O   PRO A 128      22.797 -17.874   4.932  1.00  1.740          O  
ATOM   1959  CB  PRO A 128      22.699 -15.709   6.581  1.00  2.340          C  
ATOM   1960  CG  PRO A 128      22.803 -14.241   6.389  1.00  2.340          C  
ATOM   1961  CD  PRO A 128      23.808 -14.038   5.257  1.00  2.340          C  
ATOM   1962  HA  PRO A 128      24.681 -16.504   7.092  1.00  1.870          H  
ATOM   1963 1HB  PRO A 128      21.912 -16.134   5.953  1.00  2.810          H  
ATOM   1964 2HB  PRO A 128      22.461 -15.977   7.621  1.00  2.810          H  
ATOM   1965 1HG  PRO A 128      21.807 -13.837   6.171  1.00  2.810          H  
ATOM   1966 2HG  PRO A 128      23.126 -13.761   7.319  1.00  2.810          H  
ATOM   1967 1HD  PRO A 128      23.365 -14.056   4.246  1.00  2.810          H  
ATOM   1968 2HD  PRO A 128      24.241 -13.098   5.494  1.00  2.810          H  
ATOM   1969  N   ARG A 129      25.029 -18.170   5.037  1.00  1.660          N  
ATOM   1970  CA  ARG A 129      25.129 -19.366   4.205  1.00  1.780          C  
ATOM   1971  C   ARG A 129      24.585 -20.610   4.900  1.00  2.030          C  
ATOM   1972  O   ARG A 129      24.845 -20.820   6.091  1.00  2.450          O  
ATOM   1973  CB  ARG A 129      26.593 -19.588   3.833  1.00  2.440          C  
ATOM   1974  CG  ARG A 129      26.884 -20.738   2.897  1.00  2.440          C  
ATOM   1975  CD  ARG A 129      28.282 -20.732   2.440  1.00  2.440          C  
ATOM   1976  NE  ARG A 129      29.200 -21.042   3.528  1.00  2.440          N  
ATOM   1977  CZ  ARG A 129      30.543 -20.905   3.479  1.00  2.440          C  
ATOM   1978  NH1 ARG A 129      31.132 -20.464   2.385  1.00  2.440          N  
ATOM   1979  NH2 ARG A 129      31.272 -21.220   4.540  1.00  2.440          N  
ATOM   1980  H   ARG A 129      25.888 -17.760   5.411  1.00  1.990          H  
ATOM   1981  HA  ARG A 129      24.552 -19.206   3.290  1.00  2.140          H  
ATOM   1982 1HB  ARG A 129      26.975 -18.681   3.362  1.00  2.930          H  
ATOM   1983 2HB  ARG A 129      27.170 -19.740   4.743  1.00  2.930          H  
ATOM   1984 1HG  ARG A 129      26.708 -21.674   3.421  1.00  2.930          H  
ATOM   1985 2HG  ARG A 129      26.253 -20.688   2.040  1.00  2.930          H  
ATOM   1986 1HD  ARG A 129      28.412 -21.469   1.648  1.00  2.930          H  
ATOM   1987 2HD  ARG A 129      28.520 -19.741   2.059  1.00  2.930          H  
ATOM   1988  HE  ARG A 129      28.798 -21.387   4.393  1.00  2.930          H  
ATOM   1989 1HH1 ARG A 129      30.586 -20.224   1.573  1.00  2.930          H  
ATOM   1990 2HH1 ARG A 129      32.137 -20.366   2.357  1.00  2.930          H  
ATOM   1991 1HH2 ARG A 129      30.823 -21.559   5.381  1.00  2.930          H  
ATOM   1992 2HH2 ARG A 129      32.277 -21.122   4.513  1.00  2.930          H  
ATOM   1993  N   THR A 130      23.818 -21.420   4.169  1.00  2.000          N  
ATOM   1994  CA  THR A 130      23.302 -22.671   4.738  1.00  2.350          C  
ATOM   1995  C   THR A 130      22.907 -23.694   3.676  1.00  2.430          C  
ATOM   1996  O   THR A 130      23.088 -23.467   2.493  1.00  2.470          O  
ATOM   1997  CB  THR A 130      22.119 -22.433   5.690  1.00  3.150          C  
ATOM   1998  OG1 THR A 130      21.833 -23.669   6.406  1.00  3.150          O  
ATOM   1999  CG2 THR A 130      20.907 -21.965   4.897  1.00  3.150          C  
ATOM   2000  H   THR A 130      23.647 -21.175   3.183  1.00  2.400          H  
ATOM   2001  HA  THR A 130      24.102 -23.120   5.329  1.00  2.820          H  
ATOM   2002  HB  THR A 130      22.382 -21.668   6.419  1.00  3.780          H  
ATOM   2003  HG1 THR A 130      22.513 -23.769   7.092  1.00  3.780          H  
ATOM   2004 1HG2 THR A 130      20.084 -21.804   5.581  1.00  3.780          H  
ATOM   2005 2HG2 THR A 130      21.153 -21.035   4.389  1.00  3.780          H  
ATOM   2006 3HG2 THR A 130      20.609 -22.697   4.155  1.00  3.780          H  
ATOM   2007  N   TYR A 131      22.323 -24.795   4.104  1.00  2.820          N  
ATOM   2008  CA  TYR A 131      21.927 -25.895   3.218  1.00  3.110          C  
ATOM   2009  C   TYR A 131      20.517 -25.723   2.643  1.00  2.830          C  
ATOM   2010  O   TYR A 131      19.691 -25.022   3.221  1.00  2.600          O  
ATOM   2011  CB  TYR A 131      22.038 -27.218   3.945  1.00  4.240          C  
ATOM   2012  CG  TYR A 131      23.467 -27.579   4.296  1.00  4.240          C  
ATOM   2013  CD1 TYR A 131      23.854 -27.628   5.623  1.00  4.240          C  
ATOM   2014  CD2 TYR A 131      24.399 -27.831   3.304  1.00  4.240          C  
ATOM   2015  CE1 TYR A 131      25.154 -27.953   5.948  1.00  4.240          C  
ATOM   2016  CE2 TYR A 131      25.679 -28.153   3.638  1.00  4.240          C  
ATOM   2017  CZ  TYR A 131      26.064 -28.220   4.941  1.00  4.240          C  
ATOM   2018  OH  TYR A 131      27.366 -28.547   5.253  1.00  4.240          O  
ATOM   2019  H   TYR A 131      22.178 -24.857   5.105  1.00  3.380          H  
ATOM   2020  HA  TYR A 131      22.617 -25.913   2.380  1.00  3.730          H  
ATOM   2021 1HB  TYR A 131      21.458 -27.172   4.868  1.00  5.090          H  
ATOM   2022 2HB  TYR A 131      21.615 -28.014   3.340  1.00  5.090          H  
ATOM   2023  HD1 TYR A 131      23.133 -27.419   6.410  1.00  5.090          H  
ATOM   2024  HD2 TYR A 131      24.134 -27.778   2.257  1.00  5.090          H  
ATOM   2025  HE1 TYR A 131      25.463 -27.999   6.993  1.00  5.090          H  
ATOM   2026  HE2 TYR A 131      26.398 -28.361   2.861  1.00  5.090          H  
ATOM   2027  HH  TYR A 131      27.868 -28.674   4.437  1.00  5.090          H  
ATOM   2028  N   ASN A 132      20.233 -26.386   1.518  1.00  2.960          N  
ATOM   2029  CA  ASN A 132      18.905 -26.283   0.906  1.00  2.900          C  
ATOM   2030  C   ASN A 132      17.785 -26.521   1.905  1.00  2.760          C  
ATOM   2031  O   ASN A 132      17.806 -27.507   2.651  1.00  2.980          O  
ATOM   2032  CB  ASN A 132      18.728 -27.303  -0.212  1.00  4.080          C  
ATOM   2033  CG  ASN A 132      19.454 -27.015  -1.486  1.00  4.080          C  
ATOM   2034  OD1 ASN A 132      19.594 -25.873  -1.911  1.00  4.080          O  
ATOM   2035  ND2 ASN A 132      19.920 -28.053  -2.121  1.00  4.080          N  
ATOM   2036  H   ASN A 132      20.941 -26.967   1.087  1.00  3.550          H  
ATOM   2037  HA  ASN A 132      18.782 -25.271   0.509  1.00  3.480          H  
ATOM   2038 1HB  ASN A 132      19.028 -28.282   0.150  1.00  4.900          H  
ATOM   2039 2HB  ASN A 132      17.665 -27.369  -0.443  1.00  4.900          H  
ATOM   2040 1HD2 ASN A 132      20.412 -27.934  -2.984  1.00  4.900          H  
ATOM   2041 2HD2 ASN A 132      19.778 -28.972  -1.753  1.00  4.900          H  
ATOM   2042  N   SER A 133      16.790 -25.622   1.875  1.00  2.580          N  
ATOM   2043  CA  SER A 133      15.563 -25.594   2.686  1.00  2.670          C  
ATOM   2044  C   SER A 133      15.726 -25.055   4.119  1.00  2.430          C  
ATOM   2045  O   SER A 133      14.723 -24.711   4.773  1.00  2.590          O  
ATOM   2046  CB  SER A 133      14.946 -26.981   2.788  1.00  3.700          C  
ATOM   2047  OG  SER A 133      15.523 -27.707   3.829  1.00  3.700          O  
ATOM   2048  H   SER A 133      16.882 -24.828   1.226  1.00  3.100          H  
ATOM   2049  HA  SER A 133      14.866 -24.949   2.164  1.00  3.200          H  
ATOM   2050 1HB  SER A 133      13.887 -26.899   2.951  1.00  4.440          H  
ATOM   2051 2HB  SER A 133      15.090 -27.513   1.848  1.00  4.440          H  
ATOM   2052  HG  SER A 133      16.430 -27.886   3.535  1.00  4.440          H  
ATOM   2053  N   SER A 134      16.971 -24.947   4.587  1.00  2.200          N  
ATOM   2054  CA  SER A 134      17.281 -24.498   5.939  1.00  2.080          C  
ATOM   2055  C   SER A 134      16.775 -23.083   6.172  1.00  1.770          C  
ATOM   2056  O   SER A 134      16.886 -22.222   5.296  1.00  1.750          O  
ATOM   2057  CB  SER A 134      18.756 -24.598   6.159  1.00  2.960          C  
ATOM   2058  OG  SER A 134      19.139 -24.110   7.400  1.00  2.960          O  
ATOM   2059  H   SER A 134      17.766 -25.171   3.983  1.00  2.640          H  
ATOM   2060  HA  SER A 134      16.777 -25.161   6.642  1.00  2.500          H  
ATOM   2061 1HB  SER A 134      19.073 -25.635   6.057  1.00  3.550          H  
ATOM   2062 2HB  SER A 134      19.244 -24.052   5.399  1.00  3.550          H  
ATOM   2063  HG  SER A 134      20.109 -24.094   7.365  1.00  3.550          H  
ATOM   2064  N   MET A 135      16.223 -22.836   7.353  1.00  1.720          N  
ATOM   2065  CA  MET A 135      15.696 -21.511   7.643  1.00  1.490          C  
ATOM   2066  C   MET A 135      16.794 -20.471   7.866  1.00  1.270          C  
ATOM   2067  O   MET A 135      17.800 -20.739   8.527  1.00  1.530          O  
ATOM   2068  CB  MET A 135      14.736 -21.575   8.833  1.00  2.180          C  
ATOM   2069  CG  MET A 135      14.013 -20.270   9.100  1.00  2.180          C  
ATOM   2070  SD  MET A 135      12.714 -20.403  10.301  1.00  2.180          S  
ATOM   2071  CE  MET A 135      12.043 -18.768  10.087  1.00  2.180          C  
ATOM   2072  H   MET A 135      16.169 -23.572   8.040  1.00  2.060          H  
ATOM   2073  HA  MET A 135      15.129 -21.196   6.775  1.00  1.790          H  
ATOM   2074 1HB  MET A 135      13.986 -22.342   8.650  1.00  2.610          H  
ATOM   2075 2HB  MET A 135      15.286 -21.851   9.732  1.00  2.610          H  
ATOM   2076 1HG  MET A 135      14.722 -19.522   9.458  1.00  2.610          H  
ATOM   2077 2HG  MET A 135      13.579 -19.905   8.181  1.00  2.610          H  
ATOM   2078 1HE  MET A 135      11.198 -18.621  10.762  1.00  2.610          H  
ATOM   2079 2HE  MET A 135      12.815 -18.036  10.307  1.00  2.610          H  
ATOM   2080 3HE  MET A 135      11.709 -18.640   9.056  1.00  2.610          H  
ATOM   2081  N   ARG A 136      16.543 -19.257   7.355  1.00  1.050          N  
ATOM   2082  CA  ARG A 136      17.440 -18.096   7.496  1.00  1.030          C  
ATOM   2083  C   ARG A 136      16.682 -16.793   7.699  1.00  0.880          C  
ATOM   2084  O   ARG A 136      15.522 -16.660   7.287  1.00  0.980          O  
ATOM   2085  CB  ARG A 136      18.332 -17.895   6.268  1.00  1.450          C  
ATOM   2086  CG  ARG A 136      19.315 -18.998   5.932  1.00  1.450          C  
ATOM   2087  CD  ARG A 136      20.540 -18.977   6.788  1.00  1.450          C  
ATOM   2088  NE  ARG A 136      20.349 -19.669   8.038  1.00  1.450          N  
ATOM   2089  CZ  ARG A 136      21.258 -19.753   9.025  1.00  1.450          C  
ATOM   2090  NH1 ARG A 136      22.452 -19.204   8.889  1.00  1.450          N  
ATOM   2091  NH2 ARG A 136      20.941 -20.394  10.139  1.00  1.450          N  
ATOM   2092  H   ARG A 136      15.672 -19.174   6.821  1.00  1.260          H  
ATOM   2093  HA  ARG A 136      18.065 -18.249   8.374  1.00  1.240          H  
ATOM   2094 1HB  ARG A 136      17.698 -17.762   5.393  1.00  1.740          H  
ATOM   2095 2HB  ARG A 136      18.906 -16.975   6.389  1.00  1.740          H  
ATOM   2096 1HG  ARG A 136      18.831 -19.958   6.043  1.00  1.740          H  
ATOM   2097 2HG  ARG A 136      19.638 -18.878   4.896  1.00  1.740          H  
ATOM   2098 1HD  ARG A 136      21.362 -19.442   6.262  1.00  1.740          H  
ATOM   2099 2HD  ARG A 136      20.793 -17.952   7.010  1.00  1.740          H  
ATOM   2100  HE  ARG A 136      19.432 -20.114   8.198  1.00  1.740          H  
ATOM   2101 1HH1 ARG A 136      22.696 -18.728   8.030  1.00  1.740          H  
ATOM   2102 2HH1 ARG A 136      23.130 -19.273   9.635  1.00  1.740          H  
ATOM   2103 1HH2 ARG A 136      20.016 -20.814  10.230  1.00  1.740          H  
ATOM   2104 2HH2 ARG A 136      21.605 -20.466  10.895  1.00  1.740          H  
ATOM   2105  N   ALA A 137      17.355 -15.802   8.294  1.00  0.960          N  
ATOM   2106  CA  ALA A 137      16.758 -14.483   8.487  1.00  0.890          C  
ATOM   2107  C   ALA A 137      17.726 -13.370   8.088  1.00  0.820          C  
ATOM   2108  O   ALA A 137      18.944 -13.492   8.243  1.00  0.990          O  
ATOM   2109  CB  ALA A 137      16.331 -14.305   9.929  1.00  1.270          C  
ATOM   2110  H   ALA A 137      18.300 -15.963   8.621  1.00  1.150          H  
ATOM   2111  HA  ALA A 137      15.886 -14.409   7.845  1.00  1.070          H  
ATOM   2112 1HB  ALA A 137      15.863 -13.331  10.045  1.00  1.530          H  
ATOM   2113 2HB  ALA A 137      15.626 -15.088  10.194  1.00  1.530          H  
ATOM   2114 3HB  ALA A 137      17.204 -14.368  10.575  1.00  1.530          H  
ATOM   2115  N   PHE A 138      17.144 -12.280   7.597  1.00  0.720          N  
ATOM   2116  CA  PHE A 138      17.817 -11.074   7.120  1.00  0.790          C  
ATOM   2117  C   PHE A 138      17.328  -9.741   7.715  1.00  0.770          C  
ATOM   2118  O   PHE A 138      16.128  -9.444   7.687  1.00  0.980          O  
ATOM   2119  CB  PHE A 138      17.644 -11.086   5.605  1.00  1.080          C  
ATOM   2120  CG  PHE A 138      17.984  -9.867   4.919  1.00  1.080          C  
ATOM   2121  CD1 PHE A 138      19.173  -9.297   5.053  1.00  1.080          C  
ATOM   2122  CD2 PHE A 138      17.076  -9.299   4.070  1.00  1.080          C  
ATOM   2123  CE1 PHE A 138      19.457  -8.193   4.380  1.00  1.080          C  
ATOM   2124  CE2 PHE A 138      17.361  -8.173   3.384  1.00  1.080          C  
ATOM   2125  CZ  PHE A 138      18.556  -7.613   3.540  1.00  1.080          C  
ATOM   2126  H   PHE A 138      16.129 -12.316   7.491  1.00  0.860          H  
ATOM   2127  HA  PHE A 138      18.877 -11.175   7.359  1.00  0.950          H  
ATOM   2128 1HB  PHE A 138      18.261 -11.887   5.186  1.00  1.290          H  
ATOM   2129 2HB  PHE A 138      16.616 -11.330   5.373  1.00  1.290          H  
ATOM   2130  HD1 PHE A 138      19.923  -9.735   5.709  1.00  1.290          H  
ATOM   2131  HD2 PHE A 138      16.126  -9.763   3.942  1.00  1.290          H  
ATOM   2132  HE1 PHE A 138      20.417  -7.792   4.502  1.00  1.290          H  
ATOM   2133  HE2 PHE A 138      16.632  -7.729   2.708  1.00  1.290          H  
ATOM   2134  HZ  PHE A 138      18.799  -6.709   2.995  1.00  1.290          H  
ATOM   2135  N   ASN A 139      18.268  -8.929   8.253  1.00  0.670          N  
ATOM   2136  CA  ASN A 139      17.944  -7.617   8.826  1.00  0.700          C  
ATOM   2137  C   ASN A 139      18.148  -6.461   7.840  1.00  0.790          C  
ATOM   2138  O   ASN A 139      19.238  -6.272   7.276  1.00  1.050          O  
ATOM   2139  CB  ASN A 139      18.750  -7.320  10.079  1.00  0.970          C  
ATOM   2140  CG  ASN A 139      18.466  -8.194  11.256  1.00  0.970          C  
ATOM   2141  OD1 ASN A 139      17.356  -8.242  11.787  1.00  0.970          O  
ATOM   2142  ND2 ASN A 139      19.477  -8.898  11.690  1.00  0.970          N  
ATOM   2143  H   ASN A 139      19.258  -9.201   8.264  1.00  0.800          H  
ATOM   2144  HA  ASN A 139      16.889  -7.624   9.099  1.00  0.840          H  
ATOM   2145 1HB  ASN A 139      19.814  -7.346   9.856  1.00  1.160          H  
ATOM   2146 2HB  ASN A 139      18.509  -6.313  10.381  1.00  1.160          H  
ATOM   2147 1HD2 ASN A 139      19.365  -9.503  12.477  1.00  1.160          H  
ATOM   2148 2HD2 ASN A 139      20.370  -8.829  11.231  1.00  1.160          H  
ATOM   2149  N   VAL A 140      17.110  -5.647   7.702  1.00  0.750          N  
ATOM   2150  CA  VAL A 140      17.064  -4.461   6.842  1.00  1.000          C  
ATOM   2151  C   VAL A 140      16.959  -3.205   7.708  1.00  0.890          C  
ATOM   2152  O   VAL A 140      16.048  -3.129   8.539  1.00  0.890          O  
ATOM   2153  CB  VAL A 140      15.826  -4.568   5.955  1.00  1.300          C  
ATOM   2154  CG1 VAL A 140      15.698  -3.387   5.096  1.00  1.300          C  
ATOM   2155  CG2 VAL A 140      15.907  -5.804   5.146  1.00  1.300          C  
ATOM   2156  H   VAL A 140      16.261  -5.902   8.222  1.00  0.900          H  
ATOM   2157  HA  VAL A 140      17.971  -4.417   6.235  1.00  1.200          H  
ATOM   2158  HB  VAL A 140      14.970  -4.621   6.568  1.00  1.560          H  
ATOM   2159 1HG1 VAL A 140      14.827  -3.488   4.515  1.00  1.560          H  
ATOM   2160 2HG1 VAL A 140      15.614  -2.479   5.688  1.00  1.560          H  
ATOM   2161 3HG1 VAL A 140      16.566  -3.320   4.446  1.00  1.560          H  
ATOM   2162 1HG2 VAL A 140      15.029  -5.900   4.529  1.00  1.560          H  
ATOM   2163 2HG2 VAL A 140      16.784  -5.724   4.529  1.00  1.560          H  
ATOM   2164 3HG2 VAL A 140      15.985  -6.681   5.793  1.00  1.560          H  
ATOM   2165  N   LEU A 141      17.889  -2.232   7.586  1.00  0.980          N  
ATOM   2166  CA  LEU A 141      17.800  -1.123   8.526  1.00  0.950          C  
ATOM   2167  C   LEU A 141      17.813   0.360   8.051  1.00  1.070          C  
ATOM   2168  O   LEU A 141      17.913   0.536   6.831  1.00  1.390          O  
ATOM   2169  CB  LEU A 141      18.975  -1.274   9.504  1.00  1.340          C  
ATOM   2170  CG  LEU A 141      18.977  -2.568  10.382  1.00  1.340          C  
ATOM   2171  CD1 LEU A 141      19.865  -3.682   9.742  1.00  1.340          C  
ATOM   2172  CD2 LEU A 141      19.466  -2.225  11.757  1.00  1.340          C  
ATOM   2173  H   LEU A 141      18.660  -2.258   6.910  1.00  1.180          H  
ATOM   2174  HA  LEU A 141      16.934  -1.298   9.098  1.00  1.140          H  
ATOM   2175 1HB  LEU A 141      19.894  -1.262   8.920  1.00  1.610          H  
ATOM   2176 2HB  LEU A 141      18.983  -0.417  10.174  1.00  1.610          H  
ATOM   2177  HG  LEU A 141      17.964  -2.951  10.454  1.00  1.610          H  
ATOM   2178 1HD1 LEU A 141      19.843  -4.552  10.373  1.00  1.610          H  
ATOM   2179 2HD1 LEU A 141      19.515  -3.952   8.764  1.00  1.610          H  
ATOM   2180 3HD1 LEU A 141      20.881  -3.342   9.663  1.00  1.610          H  
ATOM   2181 1HD2 LEU A 141      19.443  -3.117  12.381  1.00  1.610          H  
ATOM   2182 2HD2 LEU A 141      20.486  -1.843  11.705  1.00  1.610          H  
ATOM   2183 3HD2 LEU A 141      18.813  -1.465  12.194  1.00  1.610          H  
ATOM   2184  N   THR A 142      17.005   1.220   8.738  1.00  1.170          N  
ATOM   2185  CA  THR A 142      15.518   1.254   8.913  1.00  1.560          C  
ATOM   2186  C   THR A 142      15.133   2.338   9.909  1.00  1.770          C  
ATOM   2187  O   THR A 142      16.000   2.904  10.578  1.00  1.900          O  
ATOM   2188  CB  THR A 142      14.716   0.007   9.289  1.00  2.030          C  
ATOM   2189  OG1 THR A 142      13.329   0.358   9.178  1.00  2.030          O  
ATOM   2190  CG2 THR A 142      14.946  -0.401  10.693  1.00  2.030          C  
ATOM   2191  H   THR A 142      17.440   1.513   9.605  1.00  1.400          H  
ATOM   2192  HA  THR A 142      15.093   1.555   7.955  1.00  1.870          H  
ATOM   2193  HB  THR A 142      14.924  -0.795   8.593  1.00  2.430          H  
ATOM   2194  HG1 THR A 142      12.791  -0.449   9.217  1.00  2.430          H  
ATOM   2195 1HG2 THR A 142      14.306  -1.247  10.875  1.00  2.430          H  
ATOM   2196 2HG2 THR A 142      15.971  -0.671  10.875  1.00  2.430          H  
ATOM   2197 3HG2 THR A 142      14.681   0.390  11.371  1.00  2.430          H  
ATOM   2198  N   GLY A 143      13.829   2.575  10.046  1.00  2.330          N  
ATOM   2199  CA  GLY A 143      13.282   3.382  11.149  1.00  2.660          C  
ATOM   2200  C   GLY A 143      13.459   4.896  11.041  1.00  2.690          C  
ATOM   2201  O   GLY A 143      13.380   5.603  12.044  1.00  3.200          O  
ATOM   2202  H   GLY A 143      13.198   2.069   9.431  1.00  2.800          H  
ATOM   2203 1HA  GLY A 143      12.219   3.155  11.241  1.00  3.190          H  
ATOM   2204 2HA  GLY A 143      13.731   3.040  12.082  1.00  3.190          H  
ATOM   2205  N   GLY A 144      13.688   5.411   9.834  1.00  2.700          N  
ATOM   2206  CA  GLY A 144      13.923   6.843   9.638  1.00  3.070          C  
ATOM   2207  C   GLY A 144      12.693   7.707   9.321  1.00  2.710          C  
ATOM   2208  O   GLY A 144      12.854   8.865   8.948  1.00  3.000          O  
ATOM   2209  H   GLY A 144      13.720   4.801   9.029  1.00  3.240          H  
ATOM   2210 1HA  GLY A 144      14.405   7.239  10.533  1.00  3.680          H  
ATOM   2211 2HA  GLY A 144      14.651   6.966   8.836  1.00  3.680          H  
ATOM   2212  N   ASP A 145      11.476   7.142   9.399  1.00  2.780          N  
ATOM   2213  CA  ASP A 145      10.258   7.896   9.041  1.00  2.870          C  
ATOM   2214  C   ASP A 145      10.388   8.506   7.646  1.00  2.820          C  
ATOM   2215  O   ASP A 145      10.085   9.689   7.429  1.00  3.080          O  
ATOM   2216  CB  ASP A 145       9.909   8.958  10.081  1.00  3.980          C  
ATOM   2217  CG  ASP A 145       9.514   8.360  11.444  1.00  3.980          C  
ATOM   2218  OD1 ASP A 145       8.916   7.298  11.459  1.00  3.980          O  
ATOM   2219  OD2 ASP A 145       9.781   8.981  12.450  1.00  3.980          O  
ATOM   2220  H   ASP A 145      11.397   6.202   9.747  1.00  3.340          H  
ATOM   2221  HA  ASP A 145       9.426   7.184   9.007  1.00  3.440          H  
ATOM   2222 1HB  ASP A 145      10.758   9.628  10.223  1.00  4.780          H  
ATOM   2223 2HB  ASP A 145       9.079   9.565   9.716  1.00  4.780          H  
ATOM   2224  N   ILE A 146      10.854   7.699   6.711  1.00  2.840          N  
ATOM   2225  CA  ILE A 146      11.104   8.118   5.351  1.00  3.120          C  
ATOM   2226  C   ILE A 146       9.840   8.028   4.508  1.00  3.230          C  
ATOM   2227  O   ILE A 146       9.196   6.974   4.479  1.00  3.170          O  
ATOM   2228  CB  ILE A 146      12.191   7.215   4.720  1.00  4.260          C  
ATOM   2229  CG1 ILE A 146      13.477   7.170   5.612  1.00  4.260          C  
ATOM   2230  CG2 ILE A 146      12.537   7.690   3.324  1.00  4.260          C  
ATOM   2231  CD1 ILE A 146      14.160   8.499   5.891  1.00  4.260          C  
ATOM   2232  H   ILE A 146      11.048   6.744   6.978  1.00  3.410          H  
ATOM   2233  HA  ILE A 146      11.432   9.159   5.356  1.00  3.740          H  
ATOM   2234  HB  ILE A 146      11.805   6.196   4.651  1.00  5.110          H  
ATOM   2235 1HG1 ILE A 146      13.210   6.731   6.560  1.00  5.110          H  
ATOM   2236 2HG1 ILE A 146      14.202   6.518   5.126  1.00  5.110          H  
ATOM   2237 1HG2 ILE A 146      13.280   7.024   2.885  1.00  5.110          H  
ATOM   2238 2HG2 ILE A 146      11.665   7.686   2.726  1.00  5.110          H  
ATOM   2239 3HG2 ILE A 146      12.929   8.701   3.351  1.00  5.110          H  
ATOM   2240 1HD1 ILE A 146      15.028   8.323   6.523  1.00  5.110          H  
ATOM   2241 2HD1 ILE A 146      14.487   8.966   4.968  1.00  5.110          H  
ATOM   2242 3HD1 ILE A 146      13.478   9.168   6.415  1.00  5.110          H  
ATOM   2243  N   ASN A 147       9.487   9.136   3.847  1.00  3.760          N  
ATOM   2244  CA  ASN A 147       8.332   9.244   2.951  1.00  4.280          C  
ATOM   2245  C   ASN A 147       8.793   9.423   1.513  1.00  4.490          C  
ATOM   2246  O   ASN A 147       9.886   9.950   1.292  1.00  4.670          O  
ATOM   2247  CB  ASN A 147       7.443  10.416   3.322  1.00  5.780          C  
ATOM   2248  CG  ASN A 147       6.720  10.273   4.627  1.00  5.780          C  
ATOM   2249  OD1 ASN A 147       5.987   9.305   4.863  1.00  5.780          O  
ATOM   2250  ND2 ASN A 147       6.909  11.237   5.493  1.00  5.780          N  
ATOM   2251  H   ASN A 147      10.080   9.948   3.963  1.00  4.510          H  
ATOM   2252  HA  ASN A 147       7.761   8.330   2.999  1.00  5.140          H  
ATOM   2253 1HB  ASN A 147       8.051  11.318   3.361  1.00  6.940          H  
ATOM   2254 2HB  ASN A 147       6.706  10.562   2.528  1.00  6.940          H  
ATOM   2255 1HD2 ASN A 147       6.455  11.207   6.386  1.00  6.940          H  
ATOM   2256 2HD2 ASN A 147       7.508  12.005   5.268  1.00  6.940          H  
ATOM   2257  N   LEU A 148       7.963   9.035   0.540  1.00  4.850          N  
ATOM   2258  CA  LEU A 148       8.239   9.300  -0.868  1.00  5.370          C  
ATOM   2259  C   LEU A 148       8.011  10.783  -1.109  1.00  5.910          C  
ATOM   2260  O   LEU A 148       7.048  11.358  -0.594  1.00  6.310          O  
ATOM   2261  CB  LEU A 148       7.244   8.527  -1.755  1.00  7.310          C  
ATOM   2262  CG  LEU A 148       7.241   6.974  -1.782  1.00  7.310          C  
ATOM   2263  CD1 LEU A 148       5.949   6.522  -2.376  1.00  7.310          C  
ATOM   2264  CD2 LEU A 148       8.330   6.443  -2.723  1.00  7.310          C  
ATOM   2265  H   LEU A 148       7.077   8.572   0.757  1.00  5.820          H  
ATOM   2266  HA  LEU A 148       9.269   9.060  -1.104  1.00  6.440          H  
ATOM   2267 1HB  LEU A 148       6.232   8.862  -1.518  1.00  8.770          H  
ATOM   2268 2HB  LEU A 148       7.477   8.812  -2.766  1.00  8.770          H  
ATOM   2269  HG  LEU A 148       7.356   6.577  -0.774  1.00  8.770          H  
ATOM   2270 1HD1 LEU A 148       5.935   5.439  -2.417  1.00  8.770          H  
ATOM   2271 2HD1 LEU A 148       5.125   6.870  -1.749  1.00  8.770          H  
ATOM   2272 3HD1 LEU A 148       5.836   6.924  -3.376  1.00  8.770          H  
ATOM   2273 1HD2 LEU A 148       8.284   5.350  -2.750  1.00  8.770          H  
ATOM   2274 2HD2 LEU A 148       8.159   6.833  -3.719  1.00  8.770          H  
ATOM   2275 3HD2 LEU A 148       9.300   6.732  -2.414  1.00  8.770          H  
ATOM   2276  N   SER A 149       8.798  11.396  -1.982  1.00  6.270          N  
ATOM   2277  CA  SER A 149       8.613  12.803  -2.351  1.00  7.050          C  
ATOM   2278  C   SER A 149       7.541  12.949  -3.430  1.00  7.190          C  
ATOM   2279  O   SER A 149       7.812  13.405  -4.542  1.00  7.250          O  
ATOM   2280  CB  SER A 149       9.917  13.390  -2.872  1.00  9.560          C  
ATOM   2281  OG  SER A 149      10.919  13.393  -1.887  1.00  9.560          O  
ATOM   2282  H   SER A 149       9.572  10.891  -2.372  1.00  7.520          H  
ATOM   2283  HA  SER A 149       8.293  13.357  -1.465  1.00  8.460          H  
ATOM   2284 1HB  SER A 149      10.253  12.813  -3.737  1.00 11.470          H  
ATOM   2285 2HB  SER A 149       9.741  14.409  -3.213  1.00 11.470          H  
ATOM   2286  HG  SER A 149      11.694  13.788  -2.300  1.00 11.470          H  
ATOM   2287  N   THR A 150       6.340  12.512  -3.089  1.00  7.540          N  
ATOM   2288  CA  THR A 150       5.167  12.524  -3.950  1.00  7.980          C  
ATOM   2289  C   THR A 150       3.884  12.495  -3.134  1.00  7.880          C  
ATOM   2290  O   THR A 150       3.876  12.772  -1.934  1.00  7.690          O  
ATOM   2291  CB  THR A 150       5.215  11.416  -5.026  1.00 11.000          C  
ATOM   2292  OG1 THR A 150       4.130  11.603  -5.960  1.00 11.000          O  
ATOM   2293  CG2 THR A 150       5.161  10.049  -4.420  1.00 11.000          C  
ATOM   2294  H   THR A 150       6.255  12.173  -2.127  1.00  9.050          H  
ATOM   2295  HA  THR A 150       5.168  13.465  -4.499  1.00  9.580          H  
ATOM   2296  HB  THR A 150       6.153  11.517  -5.579  1.00 13.200          H  
ATOM   2297  HG1 THR A 150       4.466  11.415  -6.896  1.00 13.200          H  
ATOM   2298 1HG2 THR A 150       5.222   9.315  -5.211  1.00 13.200          H  
ATOM   2299 2HG2 THR A 150       5.988   9.957  -3.771  1.00 13.200          H  
ATOM   2300 3HG2 THR A 150       4.258   9.899  -3.869  1.00 13.200          H  
ATOM   2301  N   GLU A 151       2.792  12.151  -3.787  1.00  8.260          N  
ATOM   2302  CA  GLU A 151       1.462  12.177  -3.173  1.00  8.440          C  
ATOM   2303  C   GLU A 151       1.063  10.941  -2.343  1.00  8.180          C  
ATOM   2304  O   GLU A 151      -0.067  10.872  -1.861  1.00  8.610          O  
ATOM   2305  CB  GLU A 151       0.417  12.406  -4.267  1.00 11.740          C  
ATOM   2306  CG  GLU A 151       0.523  13.779  -4.951  1.00 11.740          C  
ATOM   2307  CD  GLU A 151      -0.499  13.996  -6.044  1.00 11.740          C  
ATOM   2308  OE1 GLU A 151      -1.268  13.104  -6.306  1.00 11.740          O  
ATOM   2309  OE2 GLU A 151      -0.506  15.060  -6.616  1.00 11.740          O  
ATOM   2310  H   GLU A 151       2.892  11.910  -4.778  1.00  9.910          H  
ATOM   2311  HA  GLU A 151       1.434  13.037  -2.503  1.00 10.130          H  
ATOM   2312 1HB  GLU A 151       0.523  11.633  -5.031  1.00 14.090          H  
ATOM   2313 2HB  GLU A 151      -0.583  12.312  -3.844  1.00 14.090          H  
ATOM   2314 1HG  GLU A 151       0.400  14.554  -4.197  1.00 14.090          H  
ATOM   2315 2HG  GLU A 151       1.522  13.883  -5.373  1.00 14.090          H  
ATOM   2316  N   TYR A 152       1.955   9.959  -2.188  1.00  7.660          N  
ATOM   2317  CA  TYR A 152       1.584   8.731  -1.478  1.00  7.510          C  
ATOM   2318  C   TYR A 152       2.171   8.480  -0.084  1.00  7.010          C  
ATOM   2319  O   TYR A 152       1.861   7.453   0.518  1.00  7.410          O  
ATOM   2320  CB  TYR A 152       1.931   7.551  -2.366  1.00 10.570          C  
ATOM   2321  CG  TYR A 152       1.211   7.623  -3.642  1.00 10.570          C  
ATOM   2322  CD1 TYR A 152       1.904   7.958  -4.774  1.00 10.570          C  
ATOM   2323  CD2 TYR A 152      -0.157   7.392  -3.691  1.00 10.570          C  
ATOM   2324  CE1 TYR A 152       1.252   8.052  -5.950  1.00 10.570          C  
ATOM   2325  CE2 TYR A 152      -0.823   7.488  -4.886  1.00 10.570          C  
ATOM   2326  CZ  TYR A 152      -0.123   7.809  -6.010  1.00 10.570          C  
ATOM   2327  OH  TYR A 152      -0.749   7.886  -7.233  1.00 10.570          O  
ATOM   2328  H   TYR A 152       2.875  10.067  -2.580  1.00  9.190          H  
ATOM   2329  HA  TYR A 152       0.504   8.749  -1.351  1.00  9.010          H  
ATOM   2330 1HB  TYR A 152       2.998   7.541  -2.571  1.00 12.690          H  
ATOM   2331 2HB  TYR A 152       1.676   6.613  -1.869  1.00 12.690          H  
ATOM   2332  HD1 TYR A 152       2.968   8.139  -4.734  1.00 12.690          H  
ATOM   2333  HD2 TYR A 152      -0.701   7.134  -2.784  1.00 12.690          H  
ATOM   2334  HE1 TYR A 152       1.804   8.307  -6.860  1.00 12.690          H  
ATOM   2335  HE2 TYR A 152      -1.894   7.301  -4.935  1.00 12.690          H  
ATOM   2336  HH  TYR A 152      -0.045   7.753  -7.919  1.00 12.690          H  
ATOM   2337  N   GLY A 153       2.975   9.385   0.465  1.00  6.390          N  
ATOM   2338  CA  GLY A 153       3.557   9.105   1.776  1.00  6.400          C  
ATOM   2339  C   GLY A 153       4.612   8.005   1.674  1.00  6.030          C  
ATOM   2340  O   GLY A 153       5.268   7.873   0.644  1.00  6.410          O  
ATOM   2341  H   GLY A 153       3.221  10.244  -0.014  1.00  7.670          H  
ATOM   2342 1HA  GLY A 153       4.008  10.013   2.177  1.00  7.680          H  
ATOM   2343 2HA  GLY A 153       2.771   8.800   2.469  1.00  7.680          H  
ATOM   2344  N   SER A 154       4.830   7.262   2.750  1.00  5.490          N  
ATOM   2345  CA  SER A 154       5.861   6.221   2.788  1.00  5.240          C  
ATOM   2346  C   SER A 154       5.347   4.887   2.260  1.00  4.360          C  
ATOM   2347  O   SER A 154       4.200   4.522   2.519  1.00  4.260          O  
ATOM   2348  CB  SER A 154       6.321   6.017   4.211  1.00  7.440          C  
ATOM   2349  OG  SER A 154       7.322   5.059   4.278  1.00  7.440          O  
ATOM   2350  H   SER A 154       4.268   7.416   3.576  1.00  6.590          H  
ATOM   2351  HA  SER A 154       6.699   6.524   2.163  1.00  6.290          H  
ATOM   2352 1HB  SER A 154       6.674   6.940   4.636  1.00  8.920          H  
ATOM   2353 2HB  SER A 154       5.472   5.692   4.808  1.00  8.920          H  
ATOM   2354  HG  SER A 154       8.157   5.589   4.273  1.00  8.920          H  
ATOM   2355  N   GLU A 155       6.187   4.162   1.520  1.00  4.040          N  
ATOM   2356  CA  GLU A 155       5.872   2.825   1.024  1.00  3.450          C  
ATOM   2357  C   GLU A 155       7.119   1.895   1.151  1.00  2.850          C  
ATOM   2358  O   GLU A 155       8.260   2.351   0.985  1.00  3.160          O  
ATOM   2359  CB  GLU A 155       5.399   2.870  -0.439  1.00  5.070          C  
ATOM   2360  CG  GLU A 155       4.088   3.616  -0.821  1.00  5.070          C  
ATOM   2361  CD  GLU A 155       3.658   3.415  -2.387  1.00  5.070          C  
ATOM   2362  OE1 GLU A 155       4.444   3.673  -3.328  1.00  5.070          O  
ATOM   2363  OE2 GLU A 155       2.535   3.019  -2.589  1.00  5.070          O  
ATOM   2364  H   GLU A 155       7.102   4.546   1.335  1.00  4.850          H  
ATOM   2365  HA  GLU A 155       5.069   2.406   1.633  1.00  4.140          H  
ATOM   2366 1HB  GLU A 155       6.171   3.362  -1.010  1.00  6.080          H  
ATOM   2367 2HB  GLU A 155       5.281   1.862  -0.784  1.00  6.080          H  
ATOM   2368 1HG  GLU A 155       3.286   3.249  -0.181  1.00  6.080          H  
ATOM   2369 2HG  GLU A 155       4.213   4.682  -0.611  1.00  6.080          H  
ATOM   2370  N   MET A 156       6.883   0.596   1.415  1.00  2.200          N  
ATOM   2371  CA  MET A 156       7.963  -0.415   1.534  1.00  1.660          C  
ATOM   2372  C   MET A 156       7.784  -1.698   0.704  1.00  1.460          C  
ATOM   2373  O   MET A 156       6.697  -2.306   0.680  1.00  1.620          O  
ATOM   2374  CB  MET A 156       8.076  -0.844   2.989  1.00  2.540          C  
ATOM   2375  CG  MET A 156       8.517   0.237   3.932  1.00  2.540          C  
ATOM   2376  SD  MET A 156       8.609  -0.294   5.662  1.00  2.540          S  
ATOM   2377  CE  MET A 156      10.013  -1.414   5.679  1.00  2.540          C  
ATOM   2378  H   MET A 156       5.923   0.316   1.555  1.00  2.640          H  
ATOM   2379  HA  MET A 156       8.899   0.043   1.211  1.00  1.990          H  
ATOM   2380 1HB  MET A 156       7.110  -1.199   3.321  1.00  3.050          H  
ATOM   2381 2HB  MET A 156       8.771  -1.671   3.056  1.00  3.050          H  
ATOM   2382 1HG  MET A 156       9.495   0.553   3.615  1.00  3.050          H  
ATOM   2383 2HG  MET A 156       7.843   1.087   3.869  1.00  3.050          H  
ATOM   2384 1HE  MET A 156      10.159  -1.784   6.692  1.00  3.050          H  
ATOM   2385 2HE  MET A 156       9.828  -2.260   5.019  1.00  3.050          H  
ATOM   2386 3HE  MET A 156      10.909  -0.884   5.355  1.00  3.050          H  
ATOM   2387  N   THR A 157       8.898  -2.202   0.140  1.00  1.230          N  
ATOM   2388  CA  THR A 157       8.824  -3.468  -0.613  1.00  1.170          C  
ATOM   2389  C   THR A 157      10.040  -4.375  -0.436  1.00  0.990          C  
ATOM   2390  O   THR A 157      11.153  -3.911  -0.173  1.00  0.960          O  
ATOM   2391  CB  THR A 157       8.646  -3.209  -2.115  1.00  1.660          C  
ATOM   2392  OG1 THR A 157       8.363  -4.436  -2.767  1.00  1.660          O  
ATOM   2393  CG2 THR A 157       9.923  -2.657  -2.704  1.00  1.660          C  
ATOM   2394  H   THR A 157       9.782  -1.678   0.192  1.00  1.480          H  
ATOM   2395  HA  THR A 157       7.959  -4.027  -0.258  1.00  1.400          H  
ATOM   2396  HB  THR A 157       7.835  -2.504  -2.273  1.00  1.990          H  
ATOM   2397  HG1 THR A 157       7.530  -4.806  -2.403  1.00  1.990          H  
ATOM   2398 1HG2 THR A 157       9.772  -2.476  -3.767  1.00  1.990          H  
ATOM   2399 2HG2 THR A 157      10.165  -1.738  -2.200  1.00  1.990          H  
ATOM   2400 3HG2 THR A 157      10.744  -3.355  -2.583  1.00  1.990          H  
ATOM   2401  N   TYR A 158       9.825  -5.671  -0.676  1.00  0.970          N  
ATOM   2402  CA  TYR A 158      10.876  -6.697  -0.631  1.00  0.900          C  
ATOM   2403  C   TYR A 158      10.898  -7.469  -1.950  1.00  0.950          C  
ATOM   2404  O   TYR A 158       9.839  -7.867  -2.463  1.00  1.030          O  
ATOM   2405  CB  TYR A 158      10.600  -7.685   0.472  1.00  1.290          C  
ATOM   2406  CG  TYR A 158      10.602  -7.237   1.890  1.00  1.290          C  
ATOM   2407  CD1 TYR A 158       9.484  -6.634   2.401  1.00  1.290          C  
ATOM   2408  CD2 TYR A 158      11.694  -7.499   2.713  1.00  1.290          C  
ATOM   2409  CE1 TYR A 158       9.449  -6.261   3.700  1.00  1.290          C  
ATOM   2410  CE2 TYR A 158      11.657  -7.119   4.045  1.00  1.290          C  
ATOM   2411  CZ  TYR A 158      10.529  -6.489   4.534  1.00  1.290          C  
ATOM   2412  OH  TYR A 158      10.469  -6.089   5.851  1.00  1.290          O  
ATOM   2413  H   TYR A 158       8.867  -5.928  -0.933  1.00  1.160          H  
ATOM   2414  HA  TYR A 158      11.845  -6.232  -0.495  1.00  1.080          H  
ATOM   2415 1HB  TYR A 158       9.641  -8.072   0.277  1.00  1.550          H  
ATOM   2416 2HB  TYR A 158      11.297  -8.474   0.377  1.00  1.550          H  
ATOM   2417  HD1 TYR A 158       8.623  -6.447   1.767  1.00  1.550          H  
ATOM   2418  HD2 TYR A 158      12.572  -7.990   2.312  1.00  1.550          H  
ATOM   2419  HE1 TYR A 158       8.568  -5.796   4.076  1.00  1.550          H  
ATOM   2420  HE2 TYR A 158      12.514  -7.310   4.700  1.00  1.550          H  
ATOM   2421  HH  TYR A 158       9.647  -5.578   6.011  1.00  1.550          H  
ATOM   2422  N   THR A 159      12.094  -7.749  -2.496  1.00  1.000          N  
ATOM   2423  CA  THR A 159      12.098  -8.441  -3.781  1.00  1.120          C  
ATOM   2424  C   THR A 159      13.088  -9.577  -4.074  1.00  1.190          C  
ATOM   2425  O   THR A 159      14.281  -9.575  -3.715  1.00  1.320          O  
ATOM   2426  CB  THR A 159      12.338  -7.425  -4.916  1.00  1.520          C  
ATOM   2427  OG1 THR A 159      13.630  -6.862  -4.752  1.00  1.520          O  
ATOM   2428  CG2 THR A 159      11.287  -6.292  -4.913  1.00  1.520          C  
ATOM   2429  H   THR A 159      12.969  -7.462  -2.049  1.00  1.200          H  
ATOM   2430  HA  THR A 159      11.108  -8.871  -3.916  1.00  1.340          H  
ATOM   2431  HB  THR A 159      12.312  -7.957  -5.855  1.00  1.820          H  
ATOM   2432  HG1 THR A 159      14.272  -7.588  -4.756  1.00  1.820          H  
ATOM   2433 1HG2 THR A 159      11.497  -5.612  -5.732  1.00  1.820          H  
ATOM   2434 2HG2 THR A 159      10.289  -6.718  -5.040  1.00  1.820          H  
ATOM   2435 3HG2 THR A 159      11.323  -5.738  -3.980  1.00  1.820          H  
ATOM   2436  N   PHE A 160      12.572 -10.443  -4.946  1.00  1.210          N  
ATOM   2437  CA  PHE A 160      13.201 -11.581  -5.625  1.00  1.410          C  
ATOM   2438  C   PHE A 160      13.165 -11.284  -7.123  1.00  1.510          C  
ATOM   2439  O   PHE A 160      12.273 -10.544  -7.530  1.00  1.430          O  
ATOM   2440  CB  PHE A 160      12.389 -12.820  -5.353  1.00  1.890          C  
ATOM   2441  CG  PHE A 160      12.407 -13.316  -4.042  1.00  1.890          C  
ATOM   2442  CD1 PHE A 160      11.519 -12.878  -3.151  1.00  1.890          C  
ATOM   2443  CD2 PHE A 160      13.273 -14.274  -3.694  1.00  1.890          C  
ATOM   2444  CE1 PHE A 160      11.471 -13.400  -1.891  1.00  1.890          C  
ATOM   2445  CE2 PHE A 160      13.227 -14.790  -2.452  1.00  1.890          C  
ATOM   2446  CZ  PHE A 160      12.333 -14.363  -1.568  1.00  1.890          C  
ATOM   2447  H   PHE A 160      11.567 -10.314  -5.114  1.00  1.450          H  
ATOM   2448  HA  PHE A 160      14.229 -11.690  -5.280  1.00  1.690          H  
ATOM   2449 1HB  PHE A 160      11.386 -12.554  -5.555  1.00  2.270          H  
ATOM   2450 2HB  PHE A 160      12.604 -13.585  -5.990  1.00  2.270          H  
ATOM   2451  HD1 PHE A 160      10.845 -12.108  -3.468  1.00  2.270          H  
ATOM   2452  HD2 PHE A 160      13.995 -14.647  -4.422  1.00  2.270          H  
ATOM   2453  HE1 PHE A 160      10.748 -13.059  -1.161  1.00  2.270          H  
ATOM   2454  HE2 PHE A 160      13.914 -15.588  -2.172  1.00  2.270          H  
ATOM   2455  HZ  PHE A 160      12.315 -14.806  -0.617  1.00  2.270          H  
ATOM   2456  N   LYS A 161      14.069 -11.826  -7.972  1.00  1.930          N  
ATOM   2457  CA  LYS A 161      15.148 -12.813  -7.744  1.00  1.880          C  
ATOM   2458  C   LYS A 161      16.091 -12.684  -8.935  1.00  1.560          C  
ATOM   2459  O   LYS A 161      15.764 -12.047  -9.945  1.00  1.910          O  
ATOM   2460  CB  LYS A 161      14.684 -14.309  -7.782  1.00  2.650          C  
ATOM   2461  CG  LYS A 161      15.686 -15.418  -7.299  1.00  2.650          C  
ATOM   2462  CD  LYS A 161      15.144 -16.866  -7.364  1.00  2.650          C  
ATOM   2463  CE  LYS A 161      16.304 -17.880  -7.037  1.00  2.650          C  
ATOM   2464  NZ  LYS A 161      15.958 -19.347  -7.277  1.00  2.650          N  
ATOM   2465  H   LYS A 161      13.990 -11.489  -8.928  1.00  2.320          H  
ATOM   2466  HA  LYS A 161      15.698 -12.584  -6.832  1.00  2.260          H  
ATOM   2467 1HB  LYS A 161      13.757 -14.483  -7.365  1.00  3.180          H  
ATOM   2468 2HB  LYS A 161      14.605 -14.548  -8.814  1.00  3.180          H  
ATOM   2469 1HG  LYS A 161      16.585 -15.476  -7.864  1.00  3.180          H  
ATOM   2470 2HG  LYS A 161      15.913 -15.192  -6.291  1.00  3.180          H  
ATOM   2471 1HD  LYS A 161      14.362 -16.978  -6.634  1.00  3.180          H  
ATOM   2472 2HD  LYS A 161      14.749 -17.081  -8.355  1.00  3.180          H  
ATOM   2473 1HE  LYS A 161      17.151 -17.622  -7.671  1.00  3.180          H  
ATOM   2474 2HE  LYS A 161      16.600 -17.767  -5.992  1.00  3.180          H  
ATOM   2475 1HZ  LYS A 161      16.778 -19.895  -7.072  1.00  3.180          H  
ATOM   2476 2HZ  LYS A 161      15.194 -19.716  -6.680  1.00  3.180          H  
ATOM   2477 3HZ  LYS A 161      15.709 -19.477  -8.244  1.00  3.180          H  
ATOM   2478  N   VAL A 162      17.230 -13.330  -8.830  1.00  1.750          N  
ATOM   2479  CA  VAL A 162      18.137 -13.490  -9.940  1.00  2.090          C  
ATOM   2480  C   VAL A 162      17.328 -14.187 -11.037  1.00  1.830          C  
ATOM   2481  O   VAL A 162      16.632 -15.157 -10.765  1.00  1.950          O  
ATOM   2482  CB  VAL A 162      19.361 -14.324  -9.516  1.00  2.790          C  
ATOM   2483  CG1 VAL A 162      20.251 -14.632 -10.722  1.00  2.790          C  
ATOM   2484  CG2 VAL A 162      20.136 -13.552  -8.431  1.00  2.790          C  
ATOM   2485  H   VAL A 162      17.449 -13.767  -7.951  1.00  2.100          H  
ATOM   2486  HA  VAL A 162      18.463 -12.512 -10.296  1.00  2.510          H  
ATOM   2487  HB  VAL A 162      19.021 -15.278  -9.112  1.00  3.350          H  
ATOM   2488 1HG1 VAL A 162      21.103 -15.229 -10.397  1.00  3.350          H  
ATOM   2489 2HG1 VAL A 162      19.690 -15.196 -11.468  1.00  3.350          H  
ATOM   2490 3HG1 VAL A 162      20.608 -13.702 -11.162  1.00  3.350          H  
ATOM   2491 1HG2 VAL A 162      20.999 -14.139  -8.108  1.00  3.350          H  
ATOM   2492 2HG2 VAL A 162      20.475 -12.598  -8.840  1.00  3.350          H  
ATOM   2493 3HG2 VAL A 162      19.485 -13.370  -7.584  1.00  3.350          H  
ATOM   2494  N   GLU A 163      17.490 -13.671 -12.252  1.00  1.740          N  
ATOM   2495  CA  GLU A 163      16.824 -13.913 -13.549  1.00  1.570          C  
ATOM   2496  C   GLU A 163      15.854 -12.739 -13.781  1.00  1.230          C  
ATOM   2497  O   GLU A 163      15.721 -12.495 -14.976  1.00  1.360          O  
ATOM   2498  CB  GLU A 163      16.141 -15.290 -13.709  1.00  2.270          C  
ATOM   2499  CG  GLU A 163      17.101 -16.492 -13.763  1.00  2.270          C  
ATOM   2500  CD  GLU A 163      16.399 -17.813 -14.079  1.00  2.270          C  
ATOM   2501  OE1 GLU A 163      15.259 -17.783 -14.490  1.00  2.270          O  
ATOM   2502  OE2 GLU A 163      17.015 -18.844 -13.919  1.00  2.270          O  
ATOM   2503  H   GLU A 163      18.159 -12.911 -12.275  1.00  2.090          H  
ATOM   2504  HA  GLU A 163      17.577 -13.860 -14.334  1.00  1.880          H  
ATOM   2505 1HB  GLU A 163      15.460 -15.480 -12.916  1.00  2.720          H  
ATOM   2506 2HB  GLU A 163      15.560 -15.293 -14.631  1.00  2.720          H  
ATOM   2507 1HG  GLU A 163      17.861 -16.303 -14.519  1.00  2.720          H  
ATOM   2508 2HG  GLU A 163      17.602 -16.580 -12.801  1.00  2.720          H  
ATOM   2509  N   LEU A 164      14.781 -12.503 -12.989  1.00  1.290          N  
ATOM   2510  CA  LEU A 164      13.592 -13.318 -12.685  1.00  1.690          C  
ATOM   2511  C   LEU A 164      12.544 -12.200 -12.553  1.00  1.540          C  
ATOM   2512  O   LEU A 164      12.847 -11.214 -11.886  1.00  1.470          O  
ATOM   2513  CB  LEU A 164      13.536 -14.040 -11.317  1.00  2.210          C  
ATOM   2514  CG  LEU A 164      12.209 -14.930 -11.057  1.00  2.210          C  
ATOM   2515  CD1 LEU A 164      12.243 -16.171 -11.979  1.00  2.210          C  
ATOM   2516  CD2 LEU A 164      12.068 -15.339  -9.600  1.00  2.210          C  
ATOM   2517  H   LEU A 164      15.104 -12.060 -12.121  1.00  1.550          H  
ATOM   2518  HA  LEU A 164      13.375 -13.984 -13.508  1.00  2.030          H  
ATOM   2519 1HB  LEU A 164      14.374 -14.668 -11.199  1.00  2.650          H  
ATOM   2520 2HB  LEU A 164      13.564 -13.282 -10.547  1.00  2.650          H  
ATOM   2521  HG  LEU A 164      11.339 -14.337 -11.298  1.00  2.650          H  
ATOM   2522 1HD1 LEU A 164      11.340 -16.758 -11.826  1.00  2.650          H  
ATOM   2523 2HD1 LEU A 164      12.304 -15.885 -13.021  1.00  2.650          H  
ATOM   2524 3HD1 LEU A 164      13.118 -16.780 -11.730  1.00  2.650          H  
ATOM   2525 1HD2 LEU A 164      11.148 -15.910  -9.469  1.00  2.650          H  
ATOM   2526 2HD2 LEU A 164      12.905 -15.952  -9.312  1.00  2.650          H  
ATOM   2527 3HD2 LEU A 164      12.023 -14.440  -8.981  1.00  2.650          H  
ATOM   2528  N   PRO A 165      11.330 -12.266 -13.122  1.00  1.880          N  
ATOM   2529  CA  PRO A 165      10.331 -11.220 -12.946  1.00  2.000          C  
ATOM   2530  C   PRO A 165      10.183 -10.960 -11.450  1.00  1.590          C  
ATOM   2531  O   PRO A 165      10.141 -11.913 -10.672  1.00  1.690          O  
ATOM   2532  CB  PRO A 165       9.082 -11.863 -13.557  1.00  3.000          C  
ATOM   2533  CG  PRO A 165       9.634 -12.811 -14.622  1.00  3.000          C  
ATOM   2534  CD  PRO A 165      10.915 -13.373 -14.018  1.00  3.000          C  
ATOM   2535  HA  PRO A 165      10.635 -10.303 -13.484  1.00  2.400          H  
ATOM   2536 1HB  PRO A 165       8.502 -12.378 -12.774  1.00  3.600          H  
ATOM   2537 2HB  PRO A 165       8.431 -11.079 -13.978  1.00  3.600          H  
ATOM   2538 1HG  PRO A 165       8.898 -13.601 -14.836  1.00  3.600          H  
ATOM   2539 2HG  PRO A 165       9.793 -12.272 -15.571  1.00  3.600          H  
ATOM   2540 1HD  PRO A 165      10.673 -14.270 -13.465  1.00  3.600          H  
ATOM   2541 2HD  PRO A 165      11.651 -13.549 -14.817  1.00  3.600          H  
ATOM   2542  N   ILE A 166      10.061  -9.694 -11.063  1.00  1.540          N  
ATOM   2543  CA  ILE A 166      10.012  -9.334  -9.643  1.00  1.370          C  
ATOM   2544  C   ILE A 166       8.777  -9.798  -8.889  1.00  1.420          C  
ATOM   2545  O   ILE A 166       7.643  -9.540  -9.292  1.00  1.890          O  
ATOM   2546  CB  ILE A 166      10.138  -7.800  -9.461  1.00  1.990          C  
ATOM   2547  CG1 ILE A 166      11.530  -7.256 -10.061  1.00  1.990          C  
ATOM   2548  CG2 ILE A 166       9.982  -7.405  -7.998  1.00  1.990          C  
ATOM   2549  CD1 ILE A 166      12.806  -7.805  -9.437  1.00  1.990          C  
ATOM   2550  H   ILE A 166      10.093  -8.971 -11.769  1.00  1.850          H  
ATOM   2551  HA  ILE A 166      10.856  -9.804  -9.171  1.00  1.640          H  
ATOM   2552  HB  ILE A 166       9.341  -7.322  -9.996  1.00  2.380          H  
ATOM   2553 1HG1 ILE A 166      11.579  -7.500 -11.127  1.00  2.380          H  
ATOM   2554 2HG1 ILE A 166      11.546  -6.172  -9.951  1.00  2.380          H  
ATOM   2555 1HG2 ILE A 166      10.053  -6.326  -7.910  1.00  2.380          H  
ATOM   2556 2HG2 ILE A 166       9.016  -7.719  -7.607  1.00  2.380          H  
ATOM   2557 3HG2 ILE A 166      10.758  -7.870  -7.423  1.00  2.380          H  
ATOM   2558 1HD1 ILE A 166      13.661  -7.357  -9.940  1.00  2.380          H  
ATOM   2559 2HD1 ILE A 166      12.853  -7.568  -8.378  1.00  2.380          H  
ATOM   2560 3HD1 ILE A 166      12.854  -8.886  -9.568  1.00  2.380          H  
ATOM   2561  N   VAL A 167       9.049 -10.498  -7.774  1.00  1.400          N  
ATOM   2562  CA  VAL A 167       8.028 -11.038  -6.868  1.00  1.450          C  
ATOM   2563  C   VAL A 167       8.324 -10.800  -5.367  1.00  1.460          C  
ATOM   2564  O   VAL A 167       9.435 -10.414  -4.985  1.00  2.070          O  
ATOM   2565  CB  VAL A 167       7.793 -12.560  -7.104  1.00  2.010          C  
ATOM   2566  CG1 VAL A 167       7.325 -12.809  -8.526  1.00  2.010          C  
ATOM   2567  CG2 VAL A 167       9.047 -13.352  -6.806  1.00  2.010          C  
ATOM   2568  H   VAL A 167      10.046 -10.627  -7.576  1.00  1.680          H  
ATOM   2569  HA  VAL A 167       7.094 -10.531  -7.104  1.00  1.740          H  
ATOM   2570  HB  VAL A 167       6.991 -12.899  -6.447  1.00  2.410          H  
ATOM   2571 1HG1 VAL A 167       7.131 -13.874  -8.664  1.00  2.410          H  
ATOM   2572 2HG1 VAL A 167       6.410 -12.244  -8.713  1.00  2.410          H  
ATOM   2573 3HG1 VAL A 167       8.095 -12.494  -9.228  1.00  2.410          H  
ATOM   2574 1HG2 VAL A 167       8.852 -14.413  -6.965  1.00  2.410          H  
ATOM   2575 2HG2 VAL A 167       9.854 -13.027  -7.468  1.00  2.410          H  
ATOM   2576 3HG2 VAL A 167       9.322 -13.198  -5.772  1.00  2.410          H  
ATOM   2577  N   TYR A 168       7.286 -11.105  -4.563  1.00  1.420          N  
ATOM   2578  CA  TYR A 168       7.169 -11.203  -3.083  1.00  1.350          C  
ATOM   2579  C   TYR A 168       6.387 -10.197  -2.245  1.00  1.080          C  
ATOM   2580  O   TYR A 168       5.264 -10.540  -1.887  1.00  1.370          O  
ATOM   2581  CB  TYR A 168       8.506 -11.468  -2.412  1.00  1.920          C  
ATOM   2582  CG  TYR A 168       8.471 -11.470  -0.891  1.00  1.920          C  
ATOM   2583  CD1 TYR A 168       7.580 -12.227  -0.178  1.00  1.920          C  
ATOM   2584  CD2 TYR A 168       9.386 -10.724  -0.219  1.00  1.920          C  
ATOM   2585  CE1 TYR A 168       7.596 -12.182   1.185  1.00  1.920          C  
ATOM   2586  CE2 TYR A 168       9.387 -10.699   1.156  1.00  1.920          C  
ATOM   2587  CZ  TYR A 168       8.487 -11.422   1.843  1.00  1.920          C  
ATOM   2588  OH  TYR A 168       8.453 -11.403   3.213  1.00  1.920          O  
ATOM   2589  H   TYR A 168       6.446 -11.348  -5.060  1.00  1.700          H  
ATOM   2590  HA  TYR A 168       6.618 -12.116  -2.925  1.00  1.620          H  
ATOM   2591 1HB  TYR A 168       8.841 -12.437  -2.734  1.00  2.300          H  
ATOM   2592 2HB  TYR A 168       9.229 -10.721  -2.698  1.00  2.300          H  
ATOM   2593  HD1 TYR A 168       6.847 -12.838  -0.675  1.00  2.300          H  
ATOM   2594  HD2 TYR A 168      10.109 -10.146  -0.784  1.00  2.300          H  
ATOM   2595  HE1 TYR A 168       6.887 -12.752   1.761  1.00  2.300          H  
ATOM   2596  HE2 TYR A 168      10.107 -10.101   1.696  1.00  2.300          H  
ATOM   2597  HH  TYR A 168       9.002 -10.692   3.551  1.00  2.300          H  
ATOM   2598  N   MET A 169       6.901  -9.028  -1.849  1.00  1.080          N  
ATOM   2599  CA  MET A 169       6.069  -8.285  -0.880  1.00  0.980          C  
ATOM   2600  C   MET A 169       5.913  -6.797  -1.008  1.00  1.140          C  
ATOM   2601  O   MET A 169       6.818  -6.056  -1.412  1.00  1.660          O  
ATOM   2602  CB  MET A 169       6.520  -8.642   0.535  1.00  1.410          C  
ATOM   2603  CG  MET A 169       5.829  -7.922   1.702  1.00  1.410          C  
ATOM   2604  SD  MET A 169       6.344  -8.529   3.272  1.00  1.410          S  
ATOM   2605  CE  MET A 169       5.376 -10.027   3.311  1.00  1.410          C  
ATOM   2606  H   MET A 169       7.827  -8.689  -2.151  1.00  1.300          H  
ATOM   2607  HA  MET A 169       5.053  -8.661  -0.968  1.00  1.180          H  
ATOM   2608 1HB  MET A 169       6.356  -9.682   0.663  1.00  1.690          H  
ATOM   2609 2HB  MET A 169       7.555  -8.470   0.632  1.00  1.690          H  
ATOM   2610 1HG  MET A 169       6.062  -6.860   1.681  1.00  1.690          H  
ATOM   2611 2HG  MET A 169       4.764  -8.038   1.642  1.00  1.690          H  
ATOM   2612 1HE  MET A 169       5.561 -10.561   4.228  1.00  1.690          H  
ATOM   2613 2HE  MET A 169       4.326  -9.790   3.239  1.00  1.690          H  
ATOM   2614 3HE  MET A 169       5.643 -10.662   2.497  1.00  1.690          H  
ATOM   2615  N   PHE A 170       4.735  -6.357  -0.558  1.00  1.180          N  
ATOM   2616  CA  PHE A 170       4.398  -4.950  -0.511  1.00  1.680          C  
ATOM   2617  C   PHE A 170       3.733  -4.481   0.803  1.00  1.570          C  
ATOM   2618  O   PHE A 170       3.077  -5.240   1.540  1.00  1.290          O  
ATOM   2619  CB  PHE A 170       3.513  -4.655  -1.716  1.00  2.150          C  
ATOM   2620  CG  PHE A 170       2.218  -5.360  -1.748  1.00  2.150          C  
ATOM   2621  CD1 PHE A 170       1.073  -4.734  -1.293  1.00  2.150          C  
ATOM   2622  CD2 PHE A 170       2.125  -6.660  -2.218  1.00  2.150          C  
ATOM   2623  CE1 PHE A 170      -0.133  -5.379  -1.332  1.00  2.150          C  
ATOM   2624  CE2 PHE A 170       0.924  -7.297  -2.242  1.00  2.150          C  
ATOM   2625  CZ  PHE A 170      -0.205  -6.658  -1.812  1.00  2.150          C  
ATOM   2626  H   PHE A 170       4.041  -7.063  -0.269  1.00  1.420          H  
ATOM   2627  HA  PHE A 170       5.326  -4.388  -0.626  1.00  2.020          H  
ATOM   2628 1HB  PHE A 170       3.274  -3.634  -1.706  1.00  2.580          H  
ATOM   2629 2HB  PHE A 170       4.049  -4.861  -2.640  1.00  2.580          H  
ATOM   2630  HD1 PHE A 170       1.132  -3.715  -0.916  1.00  2.580          H  
ATOM   2631  HD2 PHE A 170       3.016  -7.180  -2.570  1.00  2.580          H  
ATOM   2632  HE1 PHE A 170      -1.036  -4.877  -0.983  1.00  2.580          H  
ATOM   2633  HE2 PHE A 170       0.856  -8.303  -2.602  1.00  2.580          H  
ATOM   2634  HZ  PHE A 170      -1.162  -7.171  -1.849  1.00  2.580          H  
ATOM   2635  N   ASN A 171       3.920  -3.176   1.073  1.00  2.020          N  
ATOM   2636  CA  ASN A 171       3.368  -2.404   2.189  1.00  2.040          C  
ATOM   2637  C   ASN A 171       3.848  -3.036   3.478  1.00  1.970          C  
ATOM   2638  O   ASN A 171       3.143  -3.096   4.486  1.00  2.170          O  
ATOM   2639  CB  ASN A 171       1.845  -2.377   2.102  1.00  2.850          C  
ATOM   2640  CG  ASN A 171       1.228  -1.224   2.835  1.00  2.850          C  
ATOM   2641  OD1 ASN A 171       1.797  -0.126   2.873  1.00  2.850          O  
ATOM   2642  ND2 ASN A 171       0.069  -1.445   3.407  1.00  2.850          N  
ATOM   2643  H   ASN A 171       4.572  -2.676   0.476  1.00  2.420          H  
ATOM   2644  HA  ASN A 171       3.755  -1.387   2.144  1.00  2.450          H  
ATOM   2645 1HB  ASN A 171       1.544  -2.328   1.059  1.00  3.420          H  
ATOM   2646 2HB  ASN A 171       1.442  -3.305   2.512  1.00  3.420          H  
ATOM   2647 1HD2 ASN A 171      -0.391  -0.710   3.908  1.00  3.420          H  
ATOM   2648 2HD2 ASN A 171      -0.350  -2.349   3.348  1.00  3.420          H  
ATOM   2649  N   ASN A 172       5.059  -3.580   3.377  1.00  1.910          N  
ATOM   2650  CA  ASN A 172       5.795  -4.309   4.401  1.00  1.890          C  
ATOM   2651  C   ASN A 172       5.066  -5.525   4.997  1.00  1.920          C  
ATOM   2652  O   ASN A 172       5.601  -6.094   5.944  1.00  2.100          O  
ATOM   2653  CB  ASN A 172       6.145  -3.373   5.555  1.00  2.650          C  
ATOM   2654  CG  ASN A 172       7.333  -3.819   6.416  1.00  2.650          C  
ATOM   2655  OD1 ASN A 172       8.318  -4.386   5.924  1.00  2.650          O  
ATOM   2656  ND2 ASN A 172       7.242  -3.539   7.697  1.00  2.650          N  
ATOM   2657  H   ASN A 172       5.552  -3.386   2.499  1.00  2.290          H  
ATOM   2658  HA  ASN A 172       6.711  -4.672   3.943  1.00  2.270          H  
ATOM   2659 1HB  ASN A 172       6.338  -2.384   5.175  1.00  3.180          H  
ATOM   2660 2HB  ASN A 172       5.274  -3.294   6.209  1.00  3.180          H  
ATOM   2661 1HD2 ASN A 172       7.981  -3.782   8.332  1.00  3.180          H  
ATOM   2662 2HD2 ASN A 172       6.426  -3.074   8.042  1.00  3.180          H  
ATOM   2663  N   MET A 173       3.879  -5.915   4.497  1.00  1.960          N  
ATOM   2664  CA  MET A 173       3.151  -7.030   5.116  1.00  2.050          C  
ATOM   2665  C   MET A 173       2.437  -8.047   4.226  1.00  1.920          C  
ATOM   2666  O   MET A 173       2.046  -9.108   4.723  1.00  1.980          O  
ATOM   2667  CB  MET A 173       2.143  -6.488   6.142  1.00  2.830          C  
ATOM   2668  CG  MET A 173       2.760  -5.900   7.424  1.00  2.830          C  
ATOM   2669  SD  MET A 173       3.592  -7.199   8.406  1.00  2.830          S  
ATOM   2670  CE  MET A 173       4.934  -6.343   9.226  1.00  2.830          C  
ATOM   2671  H   MET A 173       3.500  -5.454   3.665  1.00  2.350          H  
ATOM   2672  HA  MET A 173       3.889  -7.594   5.670  1.00  2.460          H  
ATOM   2673 1HB  MET A 173       1.559  -5.693   5.674  1.00  3.400          H  
ATOM   2674 2HB  MET A 173       1.450  -7.279   6.429  1.00  3.400          H  
ATOM   2675 1HG  MET A 173       3.473  -5.115   7.194  1.00  3.400          H  
ATOM   2676 2HG  MET A 173       1.971  -5.466   8.032  1.00  3.400          H  
ATOM   2677 1HE  MET A 173       5.491  -7.053   9.843  1.00  3.400          H  
ATOM   2678 2HE  MET A 173       5.602  -5.916   8.478  1.00  3.400          H  
ATOM   2679 3HE  MET A 173       4.533  -5.548   9.853  1.00  3.400          H  
ATOM   2680  N   THR A 174       2.225  -7.756   2.942  1.00  1.830          N  
ATOM   2681  CA  THR A 174       1.389  -8.645   2.140  1.00  1.770          C  
ATOM   2682  C   THR A 174       2.134  -9.313   0.999  1.00  1.570          C  
ATOM   2683  O   THR A 174       2.865  -8.682   0.232  1.00  1.660          O  
ATOM   2684  CB  THR A 174       0.167  -7.873   1.592  1.00  2.500          C  
ATOM   2685  OG1 THR A 174      -0.610  -7.371   2.691  1.00  2.500          O  
ATOM   2686  CG2 THR A 174      -0.723  -8.800   0.758  1.00  2.500          C  
ATOM   2687  H   THR A 174       2.576  -6.899   2.517  1.00  2.200          H  
ATOM   2688  HA  THR A 174       1.009  -9.433   2.784  1.00  2.120          H  
ATOM   2689  HB  THR A 174       0.514  -7.037   0.992  1.00  3.000          H  
ATOM   2690  HG1 THR A 174      -0.120  -6.664   3.121  1.00  3.000          H  
ATOM   2691 1HG2 THR A 174      -1.579  -8.236   0.399  1.00  3.000          H  
ATOM   2692 2HG2 THR A 174      -0.178  -9.194  -0.096  1.00  3.000          H  
ATOM   2693 3HG2 THR A 174      -1.068  -9.624   1.376  1.00  3.000          H  
ATOM   2694  N   VAL A 175       1.954 -10.627   0.899  1.00  1.430          N  
ATOM   2695  CA  VAL A 175       2.611 -11.374  -0.162  1.00  1.350          C  
ATOM   2696  C   VAL A 175       1.796 -11.288  -1.453  1.00  1.430          C  
ATOM   2697  O   VAL A 175       0.584 -11.488  -1.465  1.00  1.590          O  
ATOM   2698  CB  VAL A 175       2.871 -12.829   0.267  1.00  1.920          C  
ATOM   2699  CG1 VAL A 175       3.493 -13.642  -0.889  1.00  1.920          C  
ATOM   2700  CG2 VAL A 175       3.824 -12.800   1.427  1.00  1.920          C  
ATOM   2701  H   VAL A 175       1.350 -11.090   1.562  1.00  1.720          H  
ATOM   2702  HA  VAL A 175       3.576 -10.921  -0.332  1.00  1.620          H  
ATOM   2703  HB  VAL A 175       1.936 -13.307   0.553  1.00  2.310          H  
ATOM   2704 1HG1 VAL A 175       3.687 -14.666  -0.557  1.00  2.310          H  
ATOM   2705 2HG1 VAL A 175       2.809 -13.671  -1.741  1.00  2.310          H  
ATOM   2706 3HG1 VAL A 175       4.430 -13.175  -1.193  1.00  2.310          H  
ATOM   2707 1HG2 VAL A 175       4.038 -13.817   1.758  1.00  2.310          H  
ATOM   2708 2HG2 VAL A 175       4.735 -12.323   1.100  1.00  2.310          H  
ATOM   2709 3HG2 VAL A 175       3.394 -12.235   2.250  1.00  2.310          H  
ATOM   2710  N   ILE A 176       2.507 -10.943  -2.516  1.00  1.470          N  
ATOM   2711  CA  ILE A 176       1.989 -10.738  -3.856  1.00  1.730          C  
ATOM   2712  C   ILE A 176       1.521 -12.057  -4.480  1.00  1.840          C  
ATOM   2713  O   ILE A 176       2.125 -13.114  -4.253  1.00  1.740          O  
ATOM   2714  CB  ILE A 176       3.096 -10.088  -4.722  1.00  2.320          C  
ATOM   2715  CG1 ILE A 176       2.532  -9.395  -5.952  1.00  2.320          C  
ATOM   2716  CG2 ILE A 176       4.090 -11.144  -5.178  1.00  2.320          C  
ATOM   2717  CD1 ILE A 176       1.869  -8.051  -5.668  1.00  2.320          C  
ATOM   2718  H   ILE A 176       3.503 -10.802  -2.346  1.00  1.760          H  
ATOM   2719  HA  ILE A 176       1.130 -10.087  -3.801  1.00  2.080          H  
ATOM   2720  HB  ILE A 176       3.620  -9.342  -4.122  1.00  2.780          H  
ATOM   2721 1HG1 ILE A 176       3.341  -9.239  -6.669  1.00  2.780          H  
ATOM   2722 2HG1 ILE A 176       1.806 -10.026  -6.399  1.00  2.780          H  
ATOM   2723 1HG2 ILE A 176       4.859 -10.653  -5.758  1.00  2.780          H  
ATOM   2724 2HG2 ILE A 176       4.511 -11.628  -4.305  1.00  2.780          H  
ATOM   2725 3HG2 ILE A 176       3.601 -11.894  -5.809  1.00  2.780          H  
ATOM   2726 1HD1 ILE A 176       1.490  -7.639  -6.598  1.00  2.780          H  
ATOM   2727 2HD1 ILE A 176       1.039  -8.162  -4.991  1.00  2.780          H  
ATOM   2728 3HD1 ILE A 176       2.597  -7.359  -5.237  1.00  2.780          H  
ATOM   2729  N   SER A 177       0.454 -11.978  -5.274  1.00  2.240          N  
ATOM   2730  CA  SER A 177      -0.107 -13.132  -5.939  1.00  2.510          C  
ATOM   2731  C   SER A 177       0.937 -13.909  -6.731  1.00  2.420          C  
ATOM   2732  O   SER A 177       1.796 -13.340  -7.406  1.00  2.760          O  
ATOM   2733  CB  SER A 177      -1.224 -12.687  -6.863  1.00  3.410          C  
ATOM   2734  OG  SER A 177      -2.275 -12.108  -6.135  1.00  3.410          O  
ATOM   2735  H   SER A 177      -0.021 -11.095  -5.405  1.00  2.690          H  
ATOM   2736  HA  SER A 177      -0.524 -13.797  -5.178  1.00  3.010          H  
ATOM   2737 1HB  SER A 177      -0.837 -11.963  -7.571  1.00  4.090          H  
ATOM   2738 2HB  SER A 177      -1.592 -13.539  -7.435  1.00  4.090          H  
ATOM   2739  HG  SER A 177      -2.950 -11.879  -6.776  1.00  4.090          H  
ATOM   2740  N   ASN A 178       0.786 -15.233  -6.664  1.00  2.170          N  
ATOM   2741  CA  ASN A 178       1.612 -16.272  -7.290  1.00  2.210          C  
ATOM   2742  C   ASN A 178       2.999 -16.479  -6.668  1.00  2.160          C  
ATOM   2743  O   ASN A 178       3.791 -17.265  -7.187  1.00  2.450          O  
ATOM   2744  CB  ASN A 178       1.808 -16.000  -8.775  1.00  3.080          C  
ATOM   2745  CG  ASN A 178       0.537 -15.873  -9.552  1.00  3.080          C  
ATOM   2746  OD1 ASN A 178      -0.482 -16.543  -9.308  1.00  3.080          O  
ATOM   2747  ND2 ASN A 178       0.584 -15.011 -10.526  1.00  3.080          N  
ATOM   2748  H   ASN A 178       0.022 -15.564  -6.091  1.00  2.600          H  
ATOM   2749  HA  ASN A 178       1.082 -17.221  -7.185  1.00  2.650          H  
ATOM   2750 1HB  ASN A 178       2.404 -15.102  -8.919  1.00  3.690          H  
ATOM   2751 2HB  ASN A 178       2.380 -16.821  -9.204  1.00  3.690          H  
ATOM   2752 1HD2 ASN A 178      -0.213 -14.854 -11.104  1.00  3.690          H  
ATOM   2753 2HD2 ASN A 178       1.428 -14.494 -10.692  1.00  3.690          H  
ATOM   2754  N   ASN A 179       3.286 -15.849  -5.527  1.00  1.990          N  
ATOM   2755  CA  ASN A 179       4.556 -16.117  -4.865  1.00  2.040          C  
ATOM   2756  C   ASN A 179       4.480 -17.302  -3.887  1.00  2.000          C  
ATOM   2757  O   ASN A 179       3.423 -17.910  -3.677  1.00  2.530          O  
ATOM   2758  CB  ASN A 179       5.052 -14.877  -4.139  1.00  2.840          C  
ATOM   2759  CG  ASN A 179       6.531 -14.911  -3.834  1.00  2.840          C  
ATOM   2760  OD1 ASN A 179       7.361 -15.224  -4.683  1.00  2.840          O  
ATOM   2761  ND2 ASN A 179       6.858 -14.659  -2.602  1.00  2.840          N  
ATOM   2762  H   ASN A 179       2.649 -15.150  -5.133  1.00  2.390          H  
ATOM   2763  HA  ASN A 179       5.296 -16.375  -5.624  1.00  2.450          H  
ATOM   2764 1HB  ASN A 179       4.833 -14.002  -4.748  1.00  3.400          H  
ATOM   2765 2HB  ASN A 179       4.505 -14.774  -3.219  1.00  3.400          H  
ATOM   2766 1HD2 ASN A 179       7.821 -14.677  -2.309  1.00  3.400          H  
ATOM   2767 2HD2 ASN A 179       6.129 -14.455  -1.940  1.00  3.400          H  
ATOM   2768  N   VAL A 180       5.624 -17.592  -3.273  1.00  1.840          N  
ATOM   2769  CA  VAL A 180       5.843 -18.618  -2.277  1.00  2.090          C  
ATOM   2770  C   VAL A 180       5.146 -18.321  -0.938  1.00  1.800          C  
ATOM   2771  O   VAL A 180       5.282 -17.220  -0.420  1.00  1.650          O  
ATOM   2772  CB  VAL A 180       7.374 -18.741  -2.079  1.00  2.830          C  
ATOM   2773  CG1 VAL A 180       7.764 -19.642  -0.933  1.00  2.830          C  
ATOM   2774  CG2 VAL A 180       7.948 -19.316  -3.347  1.00  2.830          C  
ATOM   2775  H   VAL A 180       6.431 -17.048  -3.544  1.00  2.210          H  
ATOM   2776  HA  VAL A 180       5.484 -19.541  -2.717  1.00  2.510          H  
ATOM   2777  HB  VAL A 180       7.791 -17.751  -1.884  1.00  3.390          H  
ATOM   2778 1HG1 VAL A 180       8.841 -19.666  -0.878  1.00  3.390          H  
ATOM   2779 2HG1 VAL A 180       7.393 -19.238  -0.028  1.00  3.390          H  
ATOM   2780 3HG1 VAL A 180       7.393 -20.648  -1.081  1.00  3.390          H  
ATOM   2781 1HG2 VAL A 180       9.016 -19.408  -3.247  1.00  3.390          H  
ATOM   2782 2HG2 VAL A 180       7.527 -20.307  -3.525  1.00  3.390          H  
ATOM   2783 3HG2 VAL A 180       7.718 -18.679  -4.199  1.00  3.390          H  
ATOM   2784  N   PRO A 181       4.407 -19.277  -0.338  1.00  2.050          N  
ATOM   2785  CA  PRO A 181       3.689 -19.159   0.933  1.00  2.040          C  
ATOM   2786  C   PRO A 181       4.552 -19.159   2.204  1.00  1.770          C  
ATOM   2787  O   PRO A 181       4.042 -18.902   3.295  1.00  1.820          O  
ATOM   2788  CB  PRO A 181       2.762 -20.377   0.905  1.00  3.060          C  
ATOM   2789  CG  PRO A 181       3.489 -21.403   0.071  1.00  3.060          C  
ATOM   2790  CD  PRO A 181       4.205 -20.600  -1.001  1.00  3.060          C  
ATOM   2791  HA  PRO A 181       3.093 -18.231   0.892  1.00  2.450          H  
ATOM   2792 1HB  PRO A 181       2.577 -20.725   1.937  1.00  3.670          H  
ATOM   2793 2HB  PRO A 181       1.788 -20.097   0.483  1.00  3.670          H  
ATOM   2794 1HG  PRO A 181       4.179 -21.985   0.695  1.00  3.670          H  
ATOM   2795 2HG  PRO A 181       2.766 -22.120  -0.349  1.00  3.670          H  
ATOM   2796 1HD  PRO A 181       5.148 -21.106  -1.225  1.00  3.670          H  
ATOM   2797 2HD  PRO A 181       3.558 -20.492  -1.894  1.00  3.670          H  
ATOM   2798  N   ARG A 182       5.837 -19.476   2.089  1.00  1.860          N  
ATOM   2799  CA  ARG A 182       6.702 -19.613   3.259  1.00  1.950          C  
ATOM   2800  C   ARG A 182       7.838 -18.601   3.288  1.00  1.870          C  
ATOM   2801  O   ARG A 182       9.028 -18.939   3.323  1.00  2.080          O  
ATOM   2802  CB  ARG A 182       7.289 -21.002   3.301  1.00  2.690          C  
ATOM   2803  CG  ARG A 182       6.288 -22.104   3.515  1.00  2.690          C  
ATOM   2804  CD  ARG A 182       6.959 -23.414   3.607  1.00  2.690          C  
ATOM   2805  NE  ARG A 182       7.579 -23.796   2.330  1.00  2.690          N  
ATOM   2806  CZ  ARG A 182       6.941 -24.409   1.301  1.00  2.690          C  
ATOM   2807  NH1 ARG A 182       5.657 -24.719   1.376  1.00  2.690          N  
ATOM   2808  NH2 ARG A 182       7.623 -24.701   0.217  1.00  2.690          N  
ATOM   2809  H   ARG A 182       6.224 -19.652   1.180  1.00  2.230          H  
ATOM   2810  HA  ARG A 182       6.096 -19.464   4.152  1.00  2.340          H  
ATOM   2811 1HB  ARG A 182       7.823 -21.202   2.370  1.00  3.230          H  
ATOM   2812 2HB  ARG A 182       8.016 -21.067   4.108  1.00  3.230          H  
ATOM   2813 1HG  ARG A 182       5.744 -21.923   4.440  1.00  3.230          H  
ATOM   2814 2HG  ARG A 182       5.592 -22.124   2.684  1.00  3.230          H  
ATOM   2815 1HD  ARG A 182       7.754 -23.350   4.355  1.00  3.230          H  
ATOM   2816 2HD  ARG A 182       6.254 -24.184   3.902  1.00  3.230          H  
ATOM   2817  HE  ARG A 182       8.607 -23.578   2.202  1.00  3.230          H  
ATOM   2818 1HH1 ARG A 182       5.129 -24.501   2.206  1.00  3.230          H  
ATOM   2819 2HH1 ARG A 182       5.204 -25.180   0.600  1.00  3.230          H  
ATOM   2820 1HH2 ARG A 182       8.622 -24.456   0.190  1.00  3.230          H  
ATOM   2821 2HH2 ARG A 182       7.184 -25.160  -0.565  1.00  3.230          H  
ATOM   2822  N   VAL A 183       7.428 -17.347   3.302  1.00  1.850          N  
ATOM   2823  CA  VAL A 183       8.305 -16.197   3.428  1.00  1.970          C  
ATOM   2824  C   VAL A 183       7.771 -15.218   4.508  1.00  1.650          C  
ATOM   2825  O   VAL A 183       6.992 -14.322   4.177  1.00  2.070          O  
ATOM   2826  CB  VAL A 183       8.443 -15.543   2.032  1.00  2.710          C  
ATOM   2827  CG1 VAL A 183       9.314 -16.393   1.103  1.00  2.710          C  
ATOM   2828  CG2 VAL A 183       7.065 -15.474   1.370  1.00  2.710          C  
ATOM   2829  H   VAL A 183       6.426 -17.187   3.236  1.00  2.220          H  
ATOM   2830  HA  VAL A 183       9.301 -16.541   3.722  1.00  2.360          H  
ATOM   2831  HB  VAL A 183       8.888 -14.564   2.139  1.00  3.250          H  
ATOM   2832 1HG1 VAL A 183       9.395 -15.910   0.131  1.00  3.250          H  
ATOM   2833 2HG1 VAL A 183      10.305 -16.491   1.544  1.00  3.250          H  
ATOM   2834 3HG1 VAL A 183       8.883 -17.379   0.977  1.00  3.250          H  
ATOM   2835 1HG2 VAL A 183       7.152 -15.038   0.388  1.00  3.250          H  
ATOM   2836 2HG2 VAL A 183       6.682 -16.466   1.272  1.00  3.250          H  
ATOM   2837 3HG2 VAL A 183       6.371 -14.895   1.951  1.00  3.250          H  
ATOM   2838  N   PRO A 184       8.050 -15.431   5.816  1.00  1.200          N  
ATOM   2839  CA  PRO A 184       7.638 -14.587   6.940  1.00  1.240          C  
ATOM   2840  C   PRO A 184       8.209 -13.166   6.932  1.00  0.910          C  
ATOM   2841  O   PRO A 184       9.351 -12.946   6.499  1.00  0.900          O  
ATOM   2842  CB  PRO A 184       8.157 -15.354   8.164  1.00  1.860          C  
ATOM   2843  CG  PRO A 184       8.363 -16.776   7.694  1.00  1.860          C  
ATOM   2844  CD  PRO A 184       8.756 -16.668   6.237  1.00  1.860          C  
ATOM   2845  HA  PRO A 184       6.530 -14.543   6.953  1.00  1.490          H  
ATOM   2846 1HB  PRO A 184       9.069 -14.879   8.539  1.00  2.230          H  
ATOM   2847 2HB  PRO A 184       7.428 -15.290   8.983  1.00  2.230          H  
ATOM   2848 1HG  PRO A 184       9.155 -17.251   8.301  1.00  2.230          H  
ATOM   2849 2HG  PRO A 184       7.450 -17.364   7.850  1.00  2.230          H  
ATOM   2850 1HD  PRO A 184       9.825 -16.567   6.138  1.00  2.230          H  
ATOM   2851 2HD  PRO A 184       8.382 -17.545   5.729  1.00  2.230          H  
ATOM   2852  N   VAL A 185       7.455 -12.214   7.494  1.00  0.970          N  
ATOM   2853  CA  VAL A 185       7.954 -10.853   7.684  1.00  1.040          C  
ATOM   2854  C   VAL A 185       7.798 -10.452   9.151  1.00  1.020          C  
ATOM   2855  O   VAL A 185       6.704 -10.479   9.721  1.00  1.200          O  
ATOM   2856  CB  VAL A 185       7.273  -9.842   6.742  1.00  1.430          C  
ATOM   2857  CG1 VAL A 185       5.766  -9.822   6.943  1.00  1.430          C  
ATOM   2858  CG2 VAL A 185       7.881  -8.437   6.961  1.00  1.430          C  
ATOM   2859  H   VAL A 185       6.525 -12.454   7.815  1.00  1.160          H  
ATOM   2860  HA  VAL A 185       9.021 -10.838   7.449  1.00  1.250          H  
ATOM   2861  HB  VAL A 185       7.463 -10.155   5.718  1.00  1.710          H  
ATOM   2862 1HG1 VAL A 185       5.342  -9.126   6.245  1.00  1.710          H  
ATOM   2863 2HG1 VAL A 185       5.356 -10.809   6.763  1.00  1.710          H  
ATOM   2864 3HG1 VAL A 185       5.514  -9.506   7.941  1.00  1.710          H  
ATOM   2865 1HG2 VAL A 185       7.426  -7.736   6.270  1.00  1.710          H  
ATOM   2866 2HG2 VAL A 185       7.696  -8.097   7.983  1.00  1.710          H  
ATOM   2867 3HG2 VAL A 185       8.961  -8.471   6.782  1.00  1.710          H  
ATOM   2868  N   LEU A 186       8.932 -10.177   9.756  1.00  0.980          N  
ATOM   2869  CA  LEU A 186       9.128  -9.837  11.151  1.00  1.070          C  
ATOM   2870  C   LEU A 186       9.724  -8.436  11.290  1.00  1.250          C  
ATOM   2871  O   LEU A 186       9.913  -7.718  10.301  1.00  1.300          O  
ATOM   2872  CB  LEU A 186      10.033 -10.895  11.809  1.00  1.460          C  
ATOM   2873  CG  LEU A 186       9.432 -12.250  12.245  1.00  1.460          C  
ATOM   2874  CD1 LEU A 186       9.160 -13.154  11.034  1.00  1.460          C  
ATOM   2875  CD2 LEU A 186      10.449 -12.908  13.157  1.00  1.460          C  
ATOM   2876  H   LEU A 186       9.768 -10.172   9.168  1.00  1.180          H  
ATOM   2877  HA  LEU A 186       8.163  -9.843  11.651  1.00  1.280          H  
ATOM   2878 1HB  LEU A 186      10.762 -11.175  11.066  1.00  1.750          H  
ATOM   2879 2HB  LEU A 186      10.553 -10.464  12.655  1.00  1.750          H  
ATOM   2880  HG  LEU A 186       8.496 -12.099  12.779  1.00  1.750          H  
ATOM   2881 1HD1 LEU A 186       8.777 -14.113  11.379  1.00  1.750          H  
ATOM   2882 2HD1 LEU A 186       8.438 -12.723  10.386  1.00  1.750          H  
ATOM   2883 3HD1 LEU A 186      10.072 -13.310  10.490  1.00  1.750          H  
ATOM   2884 1HD2 LEU A 186      10.067 -13.874  13.491  1.00  1.750          H  
ATOM   2885 2HD2 LEU A 186      11.379 -13.052  12.613  1.00  1.750          H  
ATOM   2886 3HD2 LEU A 186      10.633 -12.272  14.023  1.00  1.750          H  
ATOM   2887  N   GLY A 187       9.999  -8.024  12.523  1.00  1.560          N  
ATOM   2888  CA  GLY A 187      10.674  -6.750  12.760  1.00  1.840          C  
ATOM   2889  C   GLY A 187      10.222  -6.085  14.041  1.00  1.760          C  
ATOM   2890  O   GLY A 187       9.090  -6.279  14.488  1.00  2.100          O  
ATOM   2891  H   GLY A 187       9.772  -8.613  13.311  1.00  1.870          H  
ATOM   2892 1HA  GLY A 187      11.752  -6.916  12.800  1.00  2.210          H  
ATOM   2893 2HA  GLY A 187      10.491  -6.077  11.925  1.00  2.210          H  
ATOM   2894  N   VAL A 188      11.139  -5.330  14.650  1.00  1.830          N  
ATOM   2895  CA  VAL A 188      10.838  -4.605  15.881  1.00  2.170          C  
ATOM   2896  C   VAL A 188      11.389  -3.176  15.848  1.00  2.250          C  
ATOM   2897  O   VAL A 188      12.498  -2.922  16.325  1.00  2.470          O  
ATOM   2898  CB  VAL A 188      11.443  -5.335  17.111  1.00  2.900          C  
ATOM   2899  CG1 VAL A 188      11.045  -4.608  18.413  1.00  2.900          C  
ATOM   2900  CG2 VAL A 188      10.977  -6.792  17.149  1.00  2.900          C  
ATOM   2901  H   VAL A 188      12.041  -5.221  14.175  1.00  2.200          H  
ATOM   2902  HA  VAL A 188       9.754  -4.556  16.000  1.00  2.600          H  
ATOM   2903  HB  VAL A 188      12.529  -5.305  17.041  1.00  3.480          H  
ATOM   2904 1HG1 VAL A 188      11.493  -5.122  19.260  1.00  3.480          H  
ATOM   2905 2HG1 VAL A 188      11.392  -3.578  18.406  1.00  3.480          H  
ATOM   2906 3HG1 VAL A 188       9.960  -4.618  18.516  1.00  3.480          H  
ATOM   2907 1HG2 VAL A 188      11.416  -7.287  18.014  1.00  3.480          H  
ATOM   2908 2HG2 VAL A 188       9.890  -6.824  17.222  1.00  3.480          H  
ATOM   2909 3HG2 VAL A 188      11.293  -7.310  16.251  1.00  3.480          H  
ATOM   2910  N   THR A 189      10.601  -2.254  15.306  1.00  2.360          N  
ATOM   2911  CA  THR A 189      10.846  -0.797  15.222  1.00  2.470          C  
ATOM   2912  C   THR A 189      12.126  -0.325  14.492  1.00  2.290          C  
ATOM   2913  O   THR A 189      12.034   0.466  13.550  1.00  2.450          O  
ATOM   2914  CB  THR A 189      10.808  -0.153  16.626  1.00  3.410          C  
ATOM   2915  OG1 THR A 189       9.524  -0.393  17.228  1.00  3.410          O  
ATOM   2916  CG2 THR A 189      10.977   1.362  16.489  1.00  3.410          C  
ATOM   2917  H   THR A 189       9.724  -2.587  14.932  1.00  2.830          H  
ATOM   2918  HA  THR A 189      10.006  -0.372  14.673  1.00  2.960          H  
ATOM   2919  HB  THR A 189      11.599  -0.563  17.253  1.00  4.100          H  
ATOM   2920  HG1 THR A 189       9.564  -0.174  18.162  1.00  4.100          H  
ATOM   2921 1HG2 THR A 189      10.933   1.820  17.473  1.00  4.100          H  
ATOM   2922 2HG2 THR A 189      11.919   1.604  16.031  1.00  4.100          H  
ATOM   2923 3HG2 THR A 189      10.173   1.757  15.869  1.00  4.100          H  
ATOM   2924  N   TYR A 190      13.301  -0.780  14.953  1.00  2.080          N  
ATOM   2925  CA  TYR A 190      14.601  -0.373  14.411  1.00  1.980          C  
ATOM   2926  C   TYR A 190      15.349  -1.450  13.641  1.00  1.630          C  
ATOM   2927  O   TYR A 190      16.559  -1.352  13.436  1.00  1.690          O  
ATOM   2928  CB  TYR A 190      15.490   0.216  15.499  1.00  2.810          C  
ATOM   2929  CG  TYR A 190      14.933   1.496  16.040  1.00  2.810          C  
ATOM   2930  CD1 TYR A 190      14.472   1.574  17.345  1.00  2.810          C  
ATOM   2931  CD2 TYR A 190      14.847   2.601  15.201  1.00  2.810          C  
ATOM   2932  CE1 TYR A 190      13.936   2.760  17.809  1.00  2.810          C  
ATOM   2933  CE2 TYR A 190      14.308   3.773  15.659  1.00  2.810          C  
ATOM   2934  CZ  TYR A 190      13.853   3.860  16.958  1.00  2.810          C  
ATOM   2935  OH  TYR A 190      13.307   5.035  17.414  1.00  2.810          O  
ATOM   2936  H   TYR A 190      13.267  -1.446  15.720  1.00  2.500          H  
ATOM   2937  HA  TYR A 190      14.409   0.425  13.700  1.00  2.380          H  
ATOM   2938 1HB  TYR A 190      15.589  -0.497  16.318  1.00  3.370          H  
ATOM   2939 2HB  TYR A 190      16.484   0.412  15.100  1.00  3.370          H  
ATOM   2940  HD1 TYR A 190      14.530   0.706  18.000  1.00  3.370          H  
ATOM   2941  HD2 TYR A 190      15.201   2.539  14.171  1.00  3.370          H  
ATOM   2942  HE1 TYR A 190      13.570   2.830  18.832  1.00  3.370          H  
ATOM   2943  HE2 TYR A 190      14.238   4.636  14.990  1.00  3.370          H  
ATOM   2944  HH  TYR A 190      13.296   5.680  16.699  1.00  3.370          H  
ATOM   2945  N   ALA A 191      14.633  -2.482  13.235  1.00  1.460          N  
ATOM   2946  CA  ALA A 191      15.167  -3.540  12.380  1.00  1.260          C  
ATOM   2947  C   ALA A 191      14.003  -4.285  11.746  1.00  1.150          C  
ATOM   2948  O   ALA A 191      13.133  -4.817  12.454  1.00  1.470          O  
ATOM   2949  CB  ALA A 191      16.065  -4.495  13.151  1.00  1.840          C  
ATOM   2950  H   ALA A 191      13.650  -2.470  13.464  1.00  1.750          H  
ATOM   2951  HA  ALA A 191      15.752  -3.086  11.580  1.00  1.510          H  
ATOM   2952 1HB  ALA A 191      16.444  -5.263  12.471  1.00  2.210          H  
ATOM   2953 2HB  ALA A 191      16.904  -3.940  13.577  1.00  2.210          H  
ATOM   2954 3HB  ALA A 191      15.495  -4.967  13.949  1.00  2.210          H  
ATOM   2955  N   SER A 192      13.994  -4.356  10.411  1.00  0.850          N  
ATOM   2956  CA  SER A 192      12.945  -5.069   9.688  1.00  0.910          C  
ATOM   2957  C   SER A 192      13.501  -6.439   9.356  1.00  0.750          C  
ATOM   2958  O   SER A 192      14.676  -6.560   8.992  1.00  0.760          O  
ATOM   2959  CB  SER A 192      12.523  -4.303   8.446  1.00  1.250          C  
ATOM   2960  OG  SER A 192      11.917  -3.080   8.773  1.00  1.250          O  
ATOM   2961  H   SER A 192      14.725  -3.889   9.861  1.00  1.020          H  
ATOM   2962  HA  SER A 192      12.077  -5.195  10.331  1.00  1.090          H  
ATOM   2963 1HB  SER A 192      13.380  -4.103   7.854  1.00  1.500          H  
ATOM   2964 2HB  SER A 192      11.842  -4.911   7.851  1.00  1.500          H  
ATOM   2965  HG  SER A 192      11.711  -2.667   7.935  1.00  1.500          H  
ATOM   2966  N   ILE A 193      12.688  -7.488   9.489  1.00  0.720          N  
ATOM   2967  CA  ILE A 193      13.216  -8.826   9.270  1.00  0.700          C  
ATOM   2968  C   ILE A 193      12.531  -9.665   8.194  1.00  0.680          C  
ATOM   2969  O   ILE A 193      11.333  -9.959   8.230  1.00  0.770          O  
ATOM   2970  CB  ILE A 193      13.186  -9.600  10.602  1.00  0.990          C  
ATOM   2971  CG1 ILE A 193      14.036  -8.865  11.657  1.00  0.990          C  
ATOM   2972  CG2 ILE A 193      13.668 -11.082  10.383  1.00  0.990          C  
ATOM   2973  CD1 ILE A 193      13.849  -9.359  13.076  1.00  0.990          C  
ATOM   2974  H   ILE A 193      11.707  -7.368   9.758  1.00  0.860          H  
ATOM   2975  HA  ILE A 193      14.256  -8.725   8.978  1.00  0.840          H  
ATOM   2976  HB  ILE A 193      12.214  -9.580  10.965  1.00  1.190          H  
ATOM   2977 1HG1 ILE A 193      15.070  -8.966  11.381  1.00  1.190          H  
ATOM   2978 2HG1 ILE A 193      13.786  -7.817  11.661  1.00  1.190          H  
ATOM   2979 1HG2 ILE A 193      13.628 -11.634  11.313  1.00  1.190          H  
ATOM   2980 2HG2 ILE A 193      13.029 -11.583   9.667  1.00  1.190          H  
ATOM   2981 3HG2 ILE A 193      14.695 -11.075  10.009  1.00  1.190          H  
ATOM   2982 1HD1 ILE A 193      14.490  -8.777  13.739  1.00  1.190          H  
ATOM   2983 2HD1 ILE A 193      12.808  -9.233  13.376  1.00  1.190          H  
ATOM   2984 3HD1 ILE A 193      14.118 -10.404  13.156  1.00  1.190          H  
ATOM   2985  N   TYR A 194      13.335 -10.148   7.276  1.00  0.710          N  
ATOM   2986  CA  TYR A 194      12.847 -11.037   6.239  1.00  0.720          C  
ATOM   2987  C   TYR A 194      13.270 -12.471   6.536  1.00  0.720          C  
ATOM   2988  O   TYR A 194      14.422 -12.709   6.912  1.00  0.730          O  
ATOM   2989  CB  TYR A 194      13.371 -10.625   4.871  1.00  1.000          C  
ATOM   2990  CG  TYR A 194      13.085 -11.681   3.912  1.00  1.000          C  
ATOM   2991  CD1 TYR A 194      11.841 -11.808   3.397  1.00  1.000          C  
ATOM   2992  CD2 TYR A 194      14.063 -12.595   3.604  1.00  1.000          C  
ATOM   2993  CE1 TYR A 194      11.561 -12.862   2.594  1.00  1.000          C  
ATOM   2994  CE2 TYR A 194      13.763 -13.629   2.811  1.00  1.000          C  
ATOM   2995  CZ  TYR A 194      12.506 -13.760   2.321  1.00  1.000          C  
ATOM   2996  OH  TYR A 194      12.167 -14.815   1.584  1.00  1.000          O  
ATOM   2997  H   TYR A 194      14.321  -9.867   7.312  1.00  0.850          H  
ATOM   2998  HA  TYR A 194      11.755 -11.012   6.226  1.00  0.860          H  
ATOM   2999 1HB  TYR A 194      12.900  -9.710   4.541  1.00  1.200          H  
ATOM   3000 2HB  TYR A 194      14.419 -10.473   4.930  1.00  1.200          H  
ATOM   3001  HD1 TYR A 194      11.071 -11.090   3.659  1.00  1.200          H  
ATOM   3002  HD2 TYR A 194      15.058 -12.508   4.021  1.00  1.200          H  
ATOM   3003  HE1 TYR A 194      10.578 -13.013   2.197  1.00  1.200          H  
ATOM   3004  HE2 TYR A 194      14.517 -14.370   2.592  1.00  1.200          H  
ATOM   3005  HH  TYR A 194      12.853 -15.509   1.654  1.00  1.200          H  
ATOM   3006  N   GLN A 195      12.364 -13.450   6.377  1.00  0.780          N  
ATOM   3007  CA  GLN A 195      12.804 -14.828   6.588  1.00  0.840          C  
ATOM   3008  C   GLN A 195      12.492 -15.773   5.421  1.00  0.910          C  
ATOM   3009  O   GLN A 195      11.500 -15.624   4.720  1.00  1.070          O  
ATOM   3010  CB  GLN A 195      12.183 -15.385   7.862  1.00  1.150          C  
ATOM   3011  CG  GLN A 195      12.548 -14.619   9.099  1.00  1.150          C  
ATOM   3012  CD  GLN A 195      12.032 -15.255  10.347  1.00  1.150          C  
ATOM   3013  OE1 GLN A 195      10.934 -15.811  10.353  1.00  1.150          O  
ATOM   3014  NE2 GLN A 195      12.807 -15.189  11.421  1.00  1.150          N  
ATOM   3015  H   GLN A 195      11.383 -13.246   6.145  1.00  0.940          H  
ATOM   3016  HA  GLN A 195      13.881 -14.832   6.708  1.00  1.010          H  
ATOM   3017 1HB  GLN A 195      11.119 -15.367   7.765  1.00  1.380          H  
ATOM   3018 2HB  GLN A 195      12.493 -16.420   7.994  1.00  1.380          H  
ATOM   3019 1HG  GLN A 195      13.613 -14.534   9.153  1.00  1.380          H  
ATOM   3020 2HG  GLN A 195      12.100 -13.632   9.023  1.00  1.380          H  
ATOM   3021 1HE2 GLN A 195      12.505 -15.600  12.283  1.00  1.380          H  
ATOM   3022 2HE2 GLN A 195      13.695 -14.731  11.375  1.00  1.380          H  
ATOM   3023  N   ASP A 196      13.356 -16.777   5.258  1.00  0.910          N  
ATOM   3024  CA  ASP A 196      13.209 -17.871   4.283  1.00  0.980          C  
ATOM   3025  C   ASP A 196      12.957 -19.225   4.918  1.00  1.080          C  
ATOM   3026  O   ASP A 196      13.728 -19.631   5.788  1.00  1.240          O  
ATOM   3027  CB  ASP A 196      14.480 -18.084   3.449  1.00  1.340          C  
ATOM   3028  CG  ASP A 196      14.748 -17.114   2.377  1.00  1.340          C  
ATOM   3029  OD1 ASP A 196      13.845 -16.785   1.669  1.00  1.340          O  
ATOM   3030  OD2 ASP A 196      15.856 -16.666   2.230  1.00  1.340          O  
ATOM   3031  H   ASP A 196      14.163 -16.788   5.888  1.00  1.090          H  
ATOM   3032  HA  ASP A 196      12.367 -17.638   3.626  1.00  1.180          H  
ATOM   3033 1HB  ASP A 196      15.339 -18.085   4.126  1.00  1.610          H  
ATOM   3034 2HB  ASP A 196      14.438 -19.078   2.999  1.00  1.610          H  
ATOM   3035  N   SER A 197      11.952 -19.974   4.450  1.00  1.160          N  
ATOM   3036  CA  SER A 197      11.798 -21.345   4.951  1.00  1.330          C  
ATOM   3037  C   SER A 197      11.323 -22.323   3.863  1.00  1.360          C  
ATOM   3038  O   SER A 197      10.262 -22.143   3.252  1.00  1.490          O  
ATOM   3039  CB  SER A 197      10.848 -21.367   6.130  1.00  1.790          C  
ATOM   3040  OG  SER A 197      10.662 -22.677   6.597  1.00  1.790          O  
ATOM   3041  H   SER A 197      11.257 -19.601   3.792  1.00  1.390          H  
ATOM   3042  HA  SER A 197      12.774 -21.693   5.297  1.00  1.600          H  
ATOM   3043 1HB  SER A 197      11.254 -20.747   6.931  1.00  2.150          H  
ATOM   3044 2HB  SER A 197       9.890 -20.937   5.837  1.00  2.150          H  
ATOM   3045  HG  SER A 197      10.136 -22.597   7.397  1.00  2.150          H  
ATOM   3046  N   ARG A 198      12.129 -23.362   3.594  1.00  1.580          N  
ATOM   3047  CA  ARG A 198      11.783 -24.364   2.598  1.00  1.900          C  
ATOM   3048  C   ARG A 198      11.383 -23.831   1.212  1.00  2.250          C  
ATOM   3049  O   ARG A 198      10.234 -24.034   0.803  1.00  2.930          O  
ATOM   3050  CB  ARG A 198      10.681 -25.262   3.143  1.00  2.530          C  
ATOM   3051  CG  ARG A 198      11.050 -26.046   4.380  1.00  2.530          C  
ATOM   3052  CD  ARG A 198       9.956 -26.948   4.802  1.00  2.530          C  
ATOM   3053  NE  ARG A 198      10.320 -27.706   5.996  1.00  2.530          N  
ATOM   3054  CZ  ARG A 198       9.510 -28.572   6.650  1.00  2.530          C  
ATOM   3055  NH1 ARG A 198       8.282 -28.793   6.222  1.00  2.530          N  
ATOM   3056  NH2 ARG A 198       9.955 -29.200   7.728  1.00  2.530          N  
ATOM   3057  H   ARG A 198      13.005 -23.501   4.109  1.00  1.900          H  
ATOM   3058  HA  ARG A 198      12.655 -24.986   2.462  1.00  2.280          H  
ATOM   3059 1HB  ARG A 198       9.834 -24.667   3.421  1.00  3.040          H  
ATOM   3060 2HB  ARG A 198      10.360 -25.964   2.376  1.00  3.040          H  
ATOM   3061 1HG  ARG A 198      11.934 -26.644   4.193  1.00  3.040          H  
ATOM   3062 2HG  ARG A 198      11.251 -25.350   5.195  1.00  3.040          H  
ATOM   3063 1HD  ARG A 198       9.071 -26.349   5.026  1.00  3.040          H  
ATOM   3064 2HD  ARG A 198       9.734 -27.649   3.999  1.00  3.040          H  
ATOM   3065  HE  ARG A 198      11.256 -27.567   6.362  1.00  3.040          H  
ATOM   3066 1HH1 ARG A 198       7.937 -28.319   5.402  1.00  3.040          H  
ATOM   3067 2HH1 ARG A 198       7.683 -29.440   6.715  1.00  3.040          H  
ATOM   3068 1HH2 ARG A 198      10.895 -29.034   8.061  1.00  3.040          H  
ATOM   3069 2HH2 ARG A 198       9.356 -29.847   8.222  1.00  3.040          H  
ATOM   3070  N   THR A 199      12.276 -23.118   0.500  1.00  2.170          N  
ATOM   3071  CA  THR A 199      11.873 -22.608  -0.829  1.00  2.460          C  
ATOM   3072  C   THR A 199      12.897 -22.580  -1.970  1.00  2.350          C  
ATOM   3073  O   THR A 199      14.107 -22.415  -1.799  1.00  2.160          O  
ATOM   3074  CB  THR A 199      11.223 -21.218  -0.746  1.00  3.330          C  
ATOM   3075  OG1 THR A 199      10.852 -20.822  -2.081  1.00  3.330          O  
ATOM   3076  CG2 THR A 199      12.136 -20.164  -0.170  1.00  3.330          C  
ATOM   3077  H   THR A 199      13.216 -22.935   0.879  1.00  2.600          H  
ATOM   3078  HA  THR A 199      11.077 -23.264  -1.180  1.00  2.950          H  
ATOM   3079  HB  THR A 199      10.332 -21.295  -0.122  1.00  3.990          H  
ATOM   3080  HG1 THR A 199      10.176 -21.438  -2.466  1.00  3.990          H  
ATOM   3081 1HG2 THR A 199      11.614 -19.208  -0.140  1.00  3.990          H  
ATOM   3082 2HG2 THR A 199      12.434 -20.449   0.843  1.00  3.990          H  
ATOM   3083 3HG2 THR A 199      13.004 -20.066  -0.794  1.00  3.990          H  
ATOM   3084  N   GLU A 200      12.346 -22.672  -3.185  1.00  2.760          N  
ATOM   3085  CA  GLU A 200      13.054 -22.604  -4.462  1.00  2.810          C  
ATOM   3086  C   GLU A 200      13.677 -21.229  -4.704  1.00  2.500          C  
ATOM   3087  O   GLU A 200      14.504 -21.040  -5.607  1.00  2.450          O  
ATOM   3088  CB  GLU A 200      12.090 -22.958  -5.609  1.00  3.910          C  
ATOM   3089  CG  GLU A 200      10.933 -21.934  -5.886  1.00  3.910          C  
ATOM   3090  CD  GLU A 200       9.689 -22.105  -5.012  1.00  3.910          C  
ATOM   3091  OE1 GLU A 200       9.816 -22.568  -3.887  1.00  3.910          O  
ATOM   3092  OE2 GLU A 200       8.622 -21.785  -5.474  1.00  3.910          O  
ATOM   3093  H   GLU A 200      11.336 -22.808  -3.231  1.00  3.310          H  
ATOM   3094  HA  GLU A 200      13.857 -23.342  -4.445  1.00  3.370          H  
ATOM   3095 1HB  GLU A 200      12.660 -23.063  -6.533  1.00  4.700          H  
ATOM   3096 2HB  GLU A 200      11.632 -23.924  -5.404  1.00  4.700          H  
ATOM   3097 1HG  GLU A 200      11.301 -20.922  -5.767  1.00  4.700          H  
ATOM   3098 2HG  GLU A 200      10.639 -22.044  -6.927  1.00  4.700          H  
ATOM   3099  N   LEU A 201      13.254 -20.264  -3.902  1.00  2.440          N  
ATOM   3100  CA  LEU A 201      13.747 -18.914  -3.994  1.00  2.460          C  
ATOM   3101  C   LEU A 201      14.982 -18.638  -3.113  1.00  2.000          C  
ATOM   3102  O   LEU A 201      15.459 -17.516  -3.093  1.00  2.140          O  
ATOM   3103  CB  LEU A 201      12.649 -17.932  -3.605  1.00  3.440          C  
ATOM   3104  CG  LEU A 201      11.345 -17.876  -4.438  1.00  3.440          C  
ATOM   3105  CD1 LEU A 201      10.383 -16.909  -3.749  1.00  3.440          C  
ATOM   3106  CD2 LEU A 201      11.616 -17.391  -5.862  1.00  3.440          C  
ATOM   3107  H   LEU A 201      12.543 -20.498  -3.207  1.00  2.930          H  
ATOM   3108  HA  LEU A 201      14.031 -18.731  -5.019  1.00  2.950          H  
ATOM   3109 1HB  LEU A 201      12.397 -18.066  -2.555  1.00  4.120          H  
ATOM   3110 2HB  LEU A 201      13.082 -17.004  -3.736  1.00  4.120          H  
ATOM   3111  HG  LEU A 201      10.893 -18.862  -4.469  1.00  4.120          H  
ATOM   3112 1HD1 LEU A 201       9.453 -16.864  -4.306  1.00  4.120          H  
ATOM   3113 2HD1 LEU A 201      10.182 -17.251  -2.734  1.00  4.120          H  
ATOM   3114 3HD1 LEU A 201      10.818 -15.923  -3.714  1.00  4.120          H  
ATOM   3115 1HD2 LEU A 201      10.673 -17.351  -6.411  1.00  4.120          H  
ATOM   3116 2HD2 LEU A 201      12.059 -16.395  -5.833  1.00  4.120          H  
ATOM   3117 3HD2 LEU A 201      12.287 -18.078  -6.366  1.00  4.120          H  
ATOM   3118  N   GLU A 202      15.499 -19.624  -2.371  1.00  1.690          N  
ATOM   3119  CA  GLU A 202      16.670 -19.429  -1.484  1.00  1.540          C  
ATOM   3120  C   GLU A 202      18.008 -19.042  -2.155  1.00  1.470          C  
ATOM   3121  O   GLU A 202      18.788 -18.258  -1.615  1.00  1.510          O  
ATOM   3122  CB  GLU A 202      16.899 -20.711  -0.683  1.00  2.220          C  
ATOM   3123  CG  GLU A 202      15.849 -20.968   0.363  1.00  2.220          C  
ATOM   3124  CD  GLU A 202      15.821 -22.366   0.885  1.00  2.220          C  
ATOM   3125  OE1 GLU A 202      16.630 -23.181   0.466  1.00  2.220          O  
ATOM   3126  OE2 GLU A 202      14.944 -22.640   1.687  1.00  2.220          O  
ATOM   3127  H   GLU A 202      15.058 -20.555  -2.389  1.00  2.030          H  
ATOM   3128  HA  GLU A 202      16.410 -18.630  -0.782  1.00  1.850          H  
ATOM   3129 1HB  GLU A 202      16.919 -21.565  -1.362  1.00  2.660          H  
ATOM   3130 2HB  GLU A 202      17.865 -20.659  -0.184  1.00  2.660          H  
ATOM   3131 1HG  GLU A 202      16.022 -20.290   1.199  1.00  2.660          H  
ATOM   3132 2HG  GLU A 202      14.907 -20.732  -0.043  1.00  2.660          H  
ATOM   3133  N   ALA A 203      18.299 -19.604  -3.323  1.00  1.510          N  
ATOM   3134  CA  ALA A 203      19.598 -19.383  -3.983  1.00  1.540          C  
ATOM   3135  C   ALA A 203      19.674 -18.067  -4.758  1.00  1.520          C  
ATOM   3136  O   ALA A 203      19.627 -18.061  -5.992  1.00  1.830          O  
ATOM   3137  CB  ALA A 203      19.890 -20.533  -4.926  1.00  2.140          C  
ATOM   3138  H   ALA A 203      17.614 -20.219  -3.736  1.00  1.810          H  
ATOM   3139  HA  ALA A 203      20.365 -19.357  -3.208  1.00  1.850          H  
ATOM   3140 1HB  ALA A 203      20.870 -20.388  -5.380  1.00  2.570          H  
ATOM   3141 2HB  ALA A 203      19.880 -21.468  -4.376  1.00  2.570          H  
ATOM   3142 3HB  ALA A 203      19.132 -20.563  -5.703  1.00  2.570          H  
ATOM   3143  N   ARG A 204      19.781 -16.960  -4.033  1.00  1.360          N  
ATOM   3144  CA  ARG A 204      19.769 -15.626  -4.648  1.00  1.410          C  
ATOM   3145  C   ARG A 204      20.346 -14.449  -3.859  1.00  1.310          C  
ATOM   3146  O   ARG A 204      20.559 -14.527  -2.648  1.00  1.270          O  
ATOM   3147  CB  ARG A 204      18.340 -15.266  -4.957  1.00  1.950          C  
ATOM   3148  CG  ARG A 204      17.356 -15.398  -3.746  1.00  1.950          C  
ATOM   3149  CD  ARG A 204      17.260 -14.202  -2.899  1.00  1.950          C  
ATOM   3150  NE  ARG A 204      16.258 -14.290  -1.916  1.00  1.950          N  
ATOM   3151  CZ  ARG A 204      16.344 -14.917  -0.740  1.00  1.950          C  
ATOM   3152  NH1 ARG A 204      17.372 -15.587  -0.360  1.00  1.950          N  
ATOM   3153  NH2 ARG A 204      15.365 -14.882   0.071  1.00  1.950          N  
ATOM   3154  H   ARG A 204      19.785 -17.100  -3.021  1.00  1.630          H  
ATOM   3155  HA  ARG A 204      20.323 -15.701  -5.583  1.00  1.690          H  
ATOM   3156 1HB  ARG A 204      18.282 -14.246  -5.324  1.00  2.340          H  
ATOM   3157 2HB  ARG A 204      18.007 -15.911  -5.739  1.00  2.340          H  
ATOM   3158 1HG  ARG A 204      16.368 -15.567  -4.129  1.00  2.340          H  
ATOM   3159 2HG  ARG A 204      17.645 -16.235  -3.124  1.00  2.340          H  
ATOM   3160 1HD  ARG A 204      18.177 -13.954  -2.408  1.00  2.340          H  
ATOM   3161 2HD  ARG A 204      16.951 -13.410  -3.548  1.00  2.340          H  
ATOM   3162  HE  ARG A 204      15.393 -13.796  -2.103  1.00  2.340          H  
ATOM   3163 1HH1 ARG A 204      18.193 -15.663  -0.945  1.00  2.340          H  
ATOM   3164 2HH1 ARG A 204      17.301 -16.048   0.560  1.00  2.340          H  
ATOM   3165 1HH2 ARG A 204      14.510 -14.392  -0.158  1.00  2.340          H  
ATOM   3166 2HH2 ARG A 204      15.463 -15.412   0.955  1.00  2.340          H  
ATOM   3167  N   ARG A 205      20.550 -13.329  -4.566  1.00  1.430          N  
ATOM   3168  CA  ARG A 205      20.831 -12.053  -3.902  1.00  1.430          C  
ATOM   3169  C   ARG A 205      19.464 -11.542  -3.464  1.00  1.370          C  
ATOM   3170  O   ARG A 205      18.493 -11.826  -4.157  1.00  1.560          O  
ATOM   3171  CB  ARG A 205      21.485 -11.032  -4.820  1.00  2.000          C  
ATOM   3172  CG  ARG A 205      20.586 -10.449  -5.927  1.00  2.000          C  
ATOM   3173  CD  ARG A 205      21.309  -9.459  -6.758  1.00  2.000          C  
ATOM   3174  NE  ARG A 205      22.343 -10.083  -7.594  1.00  2.000          N  
ATOM   3175  CZ  ARG A 205      23.399  -9.441  -8.161  1.00  2.000          C  
ATOM   3176  NH1 ARG A 205      23.588  -8.145  -7.976  1.00  2.000          N  
ATOM   3177  NH2 ARG A 205      24.251 -10.128  -8.910  1.00  2.000          N  
ATOM   3178  H   ARG A 205      20.440 -13.353  -5.568  1.00  1.720          H  
ATOM   3179  HA  ARG A 205      21.455 -12.216  -3.040  1.00  1.720          H  
ATOM   3180 1HB  ARG A 205      21.830 -10.203  -4.209  1.00  2.400          H  
ATOM   3181 2HB  ARG A 205      22.361 -11.471  -5.290  1.00  2.400          H  
ATOM   3182 1HG  ARG A 205      20.222 -11.238  -6.567  1.00  2.400          H  
ATOM   3183 2HG  ARG A 205      19.740  -9.923  -5.479  1.00  2.400          H  
ATOM   3184 1HD  ARG A 205      20.590  -8.966  -7.404  1.00  2.400          H  
ATOM   3185 2HD  ARG A 205      21.771  -8.728  -6.119  1.00  2.400          H  
ATOM   3186  HE  ARG A 205      22.252 -11.073  -7.777  1.00  2.400          H  
ATOM   3187 1HH1 ARG A 205      22.948  -7.611  -7.411  1.00  2.400          H  
ATOM   3188 2HH1 ARG A 205      24.382  -7.671  -8.409  1.00  2.400          H  
ATOM   3189 1HH2 ARG A 205      24.113 -11.119  -9.055  1.00  2.400          H  
ATOM   3190 2HH2 ARG A 205      25.039  -9.660  -9.338  1.00  2.400          H  
ATOM   3191  N   PHE A 206      19.361 -10.776  -2.384  1.00  1.200          N  
ATOM   3192  CA  PHE A 206      18.036 -10.297  -1.960  1.00  1.150          C  
ATOM   3193  C   PHE A 206      18.011  -8.818  -1.647  1.00  1.110          C  
ATOM   3194  O   PHE A 206      18.900  -8.262  -0.976  1.00  1.110          O  
ATOM   3195  CB  PHE A 206      17.534 -11.086  -0.753  1.00  1.630          C  
ATOM   3196  CG  PHE A 206      16.128 -10.779  -0.307  1.00  1.630          C  
ATOM   3197  CD1 PHE A 206      15.017 -11.192  -1.021  1.00  1.630          C  
ATOM   3198  CD2 PHE A 206      15.930 -10.111   0.844  1.00  1.630          C  
ATOM   3199  CE1 PHE A 206      13.754 -10.918  -0.573  1.00  1.630          C  
ATOM   3200  CE2 PHE A 206      14.667  -9.837   1.302  1.00  1.630          C  
ATOM   3201  CZ  PHE A 206      13.582 -10.251   0.586  1.00  1.630          C  
ATOM   3202  H   PHE A 206      20.209 -10.551  -1.865  1.00  1.440          H  
ATOM   3203  HA  PHE A 206      17.333 -10.457  -2.779  1.00  1.380          H  
ATOM   3204 1HB  PHE A 206      17.622 -12.133  -0.933  1.00  1.960          H  
ATOM   3205 2HB  PHE A 206      18.171 -10.851   0.083  1.00  1.960          H  
ATOM   3206  HD1 PHE A 206      15.148 -11.726  -1.956  1.00  1.960          H  
ATOM   3207  HD2 PHE A 206      16.801  -9.805   1.393  1.00  1.960          H  
ATOM   3208  HE1 PHE A 206      12.895 -11.235  -1.142  1.00  1.960          H  
ATOM   3209  HE2 PHE A 206      14.529  -9.301   2.232  1.00  1.960          H  
ATOM   3210  HZ  PHE A 206      12.590 -10.055   0.944  1.00  1.960          H  
ATOM   3211  N   LEU A 207      17.008  -8.148  -2.193  1.00  1.130          N  
ATOM   3212  CA  LEU A 207      16.904  -6.728  -1.998  1.00  1.150          C  
ATOM   3213  C   LEU A 207      15.666  -6.361  -1.205  1.00  1.080          C  
ATOM   3214  O   LEU A 207      14.635  -7.034  -1.271  1.00  1.150          O  
ATOM   3215  CB  LEU A 207      16.833  -6.056  -3.365  1.00  1.600          C  
ATOM   3216  CG  LEU A 207      17.943  -6.443  -4.365  1.00  1.600          C  
ATOM   3217  CD1 LEU A 207      17.625  -5.785  -5.679  1.00  1.600          C  
ATOM   3218  CD2 LEU A 207      19.339  -6.046  -3.842  1.00  1.600          C  
ATOM   3219  H   LEU A 207      16.283  -8.620  -2.752  1.00  1.360          H  
ATOM   3220  HA  LEU A 207      17.770  -6.371  -1.446  1.00  1.380          H  
ATOM   3221 1HB  LEU A 207      15.880  -6.294  -3.813  1.00  1.920          H  
ATOM   3222 2HB  LEU A 207      16.877  -4.977  -3.217  1.00  1.920          H  
ATOM   3223  HG  LEU A 207      17.918  -7.522  -4.522  1.00  1.920          H  
ATOM   3224 1HD1 LEU A 207      18.357  -6.080  -6.413  1.00  1.920          H  
ATOM   3225 2HD1 LEU A 207      16.636  -6.108  -6.012  1.00  1.920          H  
ATOM   3226 3HD1 LEU A 207      17.632  -4.702  -5.563  1.00  1.920          H  
ATOM   3227 1HD2 LEU A 207      20.097  -6.339  -4.565  1.00  1.920          H  
ATOM   3228 2HD2 LEU A 207      19.383  -4.965  -3.687  1.00  1.920          H  
ATOM   3229 3HD2 LEU A 207      19.537  -6.551  -2.904  1.00  1.920          H  
ATOM   3230  N   GLN A 208      15.754  -5.243  -0.518  1.00  1.030          N  
ATOM   3231  CA  GLN A 208      14.617  -4.630   0.144  1.00  1.000          C  
ATOM   3232  C   GLN A 208      14.765  -3.181  -0.230  1.00  1.020          C  
ATOM   3233  O   GLN A 208      15.899  -2.717  -0.391  1.00  1.130          O  
ATOM   3234  CB  GLN A 208      14.641  -4.780   1.665  1.00  1.410          C  
ATOM   3235  CG  GLN A 208      13.274  -4.497   2.363  1.00  1.410          C  
ATOM   3236  CD  GLN A 208      12.912  -3.040   2.655  1.00  1.410          C  
ATOM   3237  OE1 GLN A 208      13.746  -2.136   2.677  1.00  1.410          O  
ATOM   3238  NE2 GLN A 208      11.632  -2.806   2.885  1.00  1.410          N  
ATOM   3239  H   GLN A 208      16.644  -4.769  -0.480  1.00  1.240          H  
ATOM   3240  HA  GLN A 208      13.684  -5.002  -0.267  1.00  1.200          H  
ATOM   3241 1HB  GLN A 208      14.941  -5.793   1.920  1.00  1.690          H  
ATOM   3242 2HB  GLN A 208      15.386  -4.099   2.086  1.00  1.690          H  
ATOM   3243 1HG  GLN A 208      12.490  -4.898   1.739  1.00  1.690          H  
ATOM   3244 2HG  GLN A 208      13.277  -5.003   3.305  1.00  1.690          H  
ATOM   3245 1HE2 GLN A 208      11.324  -1.877   3.078  1.00  1.690          H  
ATOM   3246 2HE2 GLN A 208      10.959  -3.549   2.857  1.00  1.690          H  
ATOM   3247  N   THR A 209      13.651  -2.496  -0.441  1.00  0.980          N  
ATOM   3248  CA  THR A 209      13.740  -1.087  -0.757  1.00  1.060          C  
ATOM   3249  C   THR A 209      12.797  -0.268   0.128  1.00  1.070          C  
ATOM   3250  O   THR A 209      11.590  -0.541   0.247  1.00  1.060          O  
ATOM   3251  CB  THR A 209      13.395  -0.851  -2.239  1.00  1.450          C  
ATOM   3252  OG1 THR A 209      14.244  -1.648  -3.054  1.00  1.450          O  
ATOM   3253  CG2 THR A 209      13.651   0.636  -2.623  1.00  1.450          C  
ATOM   3254  H   THR A 209      12.748  -2.958  -0.318  1.00  1.180          H  
ATOM   3255  HA  THR A 209      14.755  -0.747  -0.565  1.00  1.270          H  
ATOM   3256  HB  THR A 209      12.375  -1.118  -2.414  1.00  1.740          H  
ATOM   3257  HG1 THR A 209      14.067  -2.571  -2.869  1.00  1.740          H  
ATOM   3258 1HG2 THR A 209      13.416   0.782  -3.675  1.00  1.740          H  
ATOM   3259 2HG2 THR A 209      13.053   1.313  -2.029  1.00  1.740          H  
ATOM   3260 3HG2 THR A 209      14.671   0.861  -2.462  1.00  1.740          H  
ATOM   3261  N   LEU A 210      13.359   0.766   0.745  1.00  1.150          N  
ATOM   3262  CA  LEU A 210      12.589   1.680   1.573  1.00  1.190          C  
ATOM   3263  C   LEU A 210      12.395   2.981   0.841  1.00  1.230          C  
ATOM   3264  O   LEU A 210      13.366   3.735   0.686  1.00  1.250          O  
ATOM   3265  CB  LEU A 210      13.318   1.945   2.903  1.00  1.650          C  
ATOM   3266  CG  LEU A 210      12.689   3.018   3.872  1.00  1.650          C  
ATOM   3267  CD1 LEU A 210      11.297   2.596   4.313  1.00  1.650          C  
ATOM   3268  CD2 LEU A 210      13.609   3.190   5.082  1.00  1.650          C  
ATOM   3269  H   LEU A 210      14.363   0.922   0.595  1.00  1.380          H  
ATOM   3270  HA  LEU A 210      11.614   1.239   1.769  1.00  1.430          H  
ATOM   3271 1HB  LEU A 210      13.375   0.999   3.446  1.00  1.980          H  
ATOM   3272 2HB  LEU A 210      14.335   2.261   2.671  1.00  1.980          H  
ATOM   3273  HG  LEU A 210      12.603   3.977   3.353  1.00  1.980          H  
ATOM   3274 1HD1 LEU A 210      10.882   3.352   4.980  1.00  1.980          H  
ATOM   3275 2HD1 LEU A 210      10.647   2.502   3.452  1.00  1.980          H  
ATOM   3276 3HD1 LEU A 210      11.355   1.643   4.834  1.00  1.980          H  
ATOM   3277 1HD2 LEU A 210      13.190   3.941   5.752  1.00  1.980          H  
ATOM   3278 2HD2 LEU A 210      13.700   2.239   5.610  1.00  1.980          H  
ATOM   3279 3HD2 LEU A 210      14.595   3.513   4.744  1.00  1.980          H  
ATOM   3280  N   VAL A 211      11.160   3.267   0.421  1.00  1.400          N  
ATOM   3281  CA  VAL A 211      10.815   4.472  -0.322  1.00  1.560          C  
ATOM   3282  C   VAL A 211      11.668   4.724  -1.588  1.00  1.500          C  
ATOM   3283  O   VAL A 211      11.157   4.625  -2.701  1.00  1.700          O  
ATOM   3284  CB  VAL A 211      10.913   5.650   0.666  1.00  2.120          C  
ATOM   3285  CG1 VAL A 211      10.725   6.951   0.016  1.00  2.120          C  
ATOM   3286  CG2 VAL A 211       9.857   5.463   1.708  1.00  2.120          C  
ATOM   3287  H   VAL A 211      10.384   2.620   0.609  1.00  1.680          H  
ATOM   3288  HA  VAL A 211       9.771   4.375  -0.632  1.00  1.870          H  
ATOM   3289  HB  VAL A 211      11.896   5.659   1.120  1.00  2.540          H  
ATOM   3290 1HG1 VAL A 211      10.805   7.727   0.731  1.00  2.540          H  
ATOM   3291 2HG1 VAL A 211      11.443   7.131  -0.746  1.00  2.540          H  
ATOM   3292 3HG1 VAL A 211       9.764   6.950  -0.384  1.00  2.540          H  
ATOM   3293 1HG2 VAL A 211       9.919   6.249   2.390  1.00  2.540          H  
ATOM   3294 2HG2 VAL A 211       8.888   5.472   1.240  1.00  2.540          H  
ATOM   3295 3HG2 VAL A 211       9.997   4.521   2.228  1.00  2.540          H  
ATOM   3296  N   PHE A 212      12.929   5.129  -1.399  1.00  1.410          N  
ATOM   3297  CA  PHE A 212      13.842   5.432  -2.494  1.00  1.530          C  
ATOM   3298  C   PHE A 212      15.225   4.815  -2.379  1.00  1.490          C  
ATOM   3299  O   PHE A 212      16.102   5.148  -3.178  1.00  1.650          O  
ATOM   3300  CB  PHE A 212      14.059   6.935  -2.673  1.00  2.090          C  
ATOM   3301  CG  PHE A 212      12.851   7.765  -3.056  1.00  2.090          C  
ATOM   3302  CD1 PHE A 212      12.663   9.005  -2.484  1.00  2.090          C  
ATOM   3303  CD2 PHE A 212      11.904   7.320  -3.965  1.00  2.090          C  
ATOM   3304  CE1 PHE A 212      11.587   9.772  -2.820  1.00  2.090          C  
ATOM   3305  CE2 PHE A 212      10.829   8.079  -4.279  1.00  2.090          C  
ATOM   3306  CZ  PHE A 212      10.659   9.298  -3.729  1.00  2.090          C  
ATOM   3307  H   PHE A 212      13.256   5.149  -0.444  1.00  1.690          H  
ATOM   3308  HA  PHE A 212      13.404   5.030  -3.402  1.00  1.840          H  
ATOM   3309 1HB  PHE A 212      14.439   7.328  -1.735  1.00  2.510          H  
ATOM   3310 2HB  PHE A 212      14.830   7.085  -3.398  1.00  2.510          H  
ATOM   3311  HD1 PHE A 212      13.389   9.381  -1.759  1.00  2.510          H  
ATOM   3312  HD2 PHE A 212      12.008   6.339  -4.438  1.00  2.510          H  
ATOM   3313  HE1 PHE A 212      11.483  10.753  -2.354  1.00  2.510          H  
ATOM   3314  HE2 PHE A 212      10.095   7.699  -4.978  1.00  2.510          H  
ATOM   3315  HZ  PHE A 212       9.790   9.886  -4.018  1.00  2.510          H  
ATOM   3316  N   ARG A 213      15.481   3.978  -1.376  1.00  1.370          N  
ATOM   3317  CA  ARG A 213      16.823   3.425  -1.278  1.00  1.440          C  
ATOM   3318  C   ARG A 213      16.805   1.922  -1.246  1.00  1.360          C  
ATOM   3319  O   ARG A 213      16.208   1.296  -0.358  1.00  1.280          O  
ATOM   3320  CB  ARG A 213      17.552   3.947  -0.043  1.00  1.990          C  
ATOM   3321  CG  ARG A 213      19.036   3.488   0.104  1.00  1.990          C  
ATOM   3322  CD  ARG A 213      19.694   4.137   1.282  1.00  1.990          C  
ATOM   3323  NE  ARG A 213      21.135   3.815   1.404  1.00  1.990          N  
ATOM   3324  CZ  ARG A 213      21.970   4.342   2.309  1.00  1.990          C  
ATOM   3325  NH1 ARG A 213      21.556   5.230   3.198  1.00  1.990          N  
ATOM   3326  NH2 ARG A 213      23.217   3.940   2.278  1.00  1.990          N  
ATOM   3327  H   ARG A 213      14.765   3.737  -0.686  1.00  1.640          H  
ATOM   3328  HA  ARG A 213      17.397   3.727  -2.157  1.00  1.730          H  
ATOM   3329 1HB  ARG A 213      17.541   5.036  -0.048  1.00  2.390          H  
ATOM   3330 2HB  ARG A 213      17.018   3.619   0.851  1.00  2.390          H  
ATOM   3331 1HG  ARG A 213      19.083   2.403   0.247  1.00  2.390          H  
ATOM   3332 2HG  ARG A 213      19.595   3.756  -0.794  1.00  2.390          H  
ATOM   3333 1HD  ARG A 213      19.589   5.217   1.197  1.00  2.390          H  
ATOM   3334 2HD  ARG A 213      19.194   3.791   2.187  1.00  2.390          H  
ATOM   3335  HE  ARG A 213      21.573   3.122   0.762  1.00  2.390          H  
ATOM   3336 1HH1 ARG A 213      20.592   5.528   3.208  1.00  2.390          H  
ATOM   3337 2HH1 ARG A 213      22.204   5.617   3.868  1.00  2.390          H  
ATOM   3338 1HH2 ARG A 213      23.476   3.240   1.557  1.00  2.390          H  
ATOM   3339 2HH2 ARG A 213      23.898   4.300   2.927  1.00  2.390          H  
ATOM   3340  N   ILE A 214      17.480   1.349  -2.225  1.00  1.490          N  
ATOM   3341  CA  ILE A 214      17.605  -0.092  -2.339  1.00  1.450          C  
ATOM   3342  C   ILE A 214      18.764  -0.489  -1.450  1.00  1.420          C  
ATOM   3343  O   ILE A 214      19.846   0.094  -1.570  1.00  1.560          O  
ATOM   3344  CB  ILE A 214      17.848  -0.499  -3.792  1.00  2.050          C  
ATOM   3345  CG1 ILE A 214      16.653  -0.045  -4.645  1.00  2.050          C  
ATOM   3346  CG2 ILE A 214      18.038  -2.038  -3.864  1.00  2.050          C  
ATOM   3347  CD1 ILE A 214      16.852  -0.085  -6.094  1.00  2.050          C  
ATOM   3348  H   ILE A 214      17.899   1.959  -2.941  1.00  1.790          H  
ATOM   3349  HA  ILE A 214      16.700  -0.577  -1.972  1.00  1.740          H  
ATOM   3350  HB  ILE A 214      18.707   0.009  -4.160  1.00  2.460          H  
ATOM   3351 1HG1 ILE A 214      15.832  -0.672  -4.433  1.00  2.460          H  
ATOM   3352 2HG1 ILE A 214      16.394   0.975  -4.377  1.00  2.460          H  
ATOM   3353 1HG2 ILE A 214      18.207  -2.347  -4.881  1.00  2.460          H  
ATOM   3354 2HG2 ILE A 214      18.897  -2.337  -3.261  1.00  2.460          H  
ATOM   3355 3HG2 ILE A 214      17.141  -2.524  -3.484  1.00  2.460          H  
ATOM   3356 1HD1 ILE A 214      15.942   0.260  -6.580  1.00  2.460          H  
ATOM   3357 2HD1 ILE A 214      17.664   0.572  -6.364  1.00  2.460          H  
ATOM   3358 3HD1 ILE A 214      17.074  -1.092  -6.416  1.00  2.460          H  
ATOM   3359  N   HIS A 215      18.549  -1.441  -0.545  1.00  1.320          N  
ATOM   3360  CA  HIS A 215      19.612  -1.780   0.385  1.00  1.310          C  
ATOM   3361  C   HIS A 215      20.805  -2.527  -0.197  1.00  1.370          C  
ATOM   3362  O   HIS A 215      20.786  -2.963  -1.349  1.00  1.510          O  
ATOM   3363  CB  HIS A 215      19.054  -2.553   1.581  1.00  1.840          C  
ATOM   3364  CG  HIS A 215      18.291  -1.716   2.533  1.00  1.840          C  
ATOM   3365  ND1 HIS A 215      17.027  -1.275   2.297  1.00  1.840          N  
ATOM   3366  CD2 HIS A 215      18.638  -1.251   3.737  1.00  1.840          C  
ATOM   3367  CE1 HIS A 215      16.619  -0.560   3.332  1.00  1.840          C  
ATOM   3368  NE2 HIS A 215      17.593  -0.537   4.223  1.00  1.840          N  
ATOM   3369  H   HIS A 215      17.623  -1.879  -0.470  1.00  1.580          H  
ATOM   3370  HA  HIS A 215      19.975  -0.842   0.743  1.00  1.570          H  
ATOM   3371 1HB  HIS A 215      18.401  -3.352   1.225  1.00  2.210          H  
ATOM   3372 2HB  HIS A 215      19.855  -3.005   2.128  1.00  2.210          H  
ATOM   3373  HD2 HIS A 215      19.579  -1.418   4.222  1.00  2.210          H  
ATOM   3374  HE1 HIS A 215      15.646  -0.084   3.428  1.00  2.210          H  
ATOM   3375  HE2 HIS A 215      17.603  -0.071   5.148  1.00  2.210          H  
ATOM   3376  N   GLY A 216      21.816  -2.785   0.645  1.00  1.450          N  
ATOM   3377  CA  GLY A 216      23.106  -3.282   0.200  1.00  1.610          C  
ATOM   3378  C   GLY A 216      23.337  -4.692  -0.316  1.00  1.660          C  
ATOM   3379  O   GLY A 216      24.283  -5.345   0.110  1.00  2.440          O  
ATOM   3380  H   GLY A 216      21.787  -2.494   1.623  1.00  1.740          H  
ATOM   3381 1HA  GLY A 216      23.412  -2.615  -0.572  1.00  1.930          H  
ATOM   3382 2HA  GLY A 216      23.806  -3.119   1.020  1.00  1.930          H  
ATOM   3383  N   ASN A 217      22.523  -5.148  -1.256  1.00  1.280          N  
ATOM   3384  CA  ASN A 217      22.781  -6.432  -1.929  1.00  1.360          C  
ATOM   3385  C   ASN A 217      23.075  -7.673  -1.047  1.00  1.360          C  
ATOM   3386  O   ASN A 217      24.199  -8.181  -1.049  1.00  1.760          O  
ATOM   3387  CB  ASN A 217      23.917  -6.216  -2.917  1.00  1.870          C  
ATOM   3388  CG  ASN A 217      24.081  -7.321  -3.880  1.00  1.870          C  
ATOM   3389  OD1 ASN A 217      23.123  -8.029  -4.188  1.00  1.870          O  
ATOM   3390  ND2 ASN A 217      25.285  -7.484  -4.372  1.00  1.870          N  
ATOM   3391  H   ASN A 217      21.758  -4.532  -1.531  1.00  1.540          H  
ATOM   3392  HA  ASN A 217      21.886  -6.678  -2.495  1.00  1.630          H  
ATOM   3393 1HB  ASN A 217      23.740  -5.292  -3.467  1.00  2.250          H  
ATOM   3394 2HB  ASN A 217      24.856  -6.093  -2.373  1.00  2.250          H  
ATOM   3395 1HD2 ASN A 217      25.475  -8.221  -5.021  1.00  2.250          H  
ATOM   3396 2HD2 ASN A 217      26.025  -6.877  -4.079  1.00  2.250          H  
ATOM   3397  N   TRP A 218      22.105  -8.138  -0.259  1.00  1.030          N  
ATOM   3398  CA  TRP A 218      22.324  -9.295   0.616  1.00  1.000          C  
ATOM   3399  C   TRP A 218      22.564 -10.545  -0.217  1.00  1.070          C  
ATOM   3400  O   TRP A 218      21.903 -10.695  -1.244  1.00  1.130          O  
ATOM   3401  CB  TRP A 218      21.100  -9.502   1.464  1.00  1.410          C  
ATOM   3402  CG  TRP A 218      21.166 -10.630   2.340  1.00  1.410          C  
ATOM   3403  CD1 TRP A 218      21.629 -10.651   3.587  1.00  1.410          C  
ATOM   3404  CD2 TRP A 218      20.738 -11.953   2.053  1.00  1.410          C  
ATOM   3405  NE1 TRP A 218      21.489 -11.870   4.114  1.00  1.410          N  
ATOM   3406  CE2 TRP A 218      20.946 -12.691   3.186  1.00  1.410          C  
ATOM   3407  CE3 TRP A 218      20.202 -12.552   0.943  1.00  1.410          C  
ATOM   3408  CZ2 TRP A 218      20.624 -14.022   3.254  1.00  1.410          C  
ATOM   3409  CZ3 TRP A 218      19.894 -13.840   0.990  1.00  1.410          C  
ATOM   3410  CH2 TRP A 218      20.087 -14.582   2.123  1.00  1.410          C  
ATOM   3411  H   TRP A 218      21.163  -7.742  -0.316  1.00  1.240          H  
ATOM   3412  HA  TRP A 218      23.194  -9.105   1.247  1.00  1.200          H  
ATOM   3413 1HB  TRP A 218      20.954  -8.641   2.064  1.00  1.690          H  
ATOM   3414 2HB  TRP A 218      20.226  -9.601   0.830  1.00  1.690          H  
ATOM   3415  HD1 TRP A 218      22.035  -9.803   4.109  1.00  1.690          H  
ATOM   3416  HE1 TRP A 218      21.757 -12.110   5.058  1.00  1.690          H  
ATOM   3417  HE3 TRP A 218      20.049 -12.001   0.034  1.00  1.690          H  
ATOM   3418  HZ2 TRP A 218      20.776 -14.624   4.147  1.00  1.690          H  
ATOM   3419  HZ3 TRP A 218      19.489 -14.265   0.090  1.00  1.690          H  
ATOM   3420  HH2 TRP A 218      19.817 -15.637   2.127  1.00  1.690          H  
ATOM   3421  N   SER A 219      23.469 -11.471   0.175  1.00  1.140          N  
ATOM   3422  CA  SER A 219      23.625 -12.650  -0.696  1.00  1.260          C  
ATOM   3423  C   SER A 219      23.550 -14.041  -0.069  1.00  1.100          C  
ATOM   3424  O   SER A 219      24.251 -14.369   0.892  1.00  1.180          O  
ATOM   3425  CB  SER A 219      24.936 -12.544  -1.444  1.00  1.720          C  
ATOM   3426  OG  SER A 219      24.938 -11.472  -2.359  1.00  1.720          O  
ATOM   3427  H   SER A 219      24.027 -11.392   1.036  1.00  1.370          H  
ATOM   3428  HA  SER A 219      22.831 -12.626  -1.424  1.00  1.510          H  
ATOM   3429 1HB  SER A 219      25.731 -12.399  -0.721  1.00  2.060          H  
ATOM   3430 2HB  SER A 219      25.128 -13.471  -1.952  1.00  2.060          H  
ATOM   3431  HG  SER A 219      25.044 -10.673  -1.822  1.00  2.060          H  
ATOM   3432  N   ALA A 220      22.728 -14.896  -0.690  1.00  1.270          N  
ATOM   3433  CA  ALA A 220      22.607 -16.288  -0.286  1.00  1.340          C  
ATOM   3434  C   ALA A 220      23.588 -17.175  -1.027  1.00  1.350          C  
ATOM   3435  O   ALA A 220      23.851 -16.996  -2.224  1.00  1.780          O  
ATOM   3436  CB  ALA A 220      21.226 -16.837  -0.567  1.00  1.850          C  
ATOM   3437  H   ALA A 220      22.139 -14.567  -1.461  1.00  1.520          H  
ATOM   3438  HA  ALA A 220      22.816 -16.349   0.782  1.00  1.610          H  
ATOM   3439 1HB  ALA A 220      21.171 -17.875  -0.245  1.00  2.220          H  
ATOM   3440 2HB  ALA A 220      20.483 -16.288  -0.064  1.00  2.220          H  
ATOM   3441 3HB  ALA A 220      21.050 -16.784  -1.622  1.00  2.220          H  
ATOM   3442  N   ARG A 221      24.069 -18.176  -0.312  1.00  1.360          N  
ATOM   3443  CA  ARG A 221      24.949 -19.205  -0.832  1.00  1.550          C  
ATOM   3444  C   ARG A 221      24.539 -20.529  -0.219  1.00  1.730          C  
ATOM   3445  O   ARG A 221      24.092 -20.556   0.938  1.00  2.240          O  
ATOM   3446  CB  ARG A 221      26.415 -18.906  -0.508  1.00  2.090          C  
ATOM   3447  CG  ARG A 221      27.026 -17.651  -1.174  1.00  2.090          C  
ATOM   3448  CD  ARG A 221      27.221 -17.838  -2.656  1.00  2.090          C  
ATOM   3449  NE  ARG A 221      27.901 -16.707  -3.297  1.00  2.090          N  
ATOM   3450  CZ  ARG A 221      27.306 -15.581  -3.772  1.00  2.090          C  
ATOM   3451  NH1 ARG A 221      25.995 -15.395  -3.683  1.00  2.090          N  
ATOM   3452  NH2 ARG A 221      28.062 -14.651  -4.343  1.00  2.090          N  
ATOM   3453  H   ARG A 221      23.797 -18.230   0.659  1.00  1.630          H  
ATOM   3454  HA  ARG A 221      24.820 -19.275  -1.909  1.00  1.860          H  
ATOM   3455 1HB  ARG A 221      26.516 -18.759   0.561  1.00  2.510          H  
ATOM   3456 2HB  ARG A 221      27.029 -19.766  -0.780  1.00  2.510          H  
ATOM   3457 1HG  ARG A 221      26.377 -16.797  -1.009  1.00  2.510          H  
ATOM   3458 2HG  ARG A 221      28.000 -17.449  -0.731  1.00  2.510          H  
ATOM   3459 1HD  ARG A 221      27.830 -18.726  -2.820  1.00  2.510          H  
ATOM   3460 2HD  ARG A 221      26.262 -17.973  -3.145  1.00  2.510          H  
ATOM   3461  HE  ARG A 221      28.906 -16.777  -3.403  1.00  2.510          H  
ATOM   3462 1HH1 ARG A 221      25.370 -16.096  -3.239  1.00  2.510          H  
ATOM   3463 2HH1 ARG A 221      25.582 -14.555  -4.066  1.00  2.510          H  
ATOM   3464 1HH2 ARG A 221      29.062 -14.790  -4.427  1.00  2.510          H  
ATOM   3465 2HH2 ARG A 221      27.644 -13.797  -4.687  1.00  2.510          H  
ATOM   3466  N   ILE A 222      24.617 -21.595  -1.019  1.00  1.850          N  
ATOM   3467  CA  ILE A 222      24.308 -22.930  -0.535  1.00  2.270          C  
ATOM   3468  C   ILE A 222      25.444 -23.930  -0.853  1.00  2.200          C  
ATOM   3469  O   ILE A 222      25.765 -24.100  -2.029  1.00  2.520          O  
ATOM   3470  CB  ILE A 222      22.975 -23.423  -1.149  1.00  3.010          C  
ATOM   3471  CG1 ILE A 222      21.830 -22.416  -0.744  1.00  3.010          C  
ATOM   3472  CG2 ILE A 222      22.681 -24.840  -0.675  1.00  3.010          C  
ATOM   3473  CD1 ILE A 222      20.478 -22.663  -1.361  1.00  3.010          C  
ATOM   3474  H   ILE A 222      24.945 -21.477  -1.967  1.00  2.220          H  
ATOM   3475  HA  ILE A 222      24.129 -22.861   0.515  1.00  2.720          H  
ATOM   3476  HB  ILE A 222      23.046 -23.418  -2.233  1.00  3.610          H  
ATOM   3477 1HG1 ILE A 222      21.728 -22.421   0.345  1.00  3.610          H  
ATOM   3478 2HG1 ILE A 222      22.118 -21.425  -1.062  1.00  3.610          H  
ATOM   3479 1HG2 ILE A 222      21.771 -25.186  -1.096  1.00  3.610          H  
ATOM   3480 2HG2 ILE A 222      23.475 -25.511  -0.981  1.00  3.610          H  
ATOM   3481 3HG2 ILE A 222      22.606 -24.836   0.396  1.00  3.610          H  
ATOM   3482 1HD1 ILE A 222      19.790 -21.894  -1.025  1.00  3.610          H  
ATOM   3483 2HD1 ILE A 222      20.557 -22.632  -2.440  1.00  3.610          H  
ATOM   3484 3HD1 ILE A 222      20.101 -23.620  -1.055  1.00  3.610          H  
ATOM   3485  N   PRO A 223      26.093 -24.570   0.151  1.00  2.500          N  
ATOM   3486  CA  PRO A 223      27.121 -25.587  -0.005  1.00  2.870          C  
ATOM   3487  C   PRO A 223      26.477 -26.872  -0.493  1.00  2.950          C  
ATOM   3488  O   PRO A 223      25.277 -27.064  -0.312  1.00  3.140          O  
ATOM   3489  CB  PRO A 223      27.668 -25.785   1.411  1.00  4.300          C  
ATOM   3490  CG  PRO A 223      27.183 -24.608   2.197  1.00  4.300          C  
ATOM   3491  CD  PRO A 223      25.868 -24.223   1.560  1.00  4.300          C  
ATOM   3492  HA  PRO A 223      27.893 -25.235  -0.701  1.00  3.440          H  
ATOM   3493 1HB  PRO A 223      27.325 -26.737   1.792  1.00  5.170          H  
ATOM   3494 2HB  PRO A 223      28.766 -25.844   1.378  1.00  5.170          H  
ATOM   3495 1HG  PRO A 223      27.058 -24.896   3.254  1.00  5.170          H  
ATOM   3496 2HG  PRO A 223      27.928 -23.808   2.171  1.00  5.170          H  
ATOM   3497 1HD  PRO A 223      25.052 -24.831   1.969  1.00  5.170          H  
ATOM   3498 2HD  PRO A 223      25.740 -23.158   1.729  1.00  5.170          H  
ATOM   3499  N   TYR A 224      27.262 -27.779  -1.053  1.00  3.450          N  
ATOM   3500  CA  TYR A 224      26.698 -29.073  -1.413  1.00  4.040          C  
ATOM   3501  C   TYR A 224      26.088 -29.692  -0.157  1.00  4.400          C  
ATOM   3502  O   TYR A 224      26.723 -29.719   0.902  1.00  4.520          O  
ATOM   3503  CB  TYR A 224      27.775 -29.983  -2.000  1.00  5.420          C  
ATOM   3504  CG  TYR A 224      27.256 -31.328  -2.425  1.00  5.420          C  
ATOM   3505  CD1 TYR A 224      26.562 -31.455  -3.617  1.00  5.420          C  
ATOM   3506  CD2 TYR A 224      27.468 -32.435  -1.625  1.00  5.420          C  
ATOM   3507  CE1 TYR A 224      26.079 -32.686  -4.003  1.00  5.420          C  
ATOM   3508  CE2 TYR A 224      26.985 -33.665  -2.011  1.00  5.420          C  
ATOM   3509  CZ  TYR A 224      26.296 -33.794  -3.196  1.00  5.420          C  
ATOM   3510  OH  TYR A 224      25.813 -35.024  -3.580  1.00  5.420          O  
ATOM   3511  H   TYR A 224      28.241 -27.588  -1.214  1.00  4.140          H  
ATOM   3512  HA  TYR A 224      25.902 -28.928  -2.143  1.00  4.850          H  
ATOM   3513 1HB  TYR A 224      28.230 -29.502  -2.866  1.00  6.500          H  
ATOM   3514 2HB  TYR A 224      28.558 -30.139  -1.260  1.00  6.500          H  
ATOM   3515  HD1 TYR A 224      26.391 -30.583  -4.247  1.00  6.500          H  
ATOM   3516  HD2 TYR A 224      28.008 -32.335  -0.683  1.00  6.500          H  
ATOM   3517  HE1 TYR A 224      25.533 -32.789  -4.940  1.00  6.500          H  
ATOM   3518  HE2 TYR A 224      27.147 -34.533  -1.374  1.00  6.500          H  
ATOM   3519  HH  TYR A 224      26.021 -35.671  -2.902  1.00  6.500          H  
ATOM   3520  N   THR A 225      24.855 -30.171  -0.264  1.00  4.950          N  
ATOM   3521  CA  THR A 225      24.166 -30.717   0.887  1.00  5.580          C  
ATOM   3522  C   THR A 225      24.554 -32.158   1.193  1.00  6.050          C  
ATOM   3523  O   THR A 225      25.048 -32.859   0.313  1.00  6.200          O  
ATOM   3524  CB  THR A 225      22.648 -30.645   0.619  1.00  7.560          C  
ATOM   3525  OG1 THR A 225      22.343 -31.434  -0.536  1.00  7.560          O  
ATOM   3526  CG2 THR A 225      22.222 -29.204   0.370  1.00  7.560          C  
ATOM   3527  H   THR A 225      24.378 -30.145  -1.153  1.00  5.940          H  
ATOM   3528  HA  THR A 225      24.411 -30.090   1.727  1.00  6.700          H  
ATOM   3529  HB  THR A 225      22.094 -31.038   1.459  1.00  9.070          H  
ATOM   3530  HG1 THR A 225      22.511 -32.373  -0.342  1.00  9.070          H  
ATOM   3531 1HG2 THR A 225      21.164 -29.190   0.176  1.00  9.070          H  
ATOM   3532 2HG2 THR A 225      22.433 -28.618   1.231  1.00  9.070          H  
ATOM   3533 3HG2 THR A 225      22.754 -28.788  -0.484  1.00  9.070          H  
ATOM   3534  N   PRO A 226      24.284 -32.648   2.415  1.00  6.520          N  
ATOM   3535  CA  PRO A 226      24.428 -34.023   2.826  1.00  7.000          C  
ATOM   3536  C   PRO A 226      23.098 -34.725   2.648  1.00  7.510          C  
ATOM   3537  O   PRO A 226      22.991 -35.918   2.922  1.00  8.060          O  
ATOM   3538  OXT PRO A 226      22.102 -34.003   2.701  1.00 10.500          O  
ATOM   3539  CB  PRO A 226      24.777 -33.895   4.307  1.00 10.500          C  
ATOM   3540  CG  PRO A 226      24.028 -32.646   4.754  1.00 10.500          C  
ATOM   3541  CD  PRO A 226      24.005 -31.722   3.547  1.00 10.500          C  
ATOM   3542  HA  PRO A 226      25.226 -34.510   2.246  1.00  8.400          H  
ATOM   3543 1HB  PRO A 226      24.456 -34.800   4.845  1.00 12.600          H  
ATOM   3544 2HB  PRO A 226      25.868 -33.816   4.436  1.00 12.600          H  
ATOM   3545 1HG  PRO A 226      23.011 -32.929   5.074  1.00 12.600          H  
ATOM   3546 2HG  PRO A 226      24.522 -32.193   5.624  1.00 12.600          H  
ATOM   3547 1HD  PRO A 226      23.018 -31.263   3.473  1.00 12.600          H  
ATOM   3548 2HD  PRO A 226      24.812 -30.989   3.668  1.00 12.600          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 -1155.68 158.077 675.756 -79.0959 28.7075 50.5714 370.288 -411.524 -1.73802 -13.9153 -327.407 -65.2957 -43.1227 -84.0851 -36.9891 -16.0448 0 63.9289 17.6055 115.8 167.543 -43.1297 68.3385 -32.2588 78.7096 281.407 -233.557
ILE:NtermProteinFull_1 -1.09317 0.02805 0.6025 -0.5163 0.36222 0.14666 0.19151 -0.35393 -0 -0 -0.45648 1.4533 0 0 0 0 0 0.06052 0.00755 0.34247 0 0 0 0.73287 0 0.13808 1.64586
ARG_2 -2.53 0.37849 2.42377 -0.46365 0.04234 0.22236 0.54478 -1.04004 -0.01007 -0.16491 -0.41501 0.65588 0 0 0 -0.00409 0 -0.00233 0.10284 2.06452 0 -0.09629 0 -1.2888 -0.31594 1.02735 1.13121
PRO_3 -3.67514 0.5065 2.73074 -0.11117 0.0007 0.08186 0.85158 -1.03919 -0 -0 -0.64822 0.29122 0 0 0 0 0 -0.09636 0.03455 0.11945 0 -1.069 0 -2.4119 -0.6627 1.1408 -3.95629
HIS_4 -4.80592 0.45202 6.25551 -0.39538 0.00951 0.39014 3.21751 -2.71303 -0.02946 -0.18466 -3.97869 -0.3446 0 0 -0.84801 0 0 -0.00716 0.18538 0 2.09284 0.07068 0 -0.45461 -0.50231 0.4496 -1.14063
ARG_5 -4.75149 0.32197 5.66869 -0.56334 0.08878 0.31203 1.95271 -2.30511 -0.02267 -0.12622 -1.53418 0.58147 0 0 -0.7735 -0.49081 0 0.08187 0.03241 2.39859 0 -0.16713 0 -1.2888 -0.38266 0.43428 -0.5331
GLU_6 -3.40883 0.49835 4.79967 -0.45417 0.18018 1.41834 0.86144 -1.88394 -0.00924 -0.06715 -1.45969 -2.87274 0 0 0 -0.49081 0 -0.05171 0.00688 0 3.75423 -0.18897 0 -2.7348 -0.52122 0.4153 -2.20888
ASP_7 -3.76042 0.1913 4.93994 -0.09852 0.00013 0.29079 2.31364 -2.07315 -0 -0 -3.00029 -0.33455 0 0 -0.84801 0 0 -0.05033 0.01259 0 1.97611 -0.21252 0 -2.3716 -0.32407 0.52102 -2.82793
ARG_8 -7.6419 0.52276 7.40041 -0.68465 0.11205 0.48777 2.94069 -3.26615 -0.01296 -0.14029 -0.14264 0.51949 0 0 0 0 0 -0.03792 0.01018 2.05327 0 0.03532 0 -1.2888 -0.04299 0.68664 1.51029
LEU_9 -3.85667 0.32474 2.72594 -0.49153 0.21233 0.12879 1.07845 -1.64629 -0 -0 -0.76636 0.16191 0 0 0 0 0 -0.05984 0.10072 0.14358 0 -0.11098 0 0.18072 -0.25133 0.61707 -1.50875
VAL_10 -5.95422 0.89184 1.83981 -0.31782 0.22497 0.06754 1.13529 -1.85005 -0.01258 -0.10474 0.44711 0.03627 0 0 0 0 0 -0.04306 0.00018 0.24961 0 0.25196 0 1.9342 -0.24233 0.47785 -0.96818
SER_11 -3.50588 0.12377 4.01187 -0.03168 0.00052 0.05345 2.06932 -1.76086 -0.01097 -0.14416 -1.93202 -1.0131 0 0 -1.52581 0 0 -0.04716 0.01281 0.24648 0 -0.30691 0.83149 -0.77834 -0.36934 0.41667 -3.65986
GLY_12 -3.60777 0.5957 2.96114 -0.00027 0 0 0.99952 -1.69592 -2e-05 -7e-05 -1.14661 -0.16558 0 0 -0.43339 0 0 -0.11468 0 0 0 -1.06813 0 0.83697 -0.32319 0.26083 -2.90148
GLY_13 -3.88125 0.17909 3.6243 -0.00121 0 0 1.8319 -1.95758 -0 -0 -1.94766 -0.34 0 0 0 0 0 -0.02803 0 0 0 -1.37592 0 0.83697 0.2658 0.19951 -2.59407
VAL_14 -6.75898 1.08229 0.55336 -0.27945 0.24244 0.05808 0.71161 -1.73411 -0.0009 -0.00239 -0.52241 -0.27907 0 0 0 0 0 -0.00528 0.11206 0.28576 0 -0.75363 0 1.9342 0.02774 0.38101 -4.94768
GLN_15 -3.71189 0.20846 3.41197 -0.68252 0.11528 0.46729 2.39194 -1.85581 -0.01586 -0.10771 -2.90514 -0.27656 0 0 -0.77265 0 0 -0.00794 0.05155 0 2.85086 0.19788 0 -0.18838 -0.16021 0.58837 -0.40106
VAL_16 -4.92246 1.07519 0.81146 -0.31869 0.27234 0.06623 0.81511 -1.23872 -0.0009 -0.00239 -1.05638 -0.10929 0 0 -0.77265 0 0 0.37882 0.10712 0.16665 0 -0.41367 0 1.9342 -0.02944 1.21419 -2.02326
PRO_17 -2.89772 0.56952 1.57895 -0.12312 0.00045 0.09077 0.79973 -0.7519 -0 -0 -0.36779 0.2721 0 0 0 0 0 0.00259 0.03541 0.30581 0 -1.11234 0 -2.4119 -0.39567 1.06219 -3.34292
ARG_18 -1.81925 0.06562 1.70746 -0.47703 0.0496 0.22727 0.39563 -0.76122 -0.01034 -0.11428 -0.83832 0.7221 0 0 0 0 0 -0.01378 0.02501 2.07282 0 -0.09642 0 -1.2888 -0.5442 0.26133 -0.43681
GLN_19 -3.34975 0.11145 3.00194 -0.68568 0.2818 1.16382 1.26865 -1.22244 -0.01653 -0.17292 -1.18769 -1.89172 0 0 0 0 0 -0.03179 0.27915 0 4.4067 0.08143 0 -0.18838 -0.4502 0.17912 1.57698
SER_20 -1.12204 0.02796 1.42007 -0.02695 0 0.04552 0.48817 -0.6661 -0 -0 0.08919 -1.01366 0 0 0 0 0 -0.02036 0.00292 0.37989 0 -0.3214 0.6001 -0.77834 -0.15169 0.1909 -0.85583
THR_21 -0.9779 0.0914 0.79035 -0.17002 0.09499 0.06199 0.16056 -0.46463 -0 -0 -0.18866 -0.11815 0 0 0 0 0 -0.07058 0.00128 0.06248 0 0.03924 2.3061 -1.0874 -0.13011 0.15089 0.55181
ALA_22 -2.67806 0.35087 0.18463 -0.01896 0 0 0.24196 -0.73202 -0.01356 -0.13112 0.40835 -0.4173 0 0 0 0 0 0.05376 0 0 0 -0.49645 0 1.8394 -0.2265 0.17351 -1.46149
VAL_23 -4.26472 0.42037 2.69415 -0.26978 0.17819 0.05535 1.69319 -1.63853 -0.00056 -0.00664 -2.58305 -0.16967 0 0 0 0 0 0.01419 0.003 0.46718 0 -0.74851 0 1.9342 -0.16414 0.27092 -2.11485
GLU_24 -3.24102 0.34061 2.25229 -0.63391 0.40231 1.70145 0.74128 -1.22781 -0.01356 -0.13112 -0.13641 -3.26528 0 0 0 0 0 0.21735 0.03697 0 4.4869 0.43898 0 -2.7348 0.9671 0.71628 0.91759
ILE_25 -2.88817 0.6531 1.92937 -0.51172 0.28548 0.11748 0.91619 -1.10176 -0 -0 -1.26728 -0.03046 0 0 0 0 0 0.039 0.02937 0.40638 0 0.11711 0 0.73287 1.50496 1.2377 2.16963
ARG_26 -5.13385 0.77415 4.16526 -0.50288 0.07068 0.24258 2.21821 -2.03855 -0 -0 -2.49541 0.75289 0 0 0 0 0 0.07801 0.17303 2.24785 0 -0.04608 0 -1.2888 0.35581 0.86235 0.43524
VAL_27 -4.53597 0.56624 1.09433 -0.26651 0.15433 0.05408 0.17571 -1.21781 -0 -0 -0.12902 -0.2705 0 0 0 0 0 -0.04396 0.00293 0.28343 0 -0.79139 0 1.9342 -0.25118 0.26582 -2.97529
GLN_28 -4.84305 0.36367 3.64182 -0.31427 0.05034 0.18333 2.13989 -1.99461 -0 -0 -2.64237 -0.09597 0 0 0 0 0 0.01454 0.01254 0 3.32093 0.15704 0 -0.18838 -0.28206 0.25069 -0.22593
GLU_29 -3.36111 0.33134 1.60238 -0.31156 0.06233 0.38738 0.13671 -1.03821 -0.01325 -0.0462 -0.43431 -0.33178 0 0 0 0 0 -0.07345 0.01605 0 2.95842 0.18972 0 -2.7348 -0.03817 0.2052 -2.4933
ILE_30 -6.43658 0.49434 2.7047 -0.61925 0.40849 0.12218 2.29174 -2.09384 -0 -0 -1.77231 0.26918 0 0 0 0 0 0.34921 0.01586 1.00434 0 -0.78338 0 0.73287 -0.22727 0.33156 -3.20816
LEU_31 -5.68667 0.52978 1.37582 -0.45527 0.10895 0.10322 0.61992 -1.46292 -0.034 -0.17132 -0.3423 0.03436 0 0 0 0 0 -0.04319 0.70814 1.94811 0 -0.18702 0 0.18072 -0.24121 0.4317 -2.58319
ILE_32 -9.16966 1.80647 2.44094 -0.61881 0.49085 0.11171 2.48729 -2.44114 -0 -0 -2.30344 0.3011 0 0 0 0 0 -0.06518 0.02386 1.01403 0 -0.78566 0 0.73287 -0.22427 0.53469 -5.66434
GLY_33 -4.27172 0.36069 3.06222 -0.00053 0 0 2.13633 -1.94341 -0.0049 -0.01741 -2.97416 -0.30343 0 0 0 0 0 -0.05675 0 0 0 0.49848 0 0.83697 0.28721 0.54834 -1.84206
TYR_34 -10.3362 1.04699 3.24967 -0.59957 0.06766 0.30943 3.11405 -2.86948 -0.01502 -0.0971 -2.0286 -0.14311 0 0 -0.29823 0 0 0.0094 0.0115 0 1.86531 -0.39731 0.30714 1.2797 0.35117 0.45711 -4.71551
ARG_35 -6.58568 0.62783 6.69422 -0.90137 0.35189 0.76618 2.62921 -3.26784 -0 -0 -3.38137 -0.03288 0 0 -0.75231 -0.65885 0 0.03404 0.1448 3.07504 0 -0.15778 0 -1.2888 -0.2561 0.48172 -2.47805
GLN_36 -3.13373 0.32394 2.46524 -0.58526 0.07128 0.87281 0.7542 -1.1606 -0.01097 -0.14416 -1.23569 -0.36712 0 0 0 -0.65885 0 0.07151 0.15829 0 3.11018 -0.18448 0 -0.18838 -0.23065 0.44984 0.37743
ALA_37 -3.30605 0.61502 0.91102 -0.0215 0 0 0.35992 -1.1936 -0 -0 -0.00796 -0.43915 0 0 0 0 0 0.07882 0 0 0 -0.53208 0 1.8394 -0.14401 0.40089 -1.43929
THR_38 -4.08844 0.3691 3.35156 -0.10997 0.06121 0.07057 1.8705 -1.82139 -0 -0 -1.90152 -0.78418 0 0 0 -0.66103 0 -0.03159 0.09375 0.07266 0 -0.50711 2.26599 -1.0874 -0.14796 0.64289 -2.34235
THR_39 -5.44118 0.77909 1.51224 -0.17886 0.11405 0.06874 0.6044 -1.45252 -0.00216 -0.03369 0.26049 0.12777 0 0 0 0 0 0.0118 0.00095 0.06411 0 0.15245 2.35393 -1.0874 -0.08395 0.72645 -1.50329
PHE_40 -10.6637 1.95952 3.97727 -0.62786 0.05775 0.30308 4.08433 -3.2022 -0 -0 -1.67641 0.2957 0 0 -0.29823 0 0 0.00673 0.02874 0 1.98006 -0.39201 0 1.0402 0.09637 0.99695 -2.0337
PRO_41 -4.1739 1.07011 1.2353 -0.16479 3e-05 0.11163 0.65955 -0.76892 -0.02215 -0.15131 -0.47497 0.20572 0 0 0 0 0 0.01489 0.01534 0.83767 0 -1.07185 0 -2.4119 -0.33129 1.23314 -4.18768
ILE_42 -7.23076 0.93762 1.31302 -0.4889 0.42864 0.10757 1.19829 -1.63675 -0 -0 -0.90878 0.04419 0 0 0 0 0 -0.04588 0.16571 0.48947 0 -0.75933 0 0.73287 -0.6331 0.77102 -5.51509
ASP_43 -4.7887 0.22853 5.91987 -0.2129 0.0245 0.73891 2.64434 -2.71306 -0 -0 -2.36852 -0.85126 0 0 0 0 0 0.00268 0.00886 0 1.86146 -0.18445 0 -2.3716 -0.13642 0.58005 -1.61771
THR_44 -5.18121 0.51473 3.64551 -0.09159 0.05415 0.03865 1.89477 -2.02175 -0.00353 -0.03891 -1.64401 -1.283 0 0 -0.84264 0 0 -0.02256 0.02106 0.41467 0 -0.61504 2.29497 -1.0874 0.8731 0.43961 -2.6404
GLU_45 -4.30632 0.13184 4.60649 -0.32774 0.04681 0.44524 2.66785 -2.00469 -0.01792 -0.15825 -3.1031 -0.47022 0 0 -0.13261 -0.97291 0 -0.05727 0.00504 0 3.82503 -0.15953 0 -2.7348 0.55045 0.5136 -1.65303
GLY_46 -3.82946 0.28381 3.50716 -8e-05 0 0 1.02955 -1.87964 -0.00604 -0.03133 -0.11878 -0.33869 0 0 0 0 0 -0.18086 0 0 0 -1.53901 0 0.83697 -0.09625 0.41927 -1.94337
ARG_47 -4.97207 0.34682 5.06992 -0.9555 0.18474 0.63435 2.2809 -2.11974 -0.01737 -0.15006 -2.83748 0.38718 0 0 0 -0.97291 0 0.01653 0.09568 2.2076 0 -0.01402 0 -1.2888 -0.08036 0.55828 -1.62633
LEU_48 -5.70835 0.66723 1.63038 -0.63845 0.20209 0.26266 1.16397 -1.49627 -0 -0 0.20113 -0.1112 0 0 0 0 0 -0.00102 0.08837 0.86625 0 -0.02141 0 0.18072 -0.03258 0.84122 -1.90527
SER_49 -4.00812 0.48057 3.26163 -0.02973 0.00011 0.04922 1.87905 -1.67094 -0.01077 -0.074 -2.18068 -1.02122 0 0 0 0 0 0.01025 0.00156 0.17771 0 -0.1826 0.61392 -0.77834 -0.21733 0.45636 -3.24333
LEU_50 -8.26718 1.67339 0.73224 -0.65412 0.28944 0.18267 0.94978 -1.75657 -0.00373 -0.04096 -0.75283 0.30832 0 0 0 0 0 0.19958 0.07053 0.58535 0 -0.12731 0 0.18072 0.04866 0.51184 -5.8702
GLU_51 -5.50178 0.22871 4.59474 -0.26967 0.03396 0.29976 2.62375 -2.30787 -0 -0 -4.05121 -0.29787 0 0 0 -0.79541 0 -0.03915 0.00165 0 2.9878 0.3401 0 -2.7348 0.58151 0.5927 -3.71307
LEU_52 -8.12404 1.18441 0.35092 -0.45804 0.40395 0.07674 0.67766 -1.53073 -0.00216 -0.03369 0.07585 0.14818 0 0 0 0 0 0.2497 0.04805 0.52962 0 -0.35346 0 0.18072 0.02596 0.58772 -5.96266
MET_53 -6.25096 0.94665 4.06812 -0.77373 0.4061 0.42419 1.54465 -2.06496 -0 -0 -0.90446 -0.26933 0 0 0 0 0 9.90545 0.19262 2.56201 0 -0.13232 0 0.60916 -0.31746 11.8364 21.7821
TYR_54 -6.93984 1.14441 3.75165 -1.106 0.23498 0.48316 1.66269 -2.26787 -0.014 -0.16466 -0.90187 -0.4742 0 0 0 0 0 -0.00902 0.07024 0 2.78389 0.06326 8e-05 1.2797 -0.29567 12.1264 11.4273
GLY_55 -2.403 0.4228 2.38003 -5e-05 0 0 0.79389 -1.27178 -0 -0 -0.49351 -0.41912 0 0 0 0 0 -0.09839 0 0 0 0.46179 0 0.83697 -0.05148 0.78464 0.9428
LEU_56 -3.23386 0.43802 2.90524 -0.51832 0.2121 0.15436 0.7378 -1.2679 -0 -0 0.06067 0.09799 0 0 0 0 0 -0.05534 0.06706 0.07188 0 -0.0979 0 0.18072 -0.17059 0.2934 -0.12469
GLU_57 -2.82199 0.18206 3.29493 -0.23916 0.05546 0.39842 1.63201 -1.44087 -0.0075 -0.06193 -1.49959 -0.43409 0 0 0 -0.85958 0 -0.05266 0.00541 0 2.68934 0.02056 0 -2.7348 -0.28526 0.39242 -1.7668
SER_58 -3.2489 0.30799 3.22031 -0.01721 0 0.02856 1.3914 -1.44785 -0.0075 -0.06193 -1.1098 -0.95888 0 0 -0.13035 0 0 0.09209 0.00093 1.13141 0 -0.51271 0.60522 -0.77834 0.32826 0.31511 -0.85218
ARG_59 -5.87864 0.40125 2.50144 -0.95186 0.47826 0.8908 0.70278 -1.42385 -0 -0 -0.59934 0.13641 0 0 -0.13035 0 0 0.31704 0.14561 2.36008 0 -0.05311 0 -1.2888 0.43066 0.74149 -1.22013
SER_60 -3.18829 0.23469 3.37161 -0.0287 0.00021 0.04857 2.12386 -1.62535 -0.00243 -0.0524 -2.28919 -0.95693 0 0 0 0 0 0.21261 0.00211 0.34564 0 0.04402 0.60299 -0.77834 0.22337 0.86441 -0.84755
ALA_61 -3.4057 0.23576 0.90864 -0.02064 0 0 0.59826 -1.06009 -0 -0 -0.50629 -0.35576 0 0 0 0 0 -0.00266 0 0 0 -0.50247 0 1.8394 0.15348 0.41647 -1.70159
VAL_62 -5.02839 0.40752 3.64115 -0.28673 0.17624 0.06489 2.88614 -2.09491 -0.00977 -0.0884 -3.06336 -0.15107 0 0 0 0 0 -0.07478 0.04263 0.04995 0 -0.37683 0 1.9342 -0.22743 0.47205 -1.72689
GLY_63 -1.53916 0.08378 1.61402 -4e-05 0 0 0.63411 -0.87913 -0 -0 0.43639 -0.40676 0 0 0 0 0 -0.14118 0 0 0 0.44349 0 0.83697 -0.15725 0.39669 1.32194
ASN_64 -1.84769 0.27345 1.72226 -0.19417 0.03215 0.30953 0.53172 -0.96177 -0 -0 0.20073 -0.41341 0 0 0 0 0 -0.05427 0.01971 0 1.84005 -0.29291 0 -0.93687 -0.31019 0.14875 0.06707
THR_65 -4.73723 0.43871 3.98077 -0.20591 0.17428 0.07639 2.33701 -1.95644 -0 -0 -1.52643 -0.46836 0 0 0 0 0 0.07592 0.01435 0.27055 0 -0.30717 2.3518 -1.0874 0.055 0.11368 -0.40047
MET_66 -5.96126 0.88277 3.49975 -0.28171 0.04459 0.06986 1.38481 -1.75728 -0.00977 -0.0884 -0.93018 0.11167 0 0 0 0 0 -0.01831 0.09932 2.14697 0 0.18319 0 0.60916 0.09676 0.6975 0.77944
SER_67 -3.43063 0.54472 3.97889 -0.03202 0 0.08014 1.85345 -1.77574 -0.01392 -0.09127 -1.65466 -0.29834 0 0 -0.8702 0 0 3.70951 0.02489 1.77786 0 0.87011 0.63748 -0.77834 5.41815 2.29476 12.2448
PRO_68 -3.10374 0.54753 2.31186 -0.06359 0 0.04036 0.51782 -1.00556 -0.00824 -0.02705 -0.29454 0.63023 0 0 0 0 0 -0.00758 0.02075 0.2002 0 0.8879 0 -2.4119 5.80657 2.11382 6.15485
VAL_69 -6.88143 0.90384 3.39211 -0.28188 0.21261 0.05876 2.46603 -2.36727 -0 -0 -2.45409 -0.04094 0 0 0 0 0 -0.05272 0.18695 0.22369 0 -0.63758 0 1.9342 -0.14518 0.73397 -2.74893
ARG_70 -5.12421 0.22592 4.71969 -0.74124 0.18577 0.43135 2.91741 -2.32474 -0.02216 -0.11832 -3.41769 0.04078 0 0 -1.47961 0 0 0.15516 0.13517 2.89419 0 -0.12729 0 -1.2888 -0.23633 0.51633 -2.65862
PHE_71 -7.05975 1.27141 -0.44185 -1.08528 0.21638 0.74102 0.37711 -0.98044 -0 -0 -0.47486 -0.1499 0 0 0 0 0 -0.00097 0.27541 0 1.50281 -0.48237 0 1.0402 -0.17921 0.65226 -4.77804
VAL_72 -4.05402 0.31571 2.08802 -0.31156 0.26922 0.06956 1.52966 -1.66979 -0.01944 -0.10902 -1.70133 -0.7206 0 0 0 0 0 0.2505 0.00365 0.30794 0 -0.18028 0 1.9342 -0.33818 0.66785 -1.6679
THR_73 -3.93236 0.37411 1.01818 -0.17043 0.03904 0.14326 0.49167 -1.02511 -2e-05 -0.00049 -0.4612 -1.99817 0 0 0 0 0 -0.05294 0.00712 2.43846 0 0.00728 2.41637 -1.0874 -0.12594 0.78445 -1.13413
VAL_74 -5.81441 0.53482 3.22022 -0.29889 0.29673 0.07486 2.34741 -2.30786 -0 -0 -1.72781 -0.58575 0 0 0 0 0 0.00996 0.00409 0.12578 0 -0.25603 0 1.9342 0.21101 0.8188 -1.41288
ASN_75 -2.89801 0.15186 3.16476 -0.17764 0.01188 0.26709 1.05661 -1.50665 -0.01402 -0.16515 -0.375 -0.28084 0 0 0 -0.85958 0 -0.03708 0.01724 0 1.45608 0.21975 0 -0.93687 0.175 0.60621 -0.12433
ASP_76 -1.47477 0.05654 1.80386 -0.11321 0.00087 0.34045 0.08834 -0.86383 -0 -0 0.39113 -0.57501 0 0 0 0 0 -0.05147 0.02916 0 2.07561 -0.28704 0 -2.3716 -0.06693 0.39002 -0.62789
GLY_77 -2.60395 0.47109 2.00547 -5e-05 0 0 0.55118 -1.22157 -0.01389 -0.11702 0.88591 -0.36581 0 0 0 0 0 -0.05378 0 0 0 0.77032 0 0.83697 0.19482 0.31482 1.65452
GLU_78 -3.77877 0.20537 4.2274 -0.22636 0.03322 0.38581 2.19951 -2.03277 -0.01995 -0.15239 -0.74613 -0.51628 0 0 0 0 0 -0.08458 0.00189 0 2.68718 0.06291 0 -2.7348 0.67829 0.52344 0.71298
PHE_79 -8.24016 1.15115 3.39224 -0.53904 0.05441 0.23927 1.66749 -2.66974 -0.01944 -0.10902 -1.51061 0.02538 0 0 0 0 0 0.08583 0.03235 0 2.03067 -0.32341 0 1.0402 0.20845 0.89579 -2.58819
PHE_80 -10.7963 1.68295 2.83144 -0.66219 0.12429 0.10795 2.77486 -2.65271 -0.00634 -0.01996 -2.29223 -0.46679 0 0 0 0 0 0.0135 0.322 0 3.11399 -0.2436 0 1.0402 -0.08452 1.35594 -3.85755
GLY_81 -4.33361 0.45577 2.92492 -0.00057 0 0 2.11997 -1.90332 -0 -0 -2.23932 -0.32454 0 0 0 0 0 -0.09995 0 0 0 0.79336 0 0.83697 0.86318 0.92437 0.01723
LEU_82 -7.56513 1.07484 3.36459 -0.57143 0.22539 0.14349 2.83988 -2.42054 -0.00634 -0.01996 -2.68897 0.25361 0 0 0 0 0 -0.0251 0.23256 0.59495 0 -0.13033 0 0.18072 1.16988 0.58475 -2.76313
THR_83 -6.07241 0.63462 4.25286 -0.11278 0.05081 0.07692 2.97377 -2.38735 -0 -0 -2.35446 -0.5107 0 0 -0.60941 0 0 0.01164 0.02866 0.05745 0 -0.27342 2.28369 -1.0874 0.19175 0.72574 -2.12001
CYS_84 -5.11396 0.74785 3.82381 -0.0708 0.00041 0.03872 2.46707 -1.99178 -0 -0 -2.86941 -0.1173 0 0 0 0 0 0.35088 0.00114 0.12818 0 -0.45524 0 3.6196 1.1007 1.05231 2.71218
PRO_85 -4.20942 0.88645 1.8238 -0.13354 0.0011 0.10011 1.05477 -1.03839 -0 -0 -1.92152 0.19026 0 0 0 0 0 0.19975 0.04791 0.09197 0 -1.15029 0 -2.4119 1.09524 1.34571 -4.02799
ILE_86 -7.02603 0.86641 3.29121 -0.63502 0.40139 0.12463 1.00686 -2.16719 -0.00056 -0.00664 -1.33564 0.63402 0 0 0 0 0 -0.1258 0.18926 0.9968 0 0.04243 0 0.73287 -0.25952 1.06806 -2.20247
ASP_87 -3.62039 0.15832 4.01914 -0.1041 0.00699 0.30156 1.43839 -1.74817 -0.00066 -0.00382 -1.99294 -1.33706 0 0 -0.80089 0 0 0.06374 0.0107 0 2.15138 -0.2015 0 -2.3716 -0.00384 0.64616 -3.38857
LEU_88 -7.8565 1.52152 3.11221 -0.77844 0.52418 0.35282 2.0996 -2.41006 -0 -0 -2.65797 0.00088 0 0 -0.80089 0 0 0.03373 0.59664 1.39547 0 -0.07361 0 0.18072 -0.10393 1.15199 -3.71165
THR_89 -4.88387 0.84781 2.6004 -0.10495 0.04152 0.08144 1.6088 -1.77045 -0 -0 -0.93927 -0.44778 0 0 0 0 0 0.00984 0.00028 0.20617 0 -0.28955 2.29357 -1.0874 -0.31582 1.25191 -0.89734
LEU_90 -6.9284 0.84622 2.79949 -0.48413 0.17321 0.10775 2.88571 -2.25525 -0 -0 -1.96121 -0.0592 0 0 0 0 0 0.07625 0.23437 0.82206 0 0.01054 0 0.18072 -0.07559 0.50643 -3.12103
SER_91 -5.51487 0.81392 2.95379 -0.08071 0.01711 0.11231 2.20523 -1.8426 -0.0071 -0.07331 -2.45112 -1.01975 0 0 0 0 0 0.23628 0.02006 2.22456 0 -0.16606 2.28466 -0.77834 0.38078 0.50963 -0.17555
THR_92 -5.524 1.04969 1.3342 -0.12978 0.10676 0.09858 1.17573 -1.56552 -0.05001 -0.34317 -0.68442 -0.70198 0 0 0 0 0 0.05639 0.05485 0.10102 0 -0.46216 2.36531 -1.0874 0.03706 0.94346 -3.22539
VAL_93 -8.10415 1.15155 2.13922 -0.29348 0.28612 0.07074 3.04138 -2.61492 -0.01497 -0.11749 -3.92009 -0.33217 0 0 0 0 0 -0.05355 0.04101 0.21348 0 -0.73259 0 1.9342 -0.45294 1.11833 -6.64031
VAL_94 -8.82585 1.05244 2.30117 -0.282 0.2152 0.05505 1.27784 -2.64074 -0.03277 -0.21119 -0.22441 0.24539 0 0 0 0 0 -0.09393 0.00019 0.09537 0 -0.3661 0 1.9342 -0.46221 0.82627 -5.13608
ASP_95 -6.27501 1.4164 5.52389 -0.15341 0 0.50867 2.43923 -2.77622 -0.00331 -0.01369 -2.7775 -0.48032 0 0 0 0 0 0.24255 0.02711 0 3.04482 0.19646 0 -2.3716 5.46236 2.00838 6.01882
PRO_96 -4.06973 1.07462 2.38267 -0.17828 0.05972 0.12824 0.95957 -1.04994 -0.00099 -0.00611 -1.27594 -0.01617 0 0 0 0 0 0.10818 0.06644 0.18728 0 -0.77006 0 -2.4119 6.1103 1.9304 3.22829
SER_97 -4.34477 0.45504 4.29057 -0.02883 0 0.05205 2.05362 -1.96637 -0.03971 -0.32497 -2.1794 -0.94892 0 0 0 -0.16907 0 -0.03618 7e-05 0.16492 0 -0.22762 1.09731 -0.77834 0.57595 0.61211 -1.74253
SER_98 -3.06263 0.36056 4.23715 -0.03443 0 0.06353 2.63789 -1.97058 -0.01936 -0.22075 -0.80632 -1.10636 0 0 -0.83626 0 0 0.01015 0.1923 0.10383 0 -0.51782 1.76798 -0.77834 0.30063 0.65357 0.97473
TYR_99 -2.90681 0.36603 1.0211 -0.91564 0.0639 0.35538 0.44682 -0.81263 -0 -0 0.48159 -0.36151 0 0 0 0 0 -0.18509 0.04904 0 2.20703 0.34727 5e-05 1.2797 0.153 0.56928 2.1585
LEU_100 -3.22617 0.60715 1.93065 -0.52377 0.27263 0.15403 0.72425 -1.13851 -0 -0 -0.36331 0.16946 0 0 -0.83626 0 0 -0.0407 0.03602 0.18295 0 -0.20232 0 0.18072 -0.12509 0.7082 -1.49008
SER_101 -2.76376 0.24704 4.07646 -0.03224 0 0.07517 2.47876 -1.8694 -0.00461 -0.08037 -1.22651 -0.20577 0 0 0 0 0 0.05894 0.08206 0.06548 0 -0.49727 0.60325 -0.77834 -0.15917 0.85729 0.927
ASP_102 -4.52146 0.68039 5.80371 -0.20508 0.03798 0.66562 3.1804 -2.56152 -0 -0 -3.02571 -1.13293 0 0 -0.75844 -0.8301 0 -0.0242 0.24574 0 1.84507 -0.8899 0 -2.3716 0.22562 0.67798 -2.95841
GLY_103 -3.42464 0.32566 2.54728 -0.00018 0 0 1.22429 -1.5855 -0 -0 -0.69778 -0.14433 0 0 0 0 0 -0.01022 0 0 0 -0.88515 0 0.83697 0.37228 0.42461 -1.01671
VAL_104 -4.73639 0.41841 0.66601 -0.29476 0.20979 0.06812 0.83604 -1.31853 -0.0072 -0.0859 -0.48972 -0.36101 0 0 -1.00333 0 0 0.25584 0.0015 0.15971 0 -0.50831 0 1.9342 0.25105 0.44133 -3.56316
ILE_105 -7.73761 2.02546 1.96191 -0.64176 0.83398 0.19026 1.30048 -2.18709 -0.00928 -0.06428 -1.40607 0.40104 0 0 -0.45305 0 0 0.37041 0.05102 2.43494 0 0.21744 0 0.73287 0.33226 1.10855 -0.53855
LEU_106 -9.04058 1.52547 3.28895 -0.54626 0.37612 0.15893 1.79967 -2.46692 -0.01497 -0.11749 -1.94297 0.18419 0 0 0 0 0 -0.00986 0.28416 0.60978 0 0.0121 0 0.18072 0.42822 1.67439 -3.61633
VAL_107 -6.42624 1.00369 1.86397 -0.29047 0.29459 0.06214 1.5057 -2.09289 -0 -0 -1.20751 0.36455 0 0 0 0 0 -0.01228 0.00222 0.1198 0 -0.26666 0 1.9342 -0.09961 1.60707 -1.63772
ALA_108 -5.37941 0.76774 1.69002 -0.02252 0 0 1.74008 -1.97627 -0.04281 -0.23424 -1.27474 -0.29356 0 0 0 0 0 -0.05461 0 0 0 0.47285 0 1.8394 0.13395 0.95901 -1.67511
THR_109 -6.27843 0.75875 3.9373 -0.20772 0.08018 0.07945 2.57471 -2.60241 -0.04105 -0.23596 -3.28792 -1.29647 0 0 -0.43339 0 0 0.59011 0.1655 0.50945 0 0.04018 2.33407 -1.0874 0.43806 0.61986 -3.34313
ALA_110 -5.15785 1.00512 0.98119 -0.02047 0 0 1.27735 -1.57118 -0.01081 -0.10639 -0.19185 -0.35607 0 0 0 0 0 0.16622 0 0 0 -0.15915 0 1.8394 0.38489 0.90969 -1.00992
PHE_111 -8.97349 1.01527 2.27652 -1.27061 0.37895 0.84627 2.03406 -2.33004 -0.0071 -0.07331 -0.62234 0.63441 0 0 0 0 0 -0.01077 0.18491 0 2.63586 0.44939 0 1.0402 0.67321 0.9865 -0.1321
GLU_112 -4.32589 0.3555 3.38259 -0.20311 0.0468 0.30345 0.86856 -1.63552 -0.01495 -0.13902 0.51781 -0.47095 0 0 0 0 0 0.00878 0.00454 0 3.12972 0.13287 0 -2.7348 0.84491 0.8697 0.94097
ASP_113 -5.16647 0.41702 6.40071 -0.24121 0.0436 0.80108 2.15094 -2.66297 -0 -0 -4.83522 -0.84615 0 0 0 -0.83685 0 0.06848 0.02777 0 1.93308 -0.85022 0 -2.3716 0.89229 0.53306 -4.54266
LEU_114 -6.92521 0.92215 2.81069 -0.50713 0.31707 0.13473 2.07694 -2.0811 -0 -0 -0.66577 0.03753 0 0 0 0 0 0.29371 0.06981 0.65647 0 -0.09162 0 0.18072 0.5306 1.3783 -0.86211
ARG_115 -4.19606 0.33478 4.4996 -0.45593 0.05202 0.22382 1.00974 -1.78312 -0.00618 -0.05864 -2.10039 0.71656 0 0 0 -0.43572 0 -0.04419 0.01646 2.10949 0 0.12488 0 -1.2888 0.5061 1.66118 0.8856
GLY_116 -1.37319 0.05402 1.22557 -7e-05 0 0 0.11511 -0.6512 -0 -0 0.55356 -0.33307 0 0 0 0 0 -0.14029 0 0 0 -1.54138 0 0.83697 0.48967 0.46244 -0.30185
TYR_117 -6.9113 1.33303 2.16327 -0.9983 0.11708 0.674 0.77263 -1.76216 -0 -0 -1.58945 -0.30358 0 0 0 -0.40112 0 0.09207 0.57513 0 2.96639 -0.24616 0.12078 1.2797 0.07067 0.98573 -1.06158
ALA_118 -2.38174 0.1243 1.17119 -0.02279 0 0 0.42363 -0.91222 -0 -0 -0.08468 -0.47517 0 0 0 0 0 0.04932 0 0 0 -0.46905 0 1.8394 0.04467 1.13101 0.43788
TRP_119 -10.7706 1.95866 1.537 -0.89665 0.05724 0.66194 0.92581 -2.50923 -0 -0 -1.12606 -0.1456 0 0 -0.71003 0 0 0.01356 0.02087 0 2.94062 -0.2886 0 1.6906 0.23727 0.5333 -5.86994
VAL_120 -2.44409 0.26908 1.68788 -0.26817 0.19123 0.05846 0.9219 -1.09194 -0 -0 -0.79 -0.30916 0 0 -0.87683 0 0 0.15242 0.00125 0.25359 0 -0.66143 0 1.9342 -0.05693 0.67195 -0.35661
ALA_121 -4.56684 0.84615 2.54211 -0.02468 0.00281 0 2.06458 -1.935 -0 -0 -2.06846 -0.40957 0 0 0 0 0 0.03237 0 0 0 -0.35027 0 1.8394 0.21694 1.00066 -0.80981
THR_122 -2.60847 0.19134 1.55499 -0.16654 0.13036 0.06205 0.69226 -1.01489 -0 -0 -1.35826 -0.11278 0 0 0 0 0 3.58478 0.00012 0.17375 0 0.88361 2.2708 -1.0874 1.91591 14.786 19.8976
LEU_123 -7.25445 1.38466 1.9056 -0.73382 0.57815 0.2995 1.66758 -2.09092 -2e-05 -0.00027 -1.20553 0.19823 0 0 0 0 0 0.27147 0.00866 1.03083 0 0.10471 0 0.18072 1.75996 15.0076 13.1127
GLY_124 -2.86675 0.51596 2.90115 -0.00106 0 0 1.90133 -1.56897 -0 -0 -2.09275 -0.32487 0 0 0 0 0 0.08038 0 0 0 -0.78247 0 0.83697 0.60137 1.17159 0.37189
GLY_125 -2.1598 0.56585 2.24223 -0.00039 0 0 0.51977 -1.12126 -0 -0 -0.25708 -0.1456 0 0 0 0 0 -0.07866 0 0 0 -0.52776 0 0.83697 0.37204 0.50344 0.74976
ASP_126 -3.76087 0.23379 2.95263 -0.11569 0.00054 0.34653 1.13322 -1.54418 -0 -0 -0.70157 -0.64456 0 0 0 0 0 0.02527 0.06703 0 2.12885 -0.28326 0 -2.3716 -0.11505 0.42905 -2.21986
TRP_127 -4.47682 0.84193 2.80171 -1.01614 0.17702 0.46616 1.01718 -1.50333 -0.00076 -0.01184 -1.17328 -0.30464 0 0 0 0 0 -0.00489 0.04702 0 2.03985 0.16957 0 1.6906 1.12303 1.94432 3.82669
PRO_128 -4.25101 0.83544 3.1268 -0.12349 0.14687 0.08679 1.05511 -1.19338 -0 -0 -0.33289 0.20217 0 0 0 0 0 -0.03492 0.01109 1.10008 0 -0.94 0 -2.4119 1.8995 2.18089 1.35715
ARG_129 -3.9296 0.44936 3.11294 -0.70821 0.09133 0.47419 0.93834 -1.22006 -0.00858 -0.06645 -1.78964 0.6451 0 0 0 0 0 -0.01973 0.08221 2.53316 0 -0.12898 0 -1.2888 0.48188 0.5471 0.19556
THR_130 -5.45198 0.91467 4.03526 -0.19296 0.12285 0.06933 2.0688 -2.01216 -0.01148 -0.10725 -1.9971 -1.10478 0 0 -0.16032 -0.4204 0 0.00986 0.0025 0.22482 0 -0.03066 2.28629 -1.0874 0.22814 0.41572 -2.19825
TYR_131 -6.4022 0.8259 2.71104 -0.60549 0.0677 0.30139 1.63134 -1.77686 -0.0316 -0.26701 -1.98806 0.02722 0 0 -0.16032 0 0 0.04059 0.02643 0 2.42049 -0.12358 0.00116 1.2797 0.37379 0.41588 -1.23249
ASN_132 -3.38229 0.48712 2.48329 -0.17112 0.00906 0.24357 1.3302 -1.49791 -0.03058 -0.3153 -1.06002 -0.40379 0 0 -0.74642 0 0 -0.0998 0.05435 0 2.31796 0.10639 0 -0.93687 -0.02571 0.47484 -1.16303
SER_133 -3.36735 0.35433 4.3845 -0.04017 0 0.06508 2.58797 -1.93847 -0.00653 -0.099 -3.88556 -0.73808 0 0 -1.83646 0 0 -0.00251 0.03627 0.77232 0 0.61725 1.88795 -0.77834 0.91797 0.70914 -0.35971
SER_134 -3.47935 0.44201 4.48516 -0.02928 0 0.04665 1.92347 -1.97358 -0.02969 -0.30835 -1.02991 -0.8643 0 0 0 -0.4204 0 -0.01761 0 0.79844 0 0.05416 0.64582 -0.77834 0.60871 0.49799 0.57159
MET_135 -4.12762 0.51786 2.85736 -0.26655 0.03713 0.06208 1.42754 -1.44558 -0 -0 -1.50372 0.10758 0 0 -0.79079 0 0 -0.02359 0.20255 2.16478 0 0.06392 0 0.60916 -0.58068 0.34405 -0.34452
ARG_136 -5.97254 0.54328 6.08643 -1.03697 0.20161 0.5899 3.44091 -2.53478 -0.00936 -0.15447 -3.39083 0.02506 0 0 -0.79079 0 0 -0.00064 0.1095 4.50184 0 -0.1725 0 -1.2888 -0.39579 0.41122 0.16227
ALA_137 -2.36554 0.26232 0.73692 -0.02263 0 0 0.53233 -0.72783 -0.00052 -0.00797 -0.53132 -0.36707 0 0 0 0 0 0.09804 0 0 0 -0.0407 0 1.8394 0.05732 0.39715 -0.14009
PHE_138 -9.26362 1.99601 2.88413 -0.91772 0.10978 0.1937 2.39825 -2.51566 -0.00562 -0.01648 -2.54394 -0.23905 0 0 0 0 0 -0.02118 0.64111 0 3.092 -0.08948 0 1.0402 0.17991 0.8923 -2.18536
ASN_139 -5.24044 0.47572 3.98313 -0.17903 0.00251 0.26457 2.5643 -2.33787 -0 -0 -3.14008 -0.50421 0 0 0 0 0 -0.04409 0.0001 0 2.28905 0.27073 0 -0.93687 0.08758 1.02208 -1.42282
VAL_140 -7.23169 1.13685 2.93477 -0.29166 0.25187 0.06295 2.15403 -2.28583 -0.00766 -0.03048 -2.63809 -0.25896 0 0 0 0 0 0.10037 0.00029 0.21418 0 -0.72466 0 1.9342 -0.13945 0.90689 -3.91208
LEU_141 -5.79926 1.16936 2.11822 -0.44066 0.24072 0.09084 1.52269 -1.79072 -0 -0 -1.49828 0.18045 0 0 -0.84493 0 0 18.5548 0.23919 1.70885 0 0.05912 0 0.18072 -0.1771 9.81539 25.3295
THR_142 -4.02806 1.31009 1.66662 -0.19733 0.1538 0.07836 0.8617 -1.37438 -0.0072 -0.07297 -0.41238 -1.38663 0 0 0 0 0 0.51693 0.00089 0.02787 0 1.36481 2.27256 -1.0874 1.28682 10.983 11.9571
GLY_143 -1.44185 0.11809 1.01928 -4e-05 0 0 0.5446 -0.62927 -0 -0 -0.16326 -0.38409 0 0 0 0 0 -0.14078 0 0 0 -1.28037 0 0.83697 0.80617 1.94522 1.23067
GLY_144 -1.84318 0.26329 1.85723 -6e-05 0 0 0.27732 -0.98863 -0 -0 0.37413 -0.36087 0 0 0 0 0 -0.08705 0 0 0 0.28171 0 0.83697 -0.45122 0.44519 0.60483
ASP_145 -1.57763 0.11578 2.0766 -0.12056 0.03022 0.37531 0.43269 -0.9968 -0 -0 0.04783 -0.88972 0 0 0 0 0 0.04099 0.01181 0 2.55189 -0.59425 0 -2.3716 -0.24859 0.38428 -0.73175
ILE_146 -4.77503 0.75966 2.15144 -0.62781 0.42571 0.12309 0.65297 -1.57917 -0 -0 -0.98257 0.54438 0 0 -0.38386 0 0 -0.00763 0.17316 0.89439 0 -0.53258 0 0.73287 -0.55137 0.37791 -2.60445
ASN_147 -4.42152 0.43269 2.51008 -0.16414 0.00316 0.23678 0.52395 -1.7004 -0.0111 -0.14747 -0.37217 -0.4687 0 0 0 0 0 0.12688 0.01952 0 1.94273 0.38067 0 -0.93687 -0.11676 0.39668 -1.76599
LEU_148 -8.68972 1.42476 2.17347 -0.41941 0.06823 0.08356 2.2513 -2.35953 -0 -0 -2.02195 0.22961 0 0 0 0 0 -0.00758 0.72771 0.47635 0 -0.14402 0 0.18072 -0.07955 0.85716 -5.2489
SER_149 -1.73968 0.27251 1.46312 -0.03189 0.01929 0.03055 0.64671 -0.80371 -0.01353 -0.19987 0.06163 -0.22362 0 0 0 0 0 0.00286 7e-05 0.26044 0 0.27343 0.6003 -0.77834 0.29054 0.84926 0.98006
THR_150 -4.21753 0.68324 2.43297 -0.15371 0.06394 0.05644 1.77168 -1.56805 -0 -0 -2.55358 -1.14682 0 0 0 -0.79541 0 0.04923 0.02178 0.09872 0 -0.23352 2.62231 -1.0874 1.23667 0.6955 -2.02353
GLU_151 -1.82751 0.14921 0.98768 -0.24151 0.05616 0.38989 0.19708 -0.61476 -0 -0 -0.90118 -0.56269 0 0 0 0 0 0.01587 0.00077 0 2.89689 -0.06687 0 -2.7348 0.51208 0.81499 -0.92871
TYR_152 -5.56404 0.69566 2.96447 -0.74939 0.10071 0.44877 1.7001 -2.027 -0.01231 -0.06787 -1.2185 -0.12573 0 0 -0.75844 0 0 -0.05198 0.06503 0 2.04198 -0.28461 0.30474 1.2797 -0.34467 1.0036 -0.59979
GLY_153 -2.76142 0.12406 2.91442 -0.00028 0 0 1.33643 -1.48573 -0 -0 -1.56489 -0.22486 0 0 0 0 0 -0.07477 0 0 0 -1.48886 0 0.83697 -0.14635 0.78711 -1.74817
SER_154 -3.53652 0.34821 2.85905 -0.03075 0.00027 0.0463 1.27632 -1.47104 -0.01231 -0.06787 -0.62938 -0.8434 0 0 -0.38386 0 0 -0.0015 0.16966 1.00664 0 0.19505 1.72046 -0.77834 0.00787 0.35039 0.22527
GLU_155 -6.75611 0.9346 5.78171 -0.15114 0.00363 0.1608 3.1152 -2.72594 -0.00059 -0.00397 -5.21436 -0.51998 0 0 -1.45638 0 0 0.00445 0.09428 0 3.66399 -0.09309 0 -2.7348 -0.00433 0.94307 -4.95896
MET_156 -6.56936 0.48005 3.14771 -0.32096 0.12189 0.02961 1.93912 -2.02607 -0.00717 -0.0615 -2.18997 -0.22876 0 0 0 0 0 -0.00205 0.02386 1.55946 0 -0.02759 0 0.60916 0.09155 1.06006 -2.37097
THR_157 -6.46635 0.45356 4.69182 -0.23547 0.28425 0.09555 3.16938 -2.65453 -0.01645 -0.12568 -3.49698 -1.05752 0 0 0 0 0 -0.00046 0.04037 1.1655 0 -0.13834 2.4225 -1.0874 -0.06472 0.69906 -2.32192
TYR_158 -10.1872 1.69378 3.4626 -0.56039 0.07164 0.28972 2.90065 -2.55934 -0.0386 -0.29268 -2.36954 -0.2702 0 0 0 -0.54773 0 0.07066 0.00232 0 2.03665 -0.10457 0.02174 1.2797 -0.2386 0.94274 -4.39667
THR_159 -5.14148 0.52128 3.50702 -0.12865 0.04958 0.09708 1.93992 -2.08399 -0.03229 -0.25329 -2.37879 -0.91659 0 0 0 0 0 0.14165 0.00414 0.40144 0 -0.15145 2.50974 -1.0874 -0.19927 2.12589 -1.07546
PHE_160 -10.1579 2.7117 1.947 -0.63777 0.10155 0.3058 3.10193 -2.24347 -0.03924 -0.21485 -2.09809 0.15589 0 0 0 0 0 0.10287 0.10801 0 1.93749 -0.35479 0 1.0402 -0.25373 3.11011 -1.37726
LYS_161 -7.92515 1.82387 6.70465 -0.26467 0.03295 0.07717 2.62749 -2.74905 -0.02526 -0.1758 -2.32124 -0.04734 0 0 -0.56002 0 0 0.34122 0.56931 1.8621 0 0.3576 0 -1.5107 0.12214 3.16125 2.10051
VAL_162 -3.88614 0.77622 2.37904 -0.27039 0.13746 0.05261 1.17758 -1.22596 -0.00416 -0.04255 0.27268 0.31799 0 0 0 0 0 0.44213 0.00372 0.22882 0 0.01696 0 1.9342 -0.00146 2.44615 4.7549
GLU_163 -3.29604 0.49203 2.74773 -0.19147 0.01889 0.25671 0.95453 -1.2861 -0 -0 -0.08847 -0.73322 0 0 0 0 0 17.8252 0.14447 0 2.83433 0.43786 0 -2.7348 2.33149 10.8196 30.5328
LEU_164 -6.64689 1.3357 4.64756 -0.49366 0.20162 0.10278 1.71787 -2.33117 -0.02351 -0.12383 -0.1631 0.21248 0 0 0 0 0 -0.02156 0.14131 0.85855 0 -0.10885 0 0.18072 3.30397 12.749 15.539
PRO_165 -3.98977 0.60944 2.41601 -0.12309 0.00318 0.09096 0.94173 -1.09345 -0 -0 -0.94501 0.20936 0 0 0 0 0 0.06247 0.03357 0.09016 0 -1.0269 0 -2.4119 0.44373 3.16579 -1.52371
ILE_166 -6.02744 0.88004 2.15879 -0.61827 0.46987 0.11194 1.77038 -1.88665 -0 -0 -0.6009 0.67769 0 0 0 0 0 -0.05999 8e-05 0.95087 0 -0.34559 0 0.73287 -0.48303 0.78588 -1.48347
VAL_167 -5.51567 0.64211 2.27038 -0.28994 0.13585 0.05527 2.37638 -1.90324 -0 -0 -1.75655 -0.36253 0 0 0 0 0 0.21976 0.00255 0.05735 0 -0.3103 0 1.9342 -0.32963 1.29608 -1.47793
TYR_168 -11.8787 3.15736 2.80934 -0.92937 0.18352 0.25978 2.38523 -2.7178 -0.0349 -0.20982 -1.43439 -0.37372 0 0 0 0 0 0.51734 0.10203 0 3.1306 0.50885 0.08862 1.2797 5.39694 2.95118 5.19184
MET_169 -11.1831 1.33275 5.10327 -0.40571 0.23829 0.07359 2.54617 -2.93606 -0 -0 -3.06446 0.17058 0 0 0 0 0 -0.00038 0.26702 1.64153 0 -0.13483 0 0.60916 5.53754 3.00081 2.79618
PHE_170 -8.63521 1.23503 4.26555 -1.04451 0.15212 0.65134 2.71532 -2.69572 -0.03786 -0.23941 -2.6947 -0.1549 0 0 0 0 0 0.00486 0.01191 0 2.26998 -0.29477 0 1.0402 -0.1116 1.55141 -2.01096
ASN_171 -3.42382 0.58825 3.01538 -0.32543 0.05399 0.66841 1.71826 -1.58161 -0 -0.0001 -0.32746 -0.85424 0 0 0 0 0 0.03411 0.02818 0 1.86673 -0.92946 0 -0.93687 -0.56146 1.1708 0.20367
ASN_172 -6.0939 0.8573 3.72986 -0.40087 0.07352 0.81247 1.62902 -2.03861 -0.02357 -0.30595 -1.19311 -0.59807 0 0 0 -0.54773 0 0.09123 0.00015 0 2.69528 -0.76657 0 -0.93687 -0.05284 0.93793 -2.13131
MET_173 -4.92948 0.71885 2.91565 -0.45587 0.08004 0.31058 1.50201 -1.739 -0.01473 -0.05119 -0.37453 -0.3991 0 0 0 0 0 0.08761 0.54606 2.36248 0 0.19389 0 0.60916 1.90759 1.09581 4.36583
THR_174 -5.05676 0.50518 3.90193 -0.17079 0.09648 0.05944 2.22429 -2.18162 -0.01569 -0.1382 -1.99255 -0.2382 0 0 0 0 0 -0.05676 2e-05 0.18636 0 -0.1959 2.28431 -1.0874 1.59267 0.75461 0.47142
VAL_175 -5.12576 0.52774 0.5546 -0.26994 0.1595 0.05187 0.90267 -1.39041 -0.01473 -0.05119 -0.6749 0.06739 0 0 0 0 0 -0.03952 0.0024 0.08667 0 -0.44678 0 1.9342 -0.24089 0.42517 -3.54189
ILE_176 -7.49027 1.02381 2.87277 -0.58868 0.51824 0.11502 2.51485 -2.44558 -0.01273 -0.10862 -2.48159 0.22693 0 0 0 0 0 -0.07552 0.33378 1.75147 0 0.24506 0 0.73287 -0.36467 0.52814 -2.70472
SER_177 -3.04578 0.37405 2.04502 -0.02759 0 0.02214 0.74211 -1.21422 -0 -0 0.17467 -0.37132 0 0 0 0 0 -0.05124 0.002 0.44908 0 0.02227 0.60169 -0.77834 -0.21105 0.51325 -0.75327
ASN_178 -2.16536 0.23643 2.14818 -0.18631 0.02288 0.31687 0.55426 -1.07042 -0.02133 -0.30014 -0.48103 -0.84114 0 0 0 -0.00409 0 0.05094 0.12231 0 1.62381 -0.36509 0 -0.93687 -0.14424 0.65557 -0.78478
ASN_179 -6.01186 0.74122 3.75616 -0.17966 0.01713 0.27027 1.93019 -2.22653 -0 -0 -1.04738 -0.16972 0 0 0 0 0 0.01494 0.02312 0 1.79266 -0.27076 0 -0.93687 -0.0398 0.6381 -1.6988
VAL_180 -5.81204 1.35731 1.9837 -0.28539 0.17363 0.05873 1.49438 -1.79093 -0.00878 -0.03589 -0.01482 0.24019 0 0 0 0 0 -0.08995 0.09228 0.09985 0 -0.31515 0 1.9342 -0.21721 1.20575 0.06988
PRO_181 -2.45538 0.40574 0.98553 -0.09649 0.00354 0.06068 0.41046 -0.48457 -0 -0 0.17412 0.64544 0 0 0 0 0 0.02624 0.00392 0.40066 0 -0.2187 0 -2.4119 -0.19125 1.20139 -1.54058
ARG_182 -5.90601 0.61822 4.95723 -0.9142 0.18715 0.7695 3.11711 -2.24065 -0.00694 -0.04255 -2.55459 -0.13929 0 0 -0.86964 0 0 0.26335 0.0366 2.45117 0 -0.23685 0 -1.2888 0.93283 0.54266 -0.32372
VAL_183 -5.90008 0.96342 1.09209 -0.32411 0.53497 0.0764 1.47438 -1.61023 -0.00878 -0.03589 -0.55137 -1.01134 0 0 0 0 0 0.14001 0.14103 0.9961 0 0.24425 0 1.9342 1.05519 1.26505 0.4753
PRO_184 -4.59697 0.62839 2.99985 -0.12062 0.00066 0.0872 1.38732 -1.36855 -0.00093 -0.00402 -1.34903 0.25781 0 0 0 0 0 0.14271 0.05268 0.27392 0 -1.05807 0 -2.4119 -0.27679 1.2477 -4.10864
VAL_185 -5.18897 0.53373 0.61198 -0.38709 0.44126 0.09592 0.93921 -1.22006 -0 -0 -0.63083 -0.39098 0 0 0 0 0 -0.04141 0.02142 1.32328 0 -0.63857 0 1.9342 -0.51967 0.64931 -2.46728
LEU_186 -5.52376 0.77786 2.50559 -0.44071 0.2234 0.08123 1.69657 -1.85266 -0.0105 -0.13475 -2.26699 0.23239 0 0 0 0 0 0.12786 0.18222 1.38051 0 0.39977 0 0.18072 0.4263 0.74357 -1.27136
GLY_187 -2.32523 0.29476 1.28383 -0.00076 0 0 0.42426 -0.89366 -0 -0 -0.13445 -0.23733 0 0 0 0 0 -0.0764 0 0 0 -1.52911 0 0.83697 1.14311 0.43251 -0.78151
VAL_188 -2.05505 0.2869 2.49745 -0.29701 0.33422 0.0788 1.68121 -1.29562 -0 -0 -2.26313 -0.8958 0 0 0 0 0 0.2704 0.01555 0.23568 0 0.27931 0 1.9342 1.37987 0.32702 2.51399
THR_189 -2.57306 0.2023 1.01506 -0.19738 0.17635 0.07367 0.52977 -0.86091 -0.0072 -0.07297 0.08744 0.02173 0 0 0 0 0 0.09912 0.02172 0.04031 0 0.16875 2.24648 -1.0874 2.29393 0.68654 2.86424
TYR_190 -3.66468 0.68386 1.13487 -0.6722 0.14927 0.37609 1.14151 -1.17326 -0 -0 -1.69406 -0.17984 0 0 0 0 0 0.22925 0.01593 0 2.14793 -0.26203 0.00143 1.2797 1.34447 0.72636 1.58462
ALA_191 -3.62911 0.35492 2.33463 -0.02458 0.001 0 1.49295 -1.66321 -0 -0 -1.63284 -0.42668 0 0 0 0 0 -0.05322 0 0 0 0.01653 0 1.8394 0.40014 0.36008 -0.62997
SER_192 -4.40745 0.46263 4.15918 -0.02628 0 0.02199 2.5956 -2.05005 -0.03276 -0.21823 -2.99589 0.05347 0 0 0 0 0 0.23733 0.00419 0.41894 0 0.30602 0.60123 -0.77834 0.64897 0.31969 -0.67975
ILE_193 -7.4895 0.93836 4.06184 -0.47636 0.41531 0.10831 2.36412 -2.66241 -0.00196 -0.0075 -2.30024 -0.08989 0 0 0 0 0 0.11016 0.05671 0.31546 0 -0.73172 0 0.73287 -0.10165 0.69138 -4.06672
TYR_194 -10.6102 1.51843 4.59564 -1.05697 0.202 0.21921 3.53381 -3.34667 -0.02087 -0.07796 -4.27221 -0.45903 0 0 0 -0.41249 0 0.01199 0.28486 0 2.63779 -0.13131 0.10676 1.2797 -0.26872 1.26816 -4.99814
GLN_195 -8.35788 0.98252 4.29822 -0.25891 0.04174 0.20576 1.98893 -2.69413 -0.01357 -0.07282 -1.37372 -0.65331 0 0 0 0 0 0.03296 0.09083 0 2.87643 0.00178 0 -0.18838 -0.16929 1.03913 -2.22372
ASP_196 -5.27413 0.49092 7.0226 -0.11142 0.00638 0.32536 4.00176 -2.99359 -0.0056 -0.0268 -6.72164 -0.37861 0 0 0 -1.37347 0 0.32762 0.28815 0 2.72572 0.86854 0 -2.3716 0.1481 0.81638 -2.23534
SER_197 -3.85511 0.16335 3.95114 -0.03038 0.00023 0.05596 1.79963 -1.66659 -0.00653 -0.099 -1.41057 -0.84215 0 0 -0.17508 0 0 -0.01571 5e-05 0.12944 0 -0.10025 0.62346 -0.77834 0.49064 0.69425 -1.07156
ARG_198 -3.94465 0.40891 4.01756 -0.47921 0.07934 0.30018 2.13935 -1.69223 -0.00899 -0.11234 -2.07687 -0.03158 0 0 -0.69456 0 0 -0.03624 0.00087 1.58015 0 -0.19493 0 -1.2888 0.55958 0.46555 -1.00889
THR_199 -6.34119 0.68609 5.85824 -0.20324 0.05617 0.09228 3.11906 -2.83671 -0.00024 -0.0038 -2.59382 -1.11675 0 0 -1.55156 -0.23221 0 -0.00226 0.15919 1.0012 0 -0.10107 2.39808 -1.0874 0.21332 1.21527 -1.27136
GLU_200 -3.26231 0.13699 4.12951 -0.55603 0.2075 1.49915 1.76214 -1.73745 -0.00899 -0.11234 -2.69684 -3.12016 0 0 -0.56002 -0.23221 0 -0.07947 0.00893 0 3.19326 -0.20548 0 -2.7348 -0.27225 1.00297 -3.6379
LEU_201 -8.08376 1.44268 3.3532 -0.50983 0.16008 0.15448 2.17363 -2.28634 -0 -0 -0.87939 0.1015 0 0 -0.94927 0 0 -0.07336 0.02084 0.09408 0 -0.14996 0 0.18072 -0.49365 0.62976 -5.1146
GLU_202 -6.61353 0.59162 8.81855 -0.22979 0.05171 0.36323 4.54057 -3.91908 -0.01311 -0.16417 -5.3866 -0.58503 0 0 -1.69234 0 0 0.02204 0.45013 0 3.07208 -0.29611 0 -2.7348 -0.61691 0.86169 -3.47986
ALA_203 -2.34928 0.07973 1.85369 -0.03047 0.01447 0 0.24207 -1.07591 -0.00024 -0.0038 -0.4969 -0.47449 0 0 0 0 0 -0.00965 0 0 0 -0.07603 0 1.8394 -0.14526 0.57334 -0.05934
ARG_204 -11.0379 2.10972 9.51795 -1.4109 0.6657 1.50477 5.175 -4.38754 -0 -0 -4.75621 -0.11648 0 0 0 -0.96099 0 0.62512 0.2417 3.44292 0 -0.06469 0 -1.2888 0.19036 1.27931 0.72904
ARG_205 -5.84233 0.99301 3.89369 -0.82563 0.20312 0.61476 1.44087 -1.95923 -0.01956 -0.19057 -1.72496 0.48803 0 0 0 0 0 0.09407 0.1209 3.42309 0 -0.12216 0 -1.2888 -0.13552 1.58418 0.74696
PHE_206 -10.6428 1.21828 2.9876 -0.70406 0.04758 0.03311 2.13621 -2.71214 -0 -0 -2.05489 -0.4518 0 0 0 0 0 0.03227 0.1024 0 2.45693 -0.10986 0 1.0402 -0.15758 0.81535 -5.96325
LEU_207 -5.89893 0.43633 2.44706 -0.48636 0.19973 0.10265 1.87004 -1.93012 -0.0169 -0.10528 -1.65174 0.0732 0 0 0 0 0 0.26379 0.25492 0.59638 0 -0.21197 0 0.18072 -0.088 0.56089 -3.40358
GLN_208 -8.63008 0.83079 6.06001 -0.63073 0.05493 0.47289 2.7968 -3.23065 -0.01166 -0.14955 -1.11121 -0.74932 0 0 0 0 0 -0.00553 0.28982 0 4.44973 -0.0681 0 -0.18838 -0.14059 0.94186 0.98102
THR_209 -7.12167 1.05519 4.45182 -0.15807 0.04975 0.05775 2.60632 -2.88814 -0.0019 -0.00754 -2.4024 -0.41224 0 0 0 0 0 0.03123 0.13897 0.19836 0 -0.08246 2.36413 -1.0874 0.04522 0.8968 -2.26628
LEU_210 -5.99742 0.56795 3.49666 -0.62035 0.17702 0.20187 2.5832 -2.17255 -0 -0 -3.21656 0.11128 0 0 0 0 0 -0.04196 0.10133 0.73445 0 -0.27686 0 0.18072 0.18081 0.36871 -3.62168
VAL_211 -8.44526 1.83759 1.254 -0.27675 0.21622 0.0519 1.74481 -2.37164 -0.00735 -0.03491 -0.80247 -0.14744 0 0 0 0 0 -0.00598 0.013 0.05952 0 0.20966 0 1.9342 5.62752 0.77496 1.63156
PHE_212 -8.52428 1.81909 2.61591 -0.57405 0.24398 0.31448 3.08554 -2.53344 -0.00453 -0.01627 -1.18325 0.09656 0 0 0 0 0 -0.07731 0.02549 0 3.36999 -0.16008 0 1.0402 5.86452 1.11909 6.52163
ARG_213 -5.28416 0.45997 5.22577 -0.49926 0.05721 0.27617 2.86358 -2.69176 -0.00024 -0.00093 -3.1406 0.3691 0 0 -0.87683 0 0 0.00852 0.11195 2.10833 0 0.07534 0 -1.2888 0.46379 0.85001 -0.91285
ILE_214 -8.44785 0.98818 2.62811 -0.48533 0.32813 0.10334 1.546 -2.35844 -0.02245 -0.17451 -1.8008 0.2221 0 0 0 0 0 0.02957 0.08253 0.43189 0 -0.52333 0 0.73287 -0.16209 0.74128 -6.14079
HIS_215 -8.46097 1.05525 6.09747 -0.38458 0.00103 0.42188 3.43815 -3.52894 -0.00024 -0.00093 -3.26441 -0.34886 0 0 -0.84493 0 0 0.85409 0.20778 0 2.64854 0.16248 0 -0.45461 -0.06526 1.08815 -1.37891
GLY_216 -3.76729 0.8738 2.91411 -7e-05 0 0 1.11001 -1.80669 -2e-05 -0.00027 0.0246 -0.35817 0 0 0 0 0 0.4353 0 0 0 -0.00845 0 0.83697 1.23763 1.66796 3.15941
ASN_217 -4.00626 0.30234 3.77782 -0.38339 0.08556 0.77216 1.68776 -1.94717 -0.00316 -0.02351 -1.32654 -0.87232 0 0 0 0 0 -0.02711 0.00065 0 1.60606 -0.99491 0 -0.93687 1.22419 1.49157 0.42687
TRP_218 -11.4453 1.88735 5.803 -1.36636 0.31741 0.31063 2.97576 -3.80494 -0.01114 -0.06253 -2.42794 -0.83091 0 0 0 0 0 -0.02429 0.05809 0 2.35226 -0.11658 0 1.6906 -0.09631 1.28359 -3.50764
SER_219 -4.70562 0.43297 3.79347 -0.03449 3e-05 0.02279 1.5507 -2.06089 -0.00703 -0.0914 -1.03216 -0.37802 0 0 0 0 0 0.09981 0.06201 0.61014 0 0.30537 1.79247 -0.77834 -0.16654 1.24919 0.66444
ALA_220 -4.09229 0.5539 2.69762 -0.02514 0.00025 0 2.00791 -1.8779 -0.00747 -0.03105 -1.72796 -0.24871 0 0 -0.4375 0 0 -0.00853 0 0 0 0.09391 0 1.8394 0.15582 0.70775 -0.39999
ARG_221 -4.93568 0.53869 3.95269 -0.83476 0.17194 0.569 1.32759 -1.76012 -0.00703 -0.0914 -1.45229 -0.12261 0 0 -0.4375 0 0 -0.01649 0.02298 1.73367 0 -0.22799 0 -1.2888 -0.07571 0.52619 -2.40763
ILE_222 -5.18796 1.09953 1.43021 -0.46993 0.32473 0.104 1.00323 -1.48826 -0 -0 -0.67775 -0.12242 0 0 0 0 0 0.19419 0.02865 0.25424 0 -0.53547 0 0.73287 0.01633 1.29375 -2.00006
PRO_223 -4.55806 0.8591 2.57638 -0.15509 0.00035 0.10861 0.64918 -1.11504 -0.00366 -0.05263 -0.8487 0.18575 0 0 0 0 0 0.01191 0.0368 0.62107 0 -0.97109 0 -2.4119 -0.05174 1.2699 -3.84886
TYR_224 -2.39361 0.23096 1.89767 -0.7633 0.03757 0.10041 0.7694 -1.06102 -0.01127 -0.11313 -0.70219 -0.35087 0 0 0 0 0 -0.00107 0.00438 0 1.92273 0.03366 0.00152 1.2797 -0.4156 0.33026 0.79619
THR_225 -4.22116 0.75014 1.86684 -0.12657 0.07795 0.08343 1.20527 -1.38817 -0.01747 -0.15112 -0.02732 -0.69876 0 0 0 0 0 0.17919 0.01589 0.06888 0 -0.22583 2.32374 -1.0874 -0.5262 0.85535 -1.04331
PRO:CtermProteinFull_226 -1.56506 0.35463 0.84582 -0.25792 0.03042 0.25281 0.14685 -0.26822 -0 -0 -0.22081 -1.09058 0 0 0 0 0 0 0.02696 0.16248 0 0 0 -2.4119 -0.25907 1.25384 -2.99975
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197270 MODEL 5 2022-01-29_00000279_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 76.710
ATOM      1  N   ILE A   1      -9.310  15.283  18.734  1.00 28.180          N  
ATOM      2  CA  ILE A   1      -9.911  15.788  17.501  1.00 27.810          C  
ATOM      3  C   ILE A   1     -11.198  16.580  17.828  1.00 27.720          C  
ATOM      4  O   ILE A   1     -12.213  15.995  18.222  1.00 27.920          O  
ATOM      5  CB  ILE A   1     -10.134  14.597  16.489  1.00 39.080          C  
ATOM      6  CG1 ILE A   1     -11.123  13.468  17.046  1.00 39.080          C  
ATOM      7  CG2 ILE A   1      -8.758  13.946  16.159  1.00 39.080          C  
ATOM      8  CD1 ILE A   1     -11.480  12.369  16.033  1.00 39.080          C  
ATOM      9 1H   ILE A   1      -8.378  14.952  18.536  1.00 33.820          H  
ATOM     10 2H   ILE A   1      -9.243  16.023  19.418  1.00 33.820          H  
ATOM     11 3H   ILE A   1      -9.862  14.527  19.108  1.00 33.820          H  
ATOM     12  HA  ILE A   1      -9.210  16.482  17.037  1.00 33.370          H  
ATOM     13  HB  ILE A   1     -10.571  14.995  15.576  1.00 46.900          H  
ATOM     14 1HG1 ILE A   1     -10.687  13.003  17.917  1.00 46.900          H  
ATOM     15 2HG1 ILE A   1     -12.065  13.901  17.319  1.00 46.900          H  
ATOM     16 1HG2 ILE A   1      -8.869  13.162  15.425  1.00 46.900          H  
ATOM     17 2HG2 ILE A   1      -8.100  14.677  15.769  1.00 46.900          H  
ATOM     18 3HG2 ILE A   1      -8.318  13.528  17.053  1.00 46.900          H  
ATOM     19 1HD1 ILE A   1     -12.170  11.664  16.498  1.00 46.900          H  
ATOM     20 2HD1 ILE A   1     -11.960  12.820  15.163  1.00 46.900          H  
ATOM     21 3HD1 ILE A   1     -10.600  11.832  15.718  1.00 46.900          H  
ATOM     22  N   ARG A   2     -11.151  17.916  17.704  1.00 27.500          N  
ATOM     23  CA  ARG A   2     -12.320  18.748  18.035  1.00 27.480          C  
ATOM     24  C   ARG A   2     -12.687  19.858  17.035  1.00 27.110          C  
ATOM     25  O   ARG A   2     -12.214  20.988  17.177  1.00 26.900          O  
ATOM     26  CB  ARG A   2     -12.111  19.424  19.390  1.00 38.480          C  
ATOM     27  CG  ARG A   2     -12.083  18.516  20.621  1.00 38.480          C  
ATOM     28  CD  ARG A   2     -13.444  17.975  20.947  1.00 38.480          C  
ATOM     29  NE  ARG A   2     -13.443  17.173  22.155  1.00 38.480          N  
ATOM     30  CZ  ARG A   2     -13.190  15.847  22.219  1.00 38.480          C  
ATOM     31  NH1 ARG A   2     -12.900  15.145  21.134  1.00 38.480          N  
ATOM     32  NH2 ARG A   2     -13.237  15.238  23.397  1.00 38.480          N  
ATOM     33  H   ARG A   2     -10.290  18.379  17.377  1.00 33.000          H  
ATOM     34  HA  ARG A   2     -13.161  18.080  18.141  1.00 32.980          H  
ATOM     35 1HB  ARG A   2     -11.148  19.936  19.365  1.00 46.180          H  
ATOM     36 2HB  ARG A   2     -12.866  20.187  19.549  1.00 46.180          H  
ATOM     37 1HG  ARG A   2     -11.407  17.685  20.456  1.00 46.180          H  
ATOM     38 2HG  ARG A   2     -11.737  19.090  21.478  1.00 46.180          H  
ATOM     39 1HD  ARG A   2     -14.122  18.811  21.107  1.00 46.180          H  
ATOM     40 2HD  ARG A   2     -13.826  17.364  20.138  1.00 46.180          H  
ATOM     41  HE  ARG A   2     -13.660  17.647  23.022  1.00 46.180          H  
ATOM     42 1HH1 ARG A   2     -12.844  15.582  20.197  1.00 46.180          H  
ATOM     43 2HH1 ARG A   2     -12.724  14.156  21.214  1.00 46.180          H  
ATOM     44 1HH2 ARG A   2     -13.459  15.765  24.231  1.00 46.180          H  
ATOM     45 2HH2 ARG A   2     -13.052  14.248  23.465  1.00 46.180          H  
ATOM     46  N   PRO A   3     -13.593  19.624  16.065  1.00 27.090          N  
ATOM     47  CA  PRO A   3     -14.002  20.568  15.024  1.00 26.870          C  
ATOM     48  C   PRO A   3     -15.023  21.575  15.552  1.00 26.950          C  
ATOM     49  O   PRO A   3     -16.164  21.610  15.087  1.00 27.120          O  
ATOM     50  CB  PRO A   3     -14.622  19.643  13.975  1.00 40.300          C  
ATOM     51  CG  PRO A   3     -15.234  18.523  14.794  1.00 40.300          C  
ATOM     52  CD  PRO A   3     -14.273  18.309  15.968  1.00 40.300          C  
ATOM     53  HA  PRO A   3     -13.119  21.087  14.623  1.00 32.240          H  
ATOM     54 1HB  PRO A   3     -15.369  20.190  13.380  1.00 48.370          H  
ATOM     55 2HB  PRO A   3     -13.853  19.294  13.276  1.00 48.370          H  
ATOM     56 1HG  PRO A   3     -16.241  18.827  15.138  1.00 48.370          H  
ATOM     57 2HG  PRO A   3     -15.370  17.623  14.179  1.00 48.370          H  
ATOM     58 1HD  PRO A   3     -14.886  18.101  16.857  1.00 48.370          H  
ATOM     59 2HD  PRO A   3     -13.551  17.505  15.757  1.00 48.370          H  
ATOM     60  N   HIS A   4     -14.619  22.365  16.539  1.00 26.920          N  
ATOM     61  CA  HIS A   4     -15.526  23.302  17.208  1.00 27.120          C  
ATOM     62  C   HIS A   4     -14.887  24.676  17.398  1.00 27.000          C  
ATOM     63  O   HIS A   4     -14.515  25.060  18.513  1.00 26.910          O  
ATOM     64  CB  HIS A   4     -15.946  22.724  18.556  1.00 37.890          C  
ATOM     65  CG  HIS A   4     -16.538  21.356  18.432  1.00 37.890          C  
ATOM     66  ND1 HIS A   4     -17.794  21.126  17.922  1.00 37.890          N  
ATOM     67  CD2 HIS A   4     -16.031  20.153  18.748  1.00 37.890          C  
ATOM     68  CE1 HIS A   4     -18.029  19.826  17.935  1.00 37.890          C  
ATOM     69  NE2 HIS A   4     -16.972  19.214  18.434  1.00 37.890          N  
ATOM     70  H   HIS A   4     -13.650  22.265  16.840  1.00 32.300          H  
ATOM     71  HA  HIS A   4     -16.425  23.440  16.607  1.00 32.540          H  
ATOM     72 1HB  HIS A   4     -15.086  22.672  19.225  1.00 45.470          H  
ATOM     73 2HB  HIS A   4     -16.686  23.383  19.023  1.00 45.470          H  
ATOM     74  HD1 HIS A   4     -18.258  21.745  17.284  1.00 45.470          H  
ATOM     75  HD2 HIS A   4     -15.094  19.851  19.164  1.00 45.470          H  
ATOM     76  HE1 HIS A   4     -18.977  19.431  17.572  1.00 45.470          H  
ATOM     77  N   ARG A   5     -14.747  25.428  16.311  1.00 27.070          N  
ATOM     78  CA  ARG A   5     -14.019  26.694  16.355  1.00 27.040          C  
ATOM     79  C   ARG A   5     -14.546  27.726  17.349  1.00 26.730          C  
ATOM     80  O   ARG A   5     -13.763  28.515  17.904  1.00 26.780          O  
ATOM     81  CB  ARG A   5     -13.939  27.307  14.969  1.00 37.870          C  
ATOM     82  CG  ARG A   5     -15.251  27.743  14.330  1.00 37.870          C  
ATOM     83  CD  ARG A   5     -15.000  28.225  12.956  1.00 37.870          C  
ATOM     84  NE  ARG A   5     -16.206  28.653  12.258  1.00 37.870          N  
ATOM     85  CZ  ARG A   5     -17.019  27.858  11.518  1.00 37.870          C  
ATOM     86  NH1 ARG A   5     -16.760  26.572  11.362  1.00 37.870          N  
ATOM     87  NH2 ARG A   5     -18.084  28.382  10.935  1.00 37.870          N  
ATOM     88  H   ARG A   5     -15.117  25.079  15.437  1.00 32.480          H  
ATOM     89  HA  ARG A   5     -13.017  26.472  16.644  1.00 32.450          H  
ATOM     90 1HB  ARG A   5     -13.315  28.176  15.016  1.00 45.440          H  
ATOM     91 2HB  ARG A   5     -13.458  26.600  14.293  1.00 45.440          H  
ATOM     92 1HG  ARG A   5     -15.953  26.911  14.303  1.00 45.440          H  
ATOM     93 2HG  ARG A   5     -15.684  28.566  14.900  1.00 45.440          H  
ATOM     94 1HD  ARG A   5     -14.340  29.078  13.012  1.00 45.440          H  
ATOM     95 2HD  ARG A   5     -14.518  27.441  12.380  1.00 45.440          H  
ATOM     96  HE  ARG A   5     -16.457  29.630  12.335  1.00 45.440          H  
ATOM     97 1HH1 ARG A   5     -15.950  26.155  11.792  1.00 45.440          H  
ATOM     98 2HH1 ARG A   5     -17.372  25.996  10.793  1.00 45.440          H  
ATOM     99 1HH2 ARG A   5     -18.291  29.365  11.045  1.00 45.440          H  
ATOM    100 2HH2 ARG A   5     -18.693  27.799  10.376  1.00 45.440          H  
ATOM    101  N   GLU A   6     -15.839  27.667  17.666  1.00 26.490          N  
ATOM    102  CA  GLU A   6     -16.457  28.597  18.604  1.00 26.290          C  
ATOM    103  C   GLU A   6     -15.867  28.543  20.024  1.00 25.570          C  
ATOM    104  O   GLU A   6     -16.070  29.465  20.812  1.00 25.430          O  
ATOM    105  CB  GLU A   6     -17.978  28.369  18.647  1.00 36.890          C  
ATOM    106  CG  GLU A   6     -18.447  26.960  19.097  1.00 36.890          C  
ATOM    107  CD  GLU A   6     -18.545  25.972  17.947  1.00 36.890          C  
ATOM    108  OE1 GLU A   6     -17.914  26.210  16.940  1.00 36.890          O  
ATOM    109  OE2 GLU A   6     -19.245  24.995  18.068  1.00 36.890          O  
ATOM    110  H   GLU A   6     -16.454  26.999  17.191  1.00 31.790          H  
ATOM    111  HA  GLU A   6     -16.289  29.604  18.223  1.00 31.550          H  
ATOM    112 1HB  GLU A   6     -18.426  29.093  19.328  1.00 44.260          H  
ATOM    113 2HB  GLU A   6     -18.394  28.555  17.659  1.00 44.260          H  
ATOM    114 1HG  GLU A   6     -17.756  26.561  19.842  1.00 44.260          H  
ATOM    115 2HG  GLU A   6     -19.422  27.054  19.569  1.00 44.260          H  
ATOM    116  N   ASP A   7     -15.141  27.473  20.357  1.00 25.210          N  
ATOM    117  CA  ASP A   7     -14.555  27.339  21.682  1.00 24.570          C  
ATOM    118  C   ASP A   7     -13.191  28.014  21.847  1.00 24.050          C  
ATOM    119  O   ASP A   7     -12.791  28.317  22.976  1.00 23.760          O  
ATOM    120  CB  ASP A   7     -14.313  25.872  22.027  1.00 34.650          C  
ATOM    121  CG  ASP A   7     -15.531  24.996  22.167  1.00 34.650          C  
ATOM    122  OD1 ASP A   7     -16.552  25.426  22.659  1.00 34.650          O  
ATOM    123  OD2 ASP A   7     -15.395  23.843  21.796  1.00 34.650          O  
ATOM    124  H   ASP A   7     -15.006  26.726  19.669  1.00 30.250          H  
ATOM    125  HA  ASP A   7     -15.245  27.774  22.403  1.00 29.480          H  
ATOM    126 1HB  ASP A   7     -13.696  25.455  21.239  1.00 41.580          H  
ATOM    127 2HB  ASP A   7     -13.738  25.810  22.946  1.00 41.580          H  
ATOM    128  N   ARG A   8     -12.408  28.134  20.767  1.00 23.990          N  
ATOM    129  CA  ARG A   8     -11.031  28.621  20.927  1.00 23.550          C  
ATOM    130  C   ARG A   8     -10.477  29.531  19.822  1.00 22.780          C  
ATOM    131  O   ARG A   8      -9.423  30.139  20.012  1.00 22.640          O  
ATOM    132  CB  ARG A   8     -10.056  27.454  21.089  1.00 33.150          C  
ATOM    133  CG  ARG A   8     -10.188  26.557  22.350  1.00 33.150          C  
ATOM    134  CD  ARG A   8      -9.811  27.265  23.612  1.00 33.150          C  
ATOM    135  NE  ARG A   8      -9.905  26.390  24.785  1.00 33.150          N  
ATOM    136  CZ  ARG A   8     -11.011  26.184  25.553  1.00 33.150          C  
ATOM    137  NH1 ARG A   8     -12.170  26.773  25.290  1.00 33.150          N  
ATOM    138  NH2 ARG A   8     -10.922  25.367  26.596  1.00 33.150          N  
ATOM    139  H   ARG A   8     -12.785  27.946  19.840  1.00 28.790          H  
ATOM    140  HA  ARG A   8     -11.004  29.208  21.841  1.00 28.260          H  
ATOM    141 1HB  ARG A   8     -10.158  26.808  20.258  1.00 39.780          H  
ATOM    142 2HB  ARG A   8      -9.035  27.832  21.067  1.00 39.780          H  
ATOM    143 1HG  ARG A   8     -11.194  26.172  22.443  1.00 39.780          H  
ATOM    144 2HG  ARG A   8      -9.503  25.716  22.232  1.00 39.780          H  
ATOM    145 1HD  ARG A   8      -8.776  27.594  23.523  1.00 39.780          H  
ATOM    146 2HD  ARG A   8     -10.436  28.128  23.781  1.00 39.780          H  
ATOM    147  HE  ARG A   8      -9.061  25.902  25.051  1.00 39.780          H  
ATOM    148 1HH1 ARG A   8     -12.282  27.407  24.480  1.00 39.780          H  
ATOM    149 2HH1 ARG A   8     -12.968  26.599  25.881  1.00 39.780          H  
ATOM    150 1HH2 ARG A   8     -10.045  24.911  26.809  1.00 39.780          H  
ATOM    151 2HH2 ARG A   8     -11.728  25.200  27.179  1.00 39.780          H  
ATOM    152  N   LEU A   9     -11.107  29.586  18.649  1.00 22.380          N  
ATOM    153  CA  LEU A   9     -10.523  30.336  17.545  1.00 21.710          C  
ATOM    154  C   LEU A   9     -10.344  31.815  17.862  1.00 21.170          C  
ATOM    155  O   LEU A   9     -11.257  32.468  18.373  1.00 21.100          O  
ATOM    156  CB  LEU A   9     -11.411  30.178  16.291  1.00 30.660          C  
ATOM    157  CG  LEU A   9     -10.971  30.908  14.964  1.00 30.660          C  
ATOM    158  CD1 LEU A   9      -9.697  30.337  14.430  1.00 30.660          C  
ATOM    159  CD2 LEU A   9     -12.034  30.751  13.933  1.00 30.660          C  
ATOM    160  H   LEU A   9     -11.994  29.114  18.484  1.00 26.860          H  
ATOM    161  HA  LEU A   9      -9.542  29.907  17.339  1.00 26.050          H  
ATOM    162 1HB  LEU A   9     -11.473  29.120  16.073  1.00 36.790          H  
ATOM    163 2HB  LEU A   9     -12.413  30.525  16.543  1.00 36.790          H  
ATOM    164  HG  LEU A   9     -10.829  31.960  15.164  1.00 36.790          H  
ATOM    165 1HD1 LEU A   9      -9.415  30.848  13.510  1.00 36.790          H  
ATOM    166 2HD1 LEU A   9      -8.914  30.467  15.162  1.00 36.790          H  
ATOM    167 3HD1 LEU A   9      -9.835  29.273  14.222  1.00 36.790          H  
ATOM    168 1HD2 LEU A   9     -11.719  31.276  13.033  1.00 36.790          H  
ATOM    169 2HD2 LEU A   9     -12.166  29.700  13.711  1.00 36.790          H  
ATOM    170 3HD2 LEU A   9     -12.968  31.177  14.298  1.00 36.790          H  
ATOM    171  N   VAL A  10      -9.153  32.321  17.547  1.00 20.900          N  
ATOM    172  CA  VAL A  10      -8.778  33.716  17.689  1.00 20.460          C  
ATOM    173  C   VAL A  10      -9.679  34.510  16.764  1.00 20.050          C  
ATOM    174  O   VAL A  10      -9.838  34.133  15.611  1.00 20.160          O  
ATOM    175  CB  VAL A  10      -7.288  33.884  17.291  1.00 28.820          C  
ATOM    176  CG1 VAL A  10      -6.855  35.336  17.269  1.00 28.820          C  
ATOM    177  CG2 VAL A  10      -6.434  33.129  18.250  1.00 28.820          C  
ATOM    178  H   VAL A  10      -8.458  31.682  17.195  1.00 25.080          H  
ATOM    179  HA  VAL A  10      -8.935  34.033  18.722  1.00 24.550          H  
ATOM    180  HB  VAL A  10      -7.151  33.491  16.296  1.00 34.580          H  
ATOM    181 1HG1 VAL A  10      -5.800  35.391  16.981  1.00 34.580          H  
ATOM    182 2HG1 VAL A  10      -7.434  35.885  16.567  1.00 34.580          H  
ATOM    183 3HG1 VAL A  10      -6.977  35.769  18.261  1.00 34.580          H  
ATOM    184 1HG2 VAL A  10      -5.407  33.244  17.945  1.00 34.580          H  
ATOM    185 2HG2 VAL A  10      -6.565  33.533  19.252  1.00 34.580          H  
ATOM    186 3HG2 VAL A  10      -6.701  32.074  18.252  1.00 34.580          H  
ATOM    187  N   SER A  11     -10.249  35.626  17.217  1.00 19.680          N  
ATOM    188  CA  SER A  11     -11.179  36.363  16.354  1.00 19.370          C  
ATOM    189  C   SER A  11     -10.561  36.845  15.039  1.00 18.860          C  
ATOM    190  O   SER A  11     -11.247  36.917  14.018  1.00 18.890          O  
ATOM    191  CB  SER A  11     -11.707  37.563  17.106  1.00 27.240          C  
ATOM    192  OG  SER A  11     -10.672  38.470  17.379  1.00 27.240          O  
ATOM    193  H   SER A  11     -10.088  35.938  18.163  1.00 23.620          H  
ATOM    194  HA  SER A  11     -12.012  35.702  16.116  1.00 23.240          H  
ATOM    195 1HB  SER A  11     -12.477  38.053  16.511  1.00 32.690          H  
ATOM    196 2HB  SER A  11     -12.168  37.236  18.037  1.00 32.690          H  
ATOM    197  HG  SER A  11     -11.091  39.232  17.795  1.00 32.690          H  
ATOM    198  N   GLY A  12      -9.254  37.097  15.030  1.00 18.490          N  
ATOM    199  CA  GLY A  12      -8.552  37.501  13.816  1.00 18.100          C  
ATOM    200  C   GLY A  12      -8.019  36.288  13.037  1.00 17.870          C  
ATOM    201  O   GLY A  12      -7.395  36.439  11.986  1.00 17.850          O  
ATOM    202  H   GLY A  12      -8.758  37.069  15.909  1.00 22.190          H  
ATOM    203 1HA  GLY A  12      -9.228  38.076  13.181  1.00 21.720          H  
ATOM    204 2HA  GLY A  12      -7.726  38.159  14.080  1.00 21.720          H  
ATOM    205  N   GLY A  13      -8.217  35.092  13.594  1.00 17.850          N  
ATOM    206  CA  GLY A  13      -7.751  33.834  13.034  1.00 17.790          C  
ATOM    207  C   GLY A  13      -6.236  33.606  13.087  1.00 17.690          C  
ATOM    208  O   GLY A  13      -5.726  32.885  12.218  1.00 17.740          O  
ATOM    209  H   GLY A  13      -8.814  35.036  14.414  1.00 21.420          H  
ATOM    210 1HA  GLY A  13      -8.249  33.025  13.569  1.00 21.350          H  
ATOM    211 2HA  GLY A  13      -8.085  33.768  12.001  1.00 21.350          H  
ATOM    212  N   VAL A  14      -5.500  34.231  14.032  1.00 17.700          N  
ATOM    213  CA  VAL A  14      -4.038  34.079  14.071  1.00 17.790          C  
ATOM    214  C   VAL A  14      -3.371  33.786  15.433  1.00 18.440          C  
ATOM    215  O   VAL A  14      -3.319  34.669  16.289  1.00 18.600          O  
ATOM    216  CB  VAL A  14      -3.399  35.376  13.515  1.00 24.870          C  
ATOM    217  CG1 VAL A  14      -1.929  35.281  13.547  1.00 24.870          C  
ATOM    218  CG2 VAL A  14      -3.833  35.606  12.083  1.00 24.870          C  
ATOM    219  H   VAL A  14      -5.951  34.799  14.737  1.00 21.240          H  
ATOM    220  HA  VAL A  14      -3.780  33.258  13.405  1.00 21.350          H  
ATOM    221  HB  VAL A  14      -3.698  36.221  14.133  1.00 29.840          H  
ATOM    222 1HG1 VAL A  14      -1.501  36.197  13.145  1.00 29.840          H  
ATOM    223 2HG1 VAL A  14      -1.557  35.142  14.555  1.00 29.840          H  
ATOM    224 3HG1 VAL A  14      -1.640  34.454  12.937  1.00 29.840          H  
ATOM    225 1HG2 VAL A  14      -3.371  36.516  11.710  1.00 29.840          H  
ATOM    226 2HG2 VAL A  14      -3.521  34.763  11.469  1.00 29.840          H  
ATOM    227 3HG2 VAL A  14      -4.907  35.714  12.023  1.00 29.840          H  
ATOM    228  N   GLN A  15      -2.817  32.570  15.579  1.00 18.910          N  
ATOM    229  CA  GLN A  15      -2.017  32.106  16.726  1.00 19.670          C  
ATOM    230  C   GLN A  15      -1.555  30.661  16.512  1.00 19.860          C  
ATOM    231  O   GLN A  15      -2.274  29.866  15.916  1.00 19.890          O  
ATOM    232  CB  GLN A  15      -2.765  32.231  18.070  1.00 27.230          C  
ATOM    233  CG  GLN A  15      -2.014  31.689  19.312  1.00 27.230          C  
ATOM    234  CD  GLN A  15      -0.702  32.419  19.597  1.00 27.230          C  
ATOM    235  OE1 GLN A  15       0.280  32.255  18.851  1.00 27.230          O  
ATOM    236  NE2 GLN A  15      -0.677  33.206  20.662  1.00 27.230          N  
ATOM    237  H   GLN A  15      -2.939  31.917  14.821  1.00 22.690          H  
ATOM    238  HA  GLN A  15      -1.128  32.729  16.785  1.00 23.600          H  
ATOM    239 1HB  GLN A  15      -2.988  33.273  18.274  1.00 32.680          H  
ATOM    240 2HB  GLN A  15      -3.693  31.699  18.022  1.00 32.680          H  
ATOM    241 1HG  GLN A  15      -2.662  31.856  20.170  1.00 32.680          H  
ATOM    242 2HG  GLN A  15      -1.825  30.625  19.221  1.00 32.680          H  
ATOM    243 1HE2 GLN A  15       0.161  33.704  20.897  1.00 32.680          H  
ATOM    244 2HE2 GLN A  15      -1.491  33.305  21.239  1.00 32.680          H  
ATOM    245  N   VAL A  16      -0.369  30.335  17.023  1.00 20.080          N  
ATOM    246  CA  VAL A  16       0.143  28.970  17.043  1.00 20.380          C  
ATOM    247  C   VAL A  16       0.666  28.675  18.448  1.00 21.380          C  
ATOM    248  O   VAL A  16       1.750  29.151  18.812  1.00 21.760          O  
ATOM    249  CB  VAL A  16       1.250  28.740  16.007  1.00 28.410          C  
ATOM    250  CG1 VAL A  16       1.747  27.334  16.108  1.00 28.410          C  
ATOM    251  CG2 VAL A  16       0.684  28.952  14.627  1.00 28.410          C  
ATOM    252  H   VAL A  16       0.141  31.063  17.528  1.00 24.100          H  
ATOM    253  HA  VAL A  16      -0.656  28.297  16.764  1.00 24.460          H  
ATOM    254  HB  VAL A  16       2.085  29.421  16.200  1.00 34.090          H  
ATOM    255 1HG1 VAL A  16       2.533  27.168  15.372  1.00 34.090          H  
ATOM    256 2HG1 VAL A  16       2.140  27.168  17.100  1.00 34.090          H  
ATOM    257 3HG1 VAL A  16       0.929  26.637  15.926  1.00 34.090          H  
ATOM    258 1HG2 VAL A  16       1.465  28.792  13.878  1.00 34.090          H  
ATOM    259 2HG2 VAL A  16      -0.134  28.251  14.460  1.00 34.090          H  
ATOM    260 3HG2 VAL A  16       0.305  29.936  14.552  1.00 34.090          H  
ATOM    261  N   PRO A  17      -0.063  27.887  19.243  1.00 21.910          N  
ATOM    262  CA  PRO A  17       0.283  27.567  20.603  1.00 22.950          C  
ATOM    263  C   PRO A  17       1.684  27.002  20.751  1.00 23.400          C  
ATOM    264  O   PRO A  17       2.111  26.093  20.025  1.00 23.040          O  
ATOM    265  CB  PRO A  17      -0.783  26.531  20.972  1.00 34.420          C  
ATOM    266  CG  PRO A  17      -1.982  26.902  20.114  1.00 34.420          C  
ATOM    267  CD  PRO A  17      -1.394  27.375  18.807  1.00 34.420          C  
ATOM    268  HA  PRO A  17       0.171  28.472  21.217  1.00 27.540          H  
ATOM    269 1HB  PRO A  17      -0.407  25.523  20.794  1.00 41.310          H  
ATOM    270 2HB  PRO A  17      -1.004  26.591  22.048  1.00 41.310          H  
ATOM    271 1HG  PRO A  17      -2.638  26.018  19.988  1.00 41.310          H  
ATOM    272 2HG  PRO A  17      -2.587  27.672  20.613  1.00 41.310          H  
ATOM    273 1HD  PRO A  17      -1.311  26.551  18.088  1.00 41.310          H  
ATOM    274 2HD  PRO A  17      -2.032  28.193  18.434  1.00 41.310          H  
ATOM    275  N   ARG A  18       2.348  27.537  21.768  1.00 24.280          N  
ATOM    276  CA  ARG A  18       3.698  27.228  22.212  1.00 24.870          C  
ATOM    277  C   ARG A  18       4.770  27.201  21.112  1.00 25.010          C  
ATOM    278  O   ARG A  18       5.714  26.411  21.216  1.00 25.430          O  
ATOM    279  CB  ARG A  18       3.646  25.842  22.834  1.00 34.580          C  
ATOM    280  CG  ARG A  18       2.650  25.692  23.996  1.00 34.580          C  
ATOM    281  CD  ARG A  18       2.623  24.296  24.513  1.00 34.580          C  
ATOM    282  NE  ARG A  18       2.209  23.348  23.456  1.00 34.580          N  
ATOM    283  CZ  ARG A  18       0.929  23.052  23.065  1.00 34.580          C  
ATOM    284  NH1 ARG A  18      -0.130  23.604  23.652  1.00 34.580          N  
ATOM    285  NH2 ARG A  18       0.764  22.189  22.075  1.00 34.580          N  
ATOM    286  H   ARG A  18       1.870  28.268  22.279  1.00 29.140          H  
ATOM    287  HA  ARG A  18       3.984  27.965  22.960  1.00 29.840          H  
ATOM    288 1HB  ARG A  18       3.399  25.111  22.068  1.00 41.500          H  
ATOM    289 2HB  ARG A  18       4.631  25.585  23.222  1.00 41.500          H  
ATOM    290 1HG  ARG A  18       2.943  26.353  24.809  1.00 41.500          H  
ATOM    291 2HG  ARG A  18       1.650  25.952  23.657  1.00 41.500          H  
ATOM    292 1HD  ARG A  18       3.621  24.016  24.850  1.00 41.500          H  
ATOM    293 2HD  ARG A  18       1.927  24.220  25.346  1.00 41.500          H  
ATOM    294  HE  ARG A  18       2.957  22.881  22.958  1.00 41.500          H  
ATOM    295 1HH1 ARG A  18      -0.009  24.256  24.405  1.00 41.500          H  
ATOM    296 2HH1 ARG A  18      -1.099  23.360  23.348  1.00 41.500          H  
ATOM    297 1HH2 ARG A  18       1.563  21.771  21.629  1.00 41.500          H  
ATOM    298 2HH2 ARG A  18      -0.182  21.932  21.734  1.00 41.500          H  
ATOM    299  N   GLN A  19       4.704  28.097  20.111  1.00 24.740          N  
ATOM    300  CA  GLN A  19       5.732  28.088  19.061  1.00 24.930          C  
ATOM    301  C   GLN A  19       6.245  29.453  18.586  1.00 24.350          C  
ATOM    302  O   GLN A  19       5.527  30.450  18.600  1.00 24.520          O  
ATOM    303  CB  GLN A  19       5.221  27.323  17.847  1.00 34.830          C  
ATOM    304  CG  GLN A  19       4.994  25.865  18.077  1.00 34.830          C  
ATOM    305  CD  GLN A  19       4.402  25.146  16.919  1.00 34.830          C  
ATOM    306  OE1 GLN A  19       4.934  24.980  15.791  1.00 34.830          O  
ATOM    307  NE2 GLN A  19       3.208  24.717  17.200  1.00 34.830          N  
ATOM    308  H   GLN A  19       3.900  28.731  20.017  1.00 29.690          H  
ATOM    309  HA  GLN A  19       6.594  27.549  19.454  1.00 29.920          H  
ATOM    310 1HB  GLN A  19       4.304  27.780  17.499  1.00 41.790          H  
ATOM    311 2HB  GLN A  19       5.946  27.398  17.073  1.00 41.790          H  
ATOM    312 1HG  GLN A  19       5.942  25.396  18.328  1.00 41.790          H  
ATOM    313 2HG  GLN A  19       4.301  25.740  18.891  1.00 41.790          H  
ATOM    314 1HE2 GLN A  19       2.666  24.213  16.505  1.00 41.790          H  
ATOM    315 2HE2 GLN A  19       2.801  24.939  18.135  1.00 41.790          H  
ATOM    316  N   SER A  20       7.495  29.452  18.083  1.00 23.750          N  
ATOM    317  CA  SER A  20       8.143  30.598  17.414  1.00 23.240          C  
ATOM    318  C   SER A  20       7.743  30.658  15.928  1.00 23.060          C  
ATOM    319  O   SER A  20       8.081  31.594  15.197  1.00 23.010          O  
ATOM    320  CB  SER A  20       9.646  30.481  17.543  1.00 32.740          C  
ATOM    321  OG  SER A  20      10.118  29.371  16.832  1.00 32.740          O  
ATOM    322  H   SER A  20       8.045  28.604  18.151  1.00 28.500          H  
ATOM    323  HA  SER A  20       7.812  31.518  17.896  1.00 27.890          H  
ATOM    324 1HB  SER A  20      10.116  31.387  17.161  1.00 39.290          H  
ATOM    325 2HB  SER A  20       9.915  30.388  18.592  1.00 39.290          H  
ATOM    326  HG  SER A  20      11.052  29.289  17.055  1.00 39.290          H  
ATOM    327  N   THR A  21       7.026  29.620  15.527  1.00 23.040          N  
ATOM    328  CA  THR A  21       6.481  29.318  14.215  1.00 22.920          C  
ATOM    329  C   THR A  21       5.574  30.442  13.738  1.00 22.380          C  
ATOM    330  O   THR A  21       4.831  31.022  14.527  1.00 22.460          O  
ATOM    331  CB  THR A  21       5.688  27.979  14.284  1.00 32.140          C  
ATOM    332  OG1 THR A  21       6.570  26.902  14.692  1.00 32.140          O  
ATOM    333  CG2 THR A  21       5.072  27.606  12.958  1.00 32.140          C  
ATOM    334  H   THR A  21       6.844  28.938  16.239  1.00 27.650          H  
ATOM    335  HA  THR A  21       7.305  29.212  13.508  1.00 27.500          H  
ATOM    336  HB  THR A  21       4.890  28.084  15.014  1.00 38.560          H  
ATOM    337  HG1 THR A  21       6.030  26.132  15.004  1.00 38.560          H  
ATOM    338 1HG2 THR A  21       4.532  26.666  13.077  1.00 38.560          H  
ATOM    339 2HG2 THR A  21       4.382  28.364  12.633  1.00 38.560          H  
ATOM    340 3HG2 THR A  21       5.855  27.483  12.214  1.00 38.560          H  
ATOM    341  N   ALA A  22       5.647  30.763  12.443  1.00 21.930          N  
ATOM    342  CA  ALA A  22       4.811  31.812  11.868  1.00 21.450          C  
ATOM    343  C   ALA A  22       3.369  31.492  12.185  1.00 20.690          C  
ATOM    344  O   ALA A  22       2.986  30.322  12.214  1.00 20.790          O  
ATOM    345  CB  ALA A  22       5.014  31.908  10.369  1.00 30.220          C  
ATOM    346  H   ALA A  22       6.291  30.257  11.855  1.00 26.320          H  
ATOM    347  HA  ALA A  22       5.067  32.761  12.338  1.00 25.740          H  
ATOM    348 1HB  ALA A  22       4.376  32.694   9.966  1.00 36.270          H  
ATOM    349 2HB  ALA A  22       6.057  32.141  10.157  1.00 36.270          H  
ATOM    350 3HB  ALA A  22       4.752  30.957   9.908  1.00 36.270          H  
ATOM    351  N   VAL A  23       2.566  32.523  12.410  1.00 20.030          N  
ATOM    352  CA  VAL A  23       1.213  32.263  12.853  1.00 19.290          C  
ATOM    353  C   VAL A  23       0.075  32.535  11.890  1.00 18.400          C  
ATOM    354  O   VAL A  23      -0.041  33.611  11.302  1.00 18.200          O  
ATOM    355  CB  VAL A  23       0.964  33.070  14.147  1.00 27.300          C  
ATOM    356  CG1 VAL A  23       1.817  32.548  15.263  1.00 27.300          C  
ATOM    357  CG2 VAL A  23       1.324  34.544  13.943  1.00 27.300          C  
ATOM    358  H   VAL A  23       2.915  33.463  12.312  1.00 24.040          H  
ATOM    359  HA  VAL A  23       1.170  31.215  13.095  1.00 23.150          H  
ATOM    360  HB  VAL A  23      -0.079  32.968  14.424  1.00 32.760          H  
ATOM    361 1HG1 VAL A  23       1.625  33.116  16.173  1.00 32.760          H  
ATOM    362 2HG1 VAL A  23       1.604  31.533  15.440  1.00 32.760          H  
ATOM    363 3HG1 VAL A  23       2.871  32.640  14.999  1.00 32.760          H  
ATOM    364 1HG2 VAL A  23       1.130  35.088  14.868  1.00 32.760          H  
ATOM    365 2HG2 VAL A  23       2.373  34.639  13.696  1.00 32.760          H  
ATOM    366 3HG2 VAL A  23       0.744  34.982  13.149  1.00 32.760          H  
ATOM    367  N   GLU A  24      -0.772  31.515  11.765  1.00 17.950          N  
ATOM    368  CA  GLU A  24      -1.987  31.509  10.965  1.00 17.120          C  
ATOM    369  C   GLU A  24      -2.915  30.387  11.458  1.00 16.310          C  
ATOM    370  O   GLU A  24      -2.451  29.260  11.648  1.00 16.210          O  
ATOM    371  CB  GLU A  24      -1.620  31.292   9.492  1.00 24.300          C  
ATOM    372  CG  GLU A  24      -2.770  31.332   8.501  1.00 24.300          C  
ATOM    373  CD  GLU A  24      -2.288  31.168   7.082  1.00 24.300          C  
ATOM    374  OE1 GLU A  24      -1.599  30.217   6.814  1.00 24.300          O  
ATOM    375  OE2 GLU A  24      -2.616  31.994   6.261  1.00 24.300          O  
ATOM    376  H   GLU A  24      -0.548  30.668  12.274  1.00 21.540          H  
ATOM    377  HA  GLU A  24      -2.500  32.465  11.080  1.00 20.540          H  
ATOM    378 1HB  GLU A  24      -0.903  32.054   9.186  1.00 29.160          H  
ATOM    379 2HB  GLU A  24      -1.126  30.326   9.385  1.00 29.160          H  
ATOM    380 1HG  GLU A  24      -3.475  30.530   8.730  1.00 29.160          H  
ATOM    381 2HG  GLU A  24      -3.292  32.282   8.602  1.00 29.160          H  
ATOM    382  N   ILE A  25      -4.212  30.667  11.636  1.00 15.870          N  
ATOM    383  CA  ILE A  25      -5.175  29.615  11.994  1.00 15.200          C  
ATOM    384  C   ILE A  25      -6.207  29.515  10.878  1.00 14.550          C  
ATOM    385  O   ILE A  25      -6.334  28.479  10.224  1.00 14.420          O  
ATOM    386  CB  ILE A  25      -5.960  29.921  13.293  1.00 21.550          C  
ATOM    387  CG1 ILE A  25      -5.032  30.098  14.433  1.00 21.550          C  
ATOM    388  CG2 ILE A  25      -6.874  28.749  13.606  1.00 21.550          C  
ATOM    389  CD1 ILE A  25      -5.686  30.666  15.687  1.00 21.550          C  
ATOM    390  H   ILE A  25      -4.549  31.617  11.510  1.00 19.040          H  
ATOM    391  HA  ILE A  25      -4.660  28.661  12.088  1.00 18.240          H  
ATOM    392  HB  ILE A  25      -6.559  30.795  13.179  1.00 25.860          H  
ATOM    393 1HG1 ILE A  25      -4.582  29.137  14.670  1.00 25.860          H  
ATOM    394 2HG1 ILE A  25      -4.254  30.756  14.124  1.00 25.860          H  
ATOM    395 1HG2 ILE A  25      -7.418  28.919  14.477  1.00 25.860          H  
ATOM    396 2HG2 ILE A  25      -7.577  28.571  12.794  1.00 25.860          H  
ATOM    397 3HG2 ILE A  25      -6.279  27.887  13.768  1.00 25.860          H  
ATOM    398 1HD1 ILE A  25      -4.936  30.767  16.445  1.00 25.860          H  
ATOM    399 2HD1 ILE A  25      -6.100  31.633  15.453  1.00 25.860          H  
ATOM    400 3HD1 ILE A  25      -6.467  30.020  16.064  1.00 25.860          H  
ATOM    401  N   ARG A  26      -6.913  30.643  10.673  1.00 14.320          N  
ATOM    402  CA  ARG A  26      -8.036  30.797   9.753  1.00 13.820          C  
ATOM    403  C   ARG A  26      -9.164  29.797   9.976  1.00 12.980          C  
ATOM    404  O   ARG A  26      -8.994  28.757  10.607  1.00 12.810          O  
ATOM    405  CB  ARG A  26      -7.566  30.689   8.309  1.00 19.550          C  
ATOM    406  CG  ARG A  26      -6.682  31.833   7.851  1.00 19.550          C  
ATOM    407  CD  ARG A  26      -6.260  31.682   6.435  1.00 19.550          C  
ATOM    408  NE  ARG A  26      -5.357  32.754   6.022  1.00 19.550          N  
ATOM    409  CZ  ARG A  26      -5.714  33.964   5.532  1.00 19.550          C  
ATOM    410  NH1 ARG A  26      -6.987  34.296   5.374  1.00 19.550          N  
ATOM    411  NH2 ARG A  26      -4.764  34.824   5.207  1.00 19.550          N  
ATOM    412  H   ARG A  26      -6.648  31.451  11.235  1.00 17.180          H  
ATOM    413  HA  ARG A  26      -8.442  31.798   9.898  1.00 16.580          H  
ATOM    414 1HB  ARG A  26      -7.014  29.762   8.166  1.00 23.460          H  
ATOM    415 2HB  ARG A  26      -8.433  30.647   7.649  1.00 23.460          H  
ATOM    416 1HG  ARG A  26      -7.217  32.772   7.959  1.00 23.460          H  
ATOM    417 2HG  ARG A  26      -5.787  31.857   8.469  1.00 23.460          H  
ATOM    418 1HD  ARG A  26      -5.722  30.737   6.331  1.00 23.460          H  
ATOM    419 2HD  ARG A  26      -7.127  31.675   5.780  1.00 23.460          H  
ATOM    420  HE  ARG A  26      -4.346  32.566   6.119  1.00 23.460          H  
ATOM    421 1HH1 ARG A  26      -7.715  33.646   5.617  1.00 23.460          H  
ATOM    422 2HH1 ARG A  26      -7.231  35.205   5.005  1.00 23.460          H  
ATOM    423 1HH2 ARG A  26      -3.788  34.562   5.329  1.00 23.460          H  
ATOM    424 2HH2 ARG A  26      -5.001  35.731   4.839  1.00 23.460          H  
ATOM    425  N   VAL A  27     -10.346  30.129   9.481  1.00 12.610          N  
ATOM    426  CA  VAL A  27     -11.434  29.179   9.581  1.00 11.910          C  
ATOM    427  C   VAL A  27     -11.191  28.131   8.522  1.00 11.470          C  
ATOM    428  O   VAL A  27     -10.992  28.464   7.354  1.00 11.530          O  
ATOM    429  CB  VAL A  27     -12.804  29.849   9.341  1.00 16.950          C  
ATOM    430  CG1 VAL A  27     -13.919  28.794   9.330  1.00 16.950          C  
ATOM    431  CG2 VAL A  27     -13.068  30.847  10.435  1.00 16.950          C  
ATOM    432  H   VAL A  27     -10.469  31.004   8.994  1.00 15.130          H  
ATOM    433  HA  VAL A  27     -11.420  28.709  10.566  1.00 14.290          H  
ATOM    434  HB  VAL A  27     -12.798  30.350   8.374  1.00 20.340          H  
ATOM    435 1HG1 VAL A  27     -14.880  29.282   9.164  1.00 20.340          H  
ATOM    436 2HG1 VAL A  27     -13.751  28.070   8.533  1.00 20.340          H  
ATOM    437 3HG1 VAL A  27     -13.935  28.282  10.275  1.00 20.340          H  
ATOM    438 1HG2 VAL A  27     -14.033  31.326  10.269  1.00 20.340          H  
ATOM    439 2HG2 VAL A  27     -13.083  30.327  11.372  1.00 20.340          H  
ATOM    440 3HG2 VAL A  27     -12.286  31.603  10.446  1.00 20.340          H  
ATOM    441  N   GLN A  28     -11.194  26.870   8.921  1.00 11.220          N  
ATOM    442  CA  GLN A  28     -10.957  25.808   7.974  1.00 10.980          C  
ATOM    443  C   GLN A  28     -11.952  24.682   8.119  1.00 10.350          C  
ATOM    444  O   GLN A  28     -12.404  24.366   9.219  1.00 10.300          O  
ATOM    445  CB  GLN A  28      -9.553  25.227   8.148  1.00 15.470          C  
ATOM    446  CG  GLN A  28      -8.404  26.197   7.895  1.00 15.470          C  
ATOM    447  CD  GLN A  28      -7.048  25.500   7.972  1.00 15.470          C  
ATOM    448  OE1 GLN A  28      -6.856  24.583   8.806  1.00 15.470          O  
ATOM    449  NE2 GLN A  28      -6.120  25.920   7.114  1.00 15.470          N  
ATOM    450  H   GLN A  28     -11.353  26.655   9.895  1.00 13.460          H  
ATOM    451  HA  GLN A  28     -11.054  26.208   6.966  1.00 13.180          H  
ATOM    452 1HB  GLN A  28      -9.456  24.870   9.168  1.00 18.560          H  
ATOM    453 2HB  GLN A  28      -9.433  24.366   7.486  1.00 18.560          H  
ATOM    454 1HG  GLN A  28      -8.520  26.643   6.909  1.00 18.560          H  
ATOM    455 2HG  GLN A  28      -8.421  26.980   8.660  1.00 18.560          H  
ATOM    456 1HE2 GLN A  28      -5.209  25.508   7.114  1.00 18.560          H  
ATOM    457 2HE2 GLN A  28      -6.332  26.661   6.471  1.00 18.560          H  
ATOM    458  N   GLU A  29     -12.223  24.045   6.998  1.00 10.080          N  
ATOM    459  CA  GLU A  29     -13.031  22.848   6.931  1.00  9.660          C  
ATOM    460  C   GLU A  29     -12.062  21.698   6.819  1.00  8.970          C  
ATOM    461  O   GLU A  29     -10.907  21.898   6.418  1.00  8.910          O  
ATOM    462  CB  GLU A  29     -13.986  22.890   5.740  1.00 13.690          C  
ATOM    463  CG  GLU A  29     -14.997  24.037   5.777  1.00 13.690          C  
ATOM    464  CD  GLU A  29     -16.007  23.906   6.900  1.00 13.690          C  
ATOM    465  OE1 GLU A  29     -16.145  22.825   7.428  1.00 13.690          O  
ATOM    466  OE2 GLU A  29     -16.644  24.885   7.224  1.00 13.690          O  
ATOM    467  H   GLU A  29     -11.828  24.404   6.142  1.00 12.100          H  
ATOM    468  HA  GLU A  29     -13.607  22.737   7.852  1.00 11.590          H  
ATOM    469 1HB  GLU A  29     -13.413  22.991   4.824  1.00 16.430          H  
ATOM    470 2HB  GLU A  29     -14.536  21.951   5.677  1.00 16.430          H  
ATOM    471 1HG  GLU A  29     -14.460  24.978   5.898  1.00 16.430          H  
ATOM    472 2HG  GLU A  29     -15.524  24.071   4.825  1.00 16.430          H  
ATOM    473  N   ILE A  30     -12.489  20.486   7.126  1.00  8.670          N  
ATOM    474  CA  ILE A  30     -11.533  19.408   6.989  1.00  8.190          C  
ATOM    475  C   ILE A  30     -11.442  18.951   5.537  1.00  7.700          C  
ATOM    476  O   ILE A  30     -11.982  17.929   5.105  1.00  7.600          O  
ATOM    477  CB  ILE A  30     -11.866  18.270   7.980  1.00 11.660          C  
ATOM    478  CG1 ILE A  30     -11.820  18.884   9.440  1.00 11.660          C  
ATOM    479  CG2 ILE A  30     -10.886  17.115   7.840  1.00 11.660          C  
ATOM    480  CD1 ILE A  30     -12.298  17.984  10.556  1.00 11.660          C  
ATOM    481  H   ILE A  30     -13.441  20.331   7.434  1.00 10.400          H  
ATOM    482  HA  ILE A  30     -10.556  19.787   7.273  1.00  9.830          H  
ATOM    483  HB  ILE A  30     -12.878  17.912   7.794  1.00 13.990          H  
ATOM    484 1HG1 ILE A  30     -10.789  19.165   9.656  1.00 13.990          H  
ATOM    485 2HG1 ILE A  30     -12.432  19.783   9.459  1.00 13.990          H  
ATOM    486 1HG2 ILE A  30     -11.116  16.326   8.545  1.00 13.990          H  
ATOM    487 2HG2 ILE A  30     -10.903  16.692   6.844  1.00 13.990          H  
ATOM    488 3HG2 ILE A  30      -9.939  17.494   8.043  1.00 13.990          H  
ATOM    489 1HD1 ILE A  30     -12.218  18.517  11.502  1.00 13.990          H  
ATOM    490 2HD1 ILE A  30     -13.339  17.709  10.383  1.00 13.990          H  
ATOM    491 3HD1 ILE A  30     -11.694  17.084  10.603  1.00 13.990          H  
ATOM    492  N   LEU A  31     -10.646  19.711   4.806  1.00  7.660          N  
ATOM    493  CA  LEU A  31     -10.392  19.519   3.397  1.00  7.480          C  
ATOM    494  C   LEU A  31      -9.226  18.573   3.274  1.00  6.980          C  
ATOM    495  O   LEU A  31      -8.133  18.978   2.877  1.00  6.940          O  
ATOM    496  CB  LEU A  31     -10.046  20.850   2.719  1.00 10.540          C  
ATOM    497  CG  LEU A  31     -11.088  21.985   2.817  1.00 10.540          C  
ATOM    498  CD1 LEU A  31     -10.532  23.202   2.101  1.00 10.540          C  
ATOM    499  CD2 LEU A  31     -12.427  21.553   2.227  1.00 10.540          C  
ATOM    500  H   LEU A  31     -10.265  20.525   5.289  1.00  9.190          H  
ATOM    501  HA  LEU A  31     -11.257  19.060   2.926  1.00  8.980          H  
ATOM    502 1HB  LEU A  31      -9.127  21.224   3.168  1.00 12.650          H  
ATOM    503 2HB  LEU A  31      -9.858  20.660   1.665  1.00 12.650          H  
ATOM    504  HG  LEU A  31     -11.231  22.252   3.859  1.00 12.650          H  
ATOM    505 1HD1 LEU A  31     -11.241  24.026   2.181  1.00 12.650          H  
ATOM    506 2HD1 LEU A  31      -9.586  23.491   2.560  1.00 12.650          H  
ATOM    507 3HD1 LEU A  31     -10.366  22.966   1.049  1.00 12.650          H  
ATOM    508 1HD2 LEU A  31     -13.138  22.376   2.311  1.00 12.650          H  
ATOM    509 2HD2 LEU A  31     -12.299  21.291   1.177  1.00 12.650          H  
ATOM    510 3HD2 LEU A  31     -12.817  20.696   2.771  1.00 12.650          H  
ATOM    511  N   ILE A  32      -9.505  17.305   3.549  1.00  6.900          N  
ATOM    512  CA  ILE A  32      -8.529  16.218   3.704  1.00  6.690          C  
ATOM    513  C   ILE A  32      -7.527  16.067   2.544  1.00  6.100          C  
ATOM    514  O   ILE A  32      -6.510  15.386   2.674  1.00  5.890          O  
ATOM    515  CB  ILE A  32      -9.289  14.900   3.972  1.00  9.450          C  
ATOM    516  CG1 ILE A  32      -8.369  13.784   4.542  1.00  9.450          C  
ATOM    517  CG2 ILE A  32      -9.952  14.398   2.687  1.00  9.450          C  
ATOM    518  CD1 ILE A  32      -7.762  14.062   5.925  1.00  9.450          C  
ATOM    519  H   ILE A  32     -10.482  17.152   3.830  1.00  8.280          H  
ATOM    520  HA  ILE A  32      -7.963  16.443   4.594  1.00  8.030          H  
ATOM    521  HB  ILE A  32     -10.065  15.095   4.714  1.00 11.340          H  
ATOM    522 1HG1 ILE A  32      -8.983  12.893   4.633  1.00 11.340          H  
ATOM    523 2HG1 ILE A  32      -7.565  13.571   3.847  1.00 11.340          H  
ATOM    524 1HG2 ILE A  32     -10.514  13.489   2.905  1.00 11.340          H  
ATOM    525 2HG2 ILE A  32     -10.630  15.158   2.306  1.00 11.340          H  
ATOM    526 3HG2 ILE A  32      -9.197  14.175   1.934  1.00 11.340          H  
ATOM    527 1HD1 ILE A  32      -7.190  13.206   6.228  1.00 11.340          H  
ATOM    528 2HD1 ILE A  32      -7.107  14.923   5.895  1.00 11.340          H  
ATOM    529 3HD1 ILE A  32      -8.560  14.234   6.645  1.00 11.340          H  
ATOM    530  N   GLY A  33      -7.833  16.643   1.390  1.00  6.180          N  
ATOM    531  CA  GLY A  33      -6.927  16.600   0.255  1.00  6.000          C  
ATOM    532  C   GLY A  33      -5.575  17.274   0.590  1.00  5.200          C  
ATOM    533  O   GLY A  33      -4.538  16.910   0.027  1.00  5.350          O  
ATOM    534  H   GLY A  33      -8.705  17.145   1.321  1.00  7.420          H  
ATOM    535 1HA  GLY A  33      -6.763  15.566  -0.040  1.00  7.200          H  
ATOM    536 2HA  GLY A  33      -7.387  17.109  -0.591  1.00  7.200          H  
ATOM    537  N   TYR A  34      -5.583  18.257   1.506  1.00  4.800          N  
ATOM    538  CA  TYR A  34      -4.375  18.996   1.893  1.00  4.530          C  
ATOM    539  C   TYR A  34      -3.808  18.469   3.214  1.00  4.100          C  
ATOM    540  O   TYR A  34      -3.889  19.135   4.243  1.00  4.680          O  
ATOM    541  CB  TYR A  34      -4.726  20.472   2.054  1.00  6.450          C  
ATOM    542  CG  TYR A  34      -5.342  21.069   0.818  1.00  6.450          C  
ATOM    543  CD1 TYR A  34      -6.721  21.200   0.760  1.00  6.450          C  
ATOM    544  CD2 TYR A  34      -4.563  21.466  -0.252  1.00  6.450          C  
ATOM    545  CE1 TYR A  34      -7.325  21.725  -0.350  1.00  6.450          C  
ATOM    546  CE2 TYR A  34      -5.170  21.997  -1.376  1.00  6.450          C  
ATOM    547  CZ  TYR A  34      -6.548  22.127  -1.423  1.00  6.450          C  
ATOM    548  OH  TYR A  34      -7.155  22.655  -2.538  1.00  6.450          O  
ATOM    549  H   TYR A  34      -6.475  18.517   1.941  1.00  5.760          H  
ATOM    550  HA  TYR A  34      -3.617  18.870   1.120  1.00  5.440          H  
ATOM    551 1HB  TYR A  34      -5.435  20.589   2.879  1.00  7.740          H  
ATOM    552 2HB  TYR A  34      -3.833  21.039   2.304  1.00  7.740          H  
ATOM    553  HD1 TYR A  34      -7.321  20.885   1.601  1.00  7.740          H  
ATOM    554  HD2 TYR A  34      -3.480  21.360  -0.212  1.00  7.740          H  
ATOM    555  HE1 TYR A  34      -8.409  21.825  -0.386  1.00  7.740          H  
ATOM    556  HE2 TYR A  34      -4.563  22.314  -2.224  1.00  7.740          H  
ATOM    557  HH  TYR A  34      -6.487  22.885  -3.188  1.00  7.740          H  
ATOM    558  N   ARG A  35      -3.190  17.298   3.171  1.00  3.530          N  
ATOM    559  CA  ARG A  35      -2.785  16.560   4.373  1.00  3.580          C  
ATOM    560  C   ARG A  35      -1.268  16.300   4.479  1.00  3.080          C  
ATOM    561  O   ARG A  35      -0.537  16.507   3.504  1.00  3.320          O  
ATOM    562  CB  ARG A  35      -3.559  15.257   4.364  1.00  4.990          C  
ATOM    563  CG  ARG A  35      -3.205  14.367   3.185  1.00  4.990          C  
ATOM    564  CD  ARG A  35      -4.031  13.198   3.067  1.00  4.990          C  
ATOM    565  NE  ARG A  35      -3.572  12.265   2.017  1.00  4.990          N  
ATOM    566  CZ  ARG A  35      -4.038  12.244   0.764  1.00  4.990          C  
ATOM    567  NH1 ARG A  35      -4.995  13.105   0.395  1.00  4.990          N  
ATOM    568  NH2 ARG A  35      -3.549  11.348  -0.115  1.00  4.990          N  
ATOM    569  H   ARG A  35      -3.078  16.864   2.262  1.00  4.240          H  
ATOM    570  HA  ARG A  35      -3.093  17.136   5.246  1.00  4.300          H  
ATOM    571 1HB  ARG A  35      -3.360  14.700   5.279  1.00  5.990          H  
ATOM    572 2HB  ARG A  35      -4.627  15.465   4.333  1.00  5.990          H  
ATOM    573 1HG  ARG A  35      -3.212  14.912   2.244  1.00  5.990          H  
ATOM    574 2HG  ARG A  35      -2.235  13.993   3.404  1.00  5.990          H  
ATOM    575 1HD  ARG A  35      -4.002  12.726   3.946  1.00  5.990          H  
ATOM    576 2HD  ARG A  35      -5.050  13.469   2.874  1.00  5.990          H  
ATOM    577  HE  ARG A  35      -2.788  11.621   2.229  1.00  5.990          H  
ATOM    578 1HH1 ARG A  35      -5.382  13.801   1.077  1.00  5.990          H  
ATOM    579 2HH1 ARG A  35      -5.349  13.089  -0.550  1.00  5.990          H  
ATOM    580 1HH2 ARG A  35      -2.820  10.634   0.159  1.00  5.990          H  
ATOM    581 2HH2 ARG A  35      -3.899  11.329  -1.056  1.00  5.990          H  
ATOM    582  N   GLN A  36      -0.808  15.863   5.674  1.00  2.880          N  
ATOM    583  CA  GLN A  36       0.616  15.576   5.938  1.00  2.710          C  
ATOM    584  C   GLN A  36       0.798  14.161   6.528  1.00  2.300          C  
ATOM    585  O   GLN A  36      -0.010  13.694   7.334  1.00  2.770          O  
ATOM    586  CB  GLN A  36       1.183  16.593   6.935  1.00  3.860          C  
ATOM    587  CG  GLN A  36       1.048  18.068   6.528  1.00  3.860          C  
ATOM    588  CD  GLN A  36       1.918  18.490   5.354  1.00  3.860          C  
ATOM    589  OE1 GLN A  36       3.005  17.935   5.101  1.00  3.860          O  
ATOM    590  NE2 GLN A  36       1.425  19.500   4.634  1.00  3.860          N  
ATOM    591  H   GLN A  36      -1.471  15.711   6.426  1.00  3.460          H  
ATOM    592  HA  GLN A  36       1.177  15.637   5.003  1.00  3.250          H  
ATOM    593 1HB  GLN A  36       0.683  16.469   7.895  1.00  4.630          H  
ATOM    594 2HB  GLN A  36       2.244  16.386   7.097  1.00  4.630          H  
ATOM    595 1HG  GLN A  36       0.012  18.270   6.264  1.00  4.630          H  
ATOM    596 2HG  GLN A  36       1.330  18.680   7.383  1.00  4.630          H  
ATOM    597 1HE2 GLN A  36       1.904  19.863   3.836  1.00  4.630          H  
ATOM    598 2HE2 GLN A  36       0.544  19.903   4.887  1.00  4.630          H  
ATOM    599  N   ALA A  37       1.897  13.491   6.197  1.00  1.910          N  
ATOM    600  CA  ALA A  37       2.127  12.104   6.630  1.00  1.740          C  
ATOM    601  C   ALA A  37       2.614  11.836   8.040  1.00  1.440          C  
ATOM    602  O   ALA A  37       3.725  11.356   8.201  1.00  1.520          O  
ATOM    603  CB  ALA A  37       3.132  11.425   5.725  1.00  2.500          C  
ATOM    604  H   ALA A  37       2.546  13.921   5.532  1.00  2.290          H  
ATOM    605  HA  ALA A  37       1.180  11.593   6.538  1.00  2.090          H  
ATOM    606 1HB  ALA A  37       3.241  10.379   6.009  1.00  3.000          H  
ATOM    607 2HB  ALA A  37       2.788  11.480   4.720  1.00  3.000          H  
ATOM    608 3HB  ALA A  37       4.086  11.927   5.829  1.00  3.000          H  
ATOM    609  N   THR A  38       1.758  12.074   9.035  1.00  1.380          N  
ATOM    610  CA  THR A  38       1.973  11.739  10.477  1.00  1.270          C  
ATOM    611  C   THR A  38       2.988  12.509  11.329  1.00  1.250          C  
ATOM    612  O   THR A  38       3.080  12.248  12.529  1.00  1.400          O  
ATOM    613  CB  THR A  38       2.464  10.280  10.690  1.00  1.820          C  
ATOM    614  OG1 THR A  38       3.869  10.200  10.433  1.00  1.820          O  
ATOM    615  CG2 THR A  38       1.781   9.261   9.854  1.00  1.820          C  
ATOM    616  H   THR A  38       0.888  12.528   8.737  1.00  1.660          H  
ATOM    617  HA  THR A  38       1.004  11.848  10.966  1.00  1.520          H  
ATOM    618  HB  THR A  38       2.294  10.026  11.710  1.00  2.190          H  
ATOM    619  HG1 THR A  38       4.032  10.482   9.527  1.00  2.190          H  
ATOM    620 1HG2 THR A  38       2.181   8.309  10.116  1.00  2.190          H  
ATOM    621 2HG2 THR A  38       0.744   9.273  10.037  1.00  2.190          H  
ATOM    622 3HG2 THR A  38       1.949   9.434   8.826  1.00  2.190          H  
ATOM    623  N   THR A  39       3.785  13.396  10.766  1.00  1.330          N  
ATOM    624  CA  THR A  39       4.914  13.925  11.527  1.00  1.400          C  
ATOM    625  C   THR A  39       4.571  14.902  12.648  1.00  1.270          C  
ATOM    626  O   THR A  39       3.477  15.472  12.704  1.00  1.500          O  
ATOM    627  CB  THR A  39       5.894  14.587  10.547  1.00  1.930          C  
ATOM    628  OG1 THR A  39       5.226  15.649   9.877  1.00  1.930          O  
ATOM    629  CG2 THR A  39       6.375  13.565   9.502  1.00  1.930          C  
ATOM    630  H   THR A  39       3.660  13.676   9.803  1.00  1.600          H  
ATOM    631  HA  THR A  39       5.420  13.080  11.992  1.00  1.680          H  
ATOM    632  HB  THR A  39       6.740  14.994  11.095  1.00  2.320          H  
ATOM    633  HG1 THR A  39       5.872  16.154   9.328  1.00  2.320          H  
ATOM    634 1HG2 THR A  39       7.056  14.066   8.813  1.00  2.320          H  
ATOM    635 2HG2 THR A  39       6.886  12.748   9.985  1.00  2.320          H  
ATOM    636 3HG2 THR A  39       5.530  13.171   8.945  1.00  2.320          H  
ATOM    637  N   PHE A  40       5.555  15.117  13.533  1.00  1.060          N  
ATOM    638  CA  PHE A  40       5.432  16.009  14.676  1.00  1.110          C  
ATOM    639  C   PHE A  40       5.986  17.422  14.315  1.00  1.370          C  
ATOM    640  O   PHE A  40       6.612  17.555  13.258  1.00  2.030          O  
ATOM    641  CB  PHE A  40       6.110  15.280  15.858  1.00  1.530          C  
ATOM    642  CG  PHE A  40       5.368  13.973  16.251  1.00  1.530          C  
ATOM    643  CD1 PHE A  40       6.002  12.729  16.214  1.00  1.530          C  
ATOM    644  CD2 PHE A  40       4.018  13.992  16.614  1.00  1.530          C  
ATOM    645  CE1 PHE A  40       5.326  11.579  16.539  1.00  1.530          C  
ATOM    646  CE2 PHE A  40       3.349  12.819  16.925  1.00  1.530          C  
ATOM    647  CZ  PHE A  40       4.010  11.619  16.884  1.00  1.530          C  
ATOM    648  H   PHE A  40       6.429  14.587  13.448  1.00  1.270          H  
ATOM    649  HA  PHE A  40       4.372  16.111  14.897  1.00  1.330          H  
ATOM    650 1HB  PHE A  40       7.120  15.015  15.558  1.00  1.840          H  
ATOM    651 2HB  PHE A  40       6.189  15.849  16.717  1.00  1.840          H  
ATOM    652  HD1 PHE A  40       7.039  12.662  15.926  1.00  1.840          H  
ATOM    653  HD2 PHE A  40       3.477  14.937  16.644  1.00  1.840          H  
ATOM    654  HE1 PHE A  40       5.831  10.630  16.502  1.00  1.840          H  
ATOM    655  HE2 PHE A  40       2.293  12.848  17.196  1.00  1.840          H  
ATOM    656  HZ  PHE A  40       3.485  10.699  17.123  1.00  1.840          H  
ATOM    657  N   PRO A  41       5.818  18.483  15.171  1.00  1.330          N  
ATOM    658  CA  PRO A  41       6.193  19.889  14.934  1.00  1.430          C  
ATOM    659  C   PRO A  41       7.586  20.130  14.364  1.00  1.760          C  
ATOM    660  O   PRO A  41       7.792  21.076  13.614  1.00  2.110          O  
ATOM    661  CB  PRO A  41       6.082  20.495  16.340  1.00  2.150          C  
ATOM    662  CG  PRO A  41       5.012  19.689  17.015  1.00  2.150          C  
ATOM    663  CD  PRO A  41       5.219  18.285  16.529  1.00  2.150          C  
ATOM    664  HA  PRO A  41       5.444  20.326  14.264  1.00  1.720          H  
ATOM    665 1HB  PRO A  41       7.054  20.440  16.854  1.00  2.570          H  
ATOM    666 2HB  PRO A  41       5.823  21.563  16.273  1.00  2.570          H  
ATOM    667 1HG  PRO A  41       5.125  19.768  18.107  1.00  2.570          H  
ATOM    668 2HG  PRO A  41       4.028  20.096  16.793  1.00  2.570          H  
ATOM    669 1HD  PRO A  41       5.935  17.853  17.224  1.00  2.570          H  
ATOM    670 2HD  PRO A  41       4.262  17.744  16.496  1.00  2.570          H  
ATOM    671  N   ILE A  42       8.541  19.286  14.717  1.00  2.210          N  
ATOM    672  CA  ILE A  42       9.906  19.371  14.207  1.00  2.890          C  
ATOM    673  C   ILE A  42      10.012  19.314  12.660  1.00  3.170          C  
ATOM    674  O   ILE A  42      11.068  19.622  12.091  1.00  3.570          O  
ATOM    675  CB  ILE A  42      10.720  18.236  14.816  1.00  3.770          C  
ATOM    676  CG1 ILE A  42      12.251  18.487  14.627  1.00  3.770          C  
ATOM    677  CG2 ILE A  42      10.246  16.928  14.229  1.00  3.770          C  
ATOM    678  CD1 ILE A  42      13.145  17.569  15.433  1.00  3.770          C  
ATOM    679  H   ILE A  42       8.341  18.551  15.377  1.00  2.650          H  
ATOM    680  HA  ILE A  42      10.326  20.320  14.534  1.00  3.470          H  
ATOM    681  HB  ILE A  42      10.541  18.224  15.878  1.00  4.530          H  
ATOM    682 1HG1 ILE A  42      12.520  18.363  13.582  1.00  4.530          H  
ATOM    683 2HG1 ILE A  42      12.465  19.512  14.923  1.00  4.530          H  
ATOM    684 1HG2 ILE A  42      10.769  16.144  14.666  1.00  4.530          H  
ATOM    685 2HG2 ILE A  42       9.184  16.791  14.416  1.00  4.530          H  
ATOM    686 3HG2 ILE A  42      10.422  16.910  13.164  1.00  4.530          H  
ATOM    687 1HD1 ILE A  42      14.190  17.828  15.257  1.00  4.530          H  
ATOM    688 2HD1 ILE A  42      12.918  17.675  16.471  1.00  4.530          H  
ATOM    689 3HD1 ILE A  42      12.989  16.541  15.140  1.00  4.530          H  
ATOM    690  N   ASP A  43       8.943  18.868  11.987  1.00  3.290          N  
ATOM    691  CA  ASP A  43       8.914  18.736  10.539  1.00  3.190          C  
ATOM    692  C   ASP A  43       9.457  19.991   9.855  1.00  3.290          C  
ATOM    693  O   ASP A  43       8.899  21.085   9.960  1.00  3.450          O  
ATOM    694  CB  ASP A  43       7.468  18.458  10.099  1.00  4.510          C  
ATOM    695  CG  ASP A  43       7.294  18.150   8.617  1.00  4.510          C  
ATOM    696  OD1 ASP A  43       7.501  19.026   7.826  1.00  4.510          O  
ATOM    697  OD2 ASP A  43       6.916  17.043   8.295  1.00  4.510          O  
ATOM    698  H   ASP A  43       8.107  18.605  12.514  1.00  3.950          H  
ATOM    699  HA  ASP A  43       9.537  17.887  10.258  1.00  3.830          H  
ATOM    700 1HB  ASP A  43       7.077  17.623  10.684  1.00  5.410          H  
ATOM    701 2HB  ASP A  43       6.854  19.324  10.348  1.00  5.410          H  
ATOM    702  N   THR A  44      10.575  19.796   9.154  1.00  3.690          N  
ATOM    703  CA  THR A  44      11.303  20.867   8.479  1.00  4.210          C  
ATOM    704  C   THR A  44      11.421  20.649   6.970  1.00  4.200          C  
ATOM    705  O   THR A  44      11.620  21.598   6.206  1.00  4.440          O  
ATOM    706  CB  THR A  44      12.695  21.008   9.135  1.00  5.690          C  
ATOM    707  OG1 THR A  44      12.513  21.340  10.529  1.00  5.690          O  
ATOM    708  CG2 THR A  44      13.545  22.100   8.460  1.00  5.690          C  
ATOM    709  H   THR A  44      10.938  18.860   9.122  1.00  4.430          H  
ATOM    710  HA  THR A  44      10.759  21.798   8.637  1.00  5.050          H  
ATOM    711  HB  THR A  44      13.220  20.057   9.067  1.00  6.820          H  
ATOM    712  HG1 THR A  44      11.987  20.625  10.990  1.00  6.820          H  
ATOM    713 1HG2 THR A  44      14.505  22.165   8.966  1.00  6.820          H  
ATOM    714 2HG2 THR A  44      13.717  21.864   7.415  1.00  6.820          H  
ATOM    715 3HG2 THR A  44      13.030  23.056   8.533  1.00  6.820          H  
ATOM    716  N   GLU A  45      11.349  19.390   6.546  1.00  4.230          N  
ATOM    717  CA  GLU A  45      11.523  19.016   5.149  1.00  4.390          C  
ATOM    718  C   GLU A  45      10.458  17.989   4.806  1.00  3.990          C  
ATOM    719  O   GLU A  45      10.148  17.135   5.638  1.00  3.920          O  
ATOM    720  CB  GLU A  45      12.920  18.432   4.895  1.00  6.080          C  
ATOM    721  CG  GLU A  45      14.088  19.394   5.157  1.00  6.080          C  
ATOM    722  CD  GLU A  45      15.438  18.786   4.833  1.00  6.080          C  
ATOM    723  OE1 GLU A  45      15.472  17.639   4.452  1.00  6.080          O  
ATOM    724  OE2 GLU A  45      16.430  19.469   4.963  1.00  6.080          O  
ATOM    725  H   GLU A  45      11.150  18.661   7.208  1.00  5.080          H  
ATOM    726  HA  GLU A  45      11.377  19.892   4.517  1.00  5.270          H  
ATOM    727 1HB  GLU A  45      13.062  17.555   5.526  1.00  7.300          H  
ATOM    728 2HB  GLU A  45      12.987  18.099   3.859  1.00  7.300          H  
ATOM    729 1HG  GLU A  45      13.946  20.297   4.565  1.00  7.300          H  
ATOM    730 2HG  GLU A  45      14.078  19.677   6.206  1.00  7.300          H  
ATOM    731  N   GLY A  46       9.911  18.071   3.593  1.00  3.990          N  
ATOM    732  CA  GLY A  46       8.872  17.147   3.155  1.00  4.010          C  
ATOM    733  C   GLY A  46       9.316  16.204   2.024  1.00  4.170          C  
ATOM    734  O   GLY A  46      10.513  16.008   1.814  1.00  4.680          O  
ATOM    735  H   GLY A  46      10.225  18.796   2.965  1.00  4.790          H  
ATOM    736 1HA  GLY A  46       8.530  16.563   4.010  1.00  4.810          H  
ATOM    737 2HA  GLY A  46       8.036  17.758   2.831  1.00  4.810          H  
ATOM    738  N   ARG A  47       8.350  15.631   1.274  1.00  3.860          N  
ATOM    739  CA  ARG A  47       6.913  15.827   1.505  1.00  3.700          C  
ATOM    740  C   ARG A  47       6.122  14.560   1.246  1.00  3.420          C  
ATOM    741  O   ARG A  47       6.150  13.998   0.152  1.00  3.530          O  
ATOM    742  CB  ARG A  47       6.379  16.936   0.602  1.00  5.240          C  
ATOM    743  CG  ARG A  47       4.910  17.347   0.812  1.00  5.240          C  
ATOM    744  CD  ARG A  47       4.706  18.037   2.121  1.00  5.240          C  
ATOM    745  NE  ARG A  47       5.522  19.247   2.221  1.00  5.240          N  
ATOM    746  CZ  ARG A  47       5.780  19.923   3.363  1.00  5.240          C  
ATOM    747  NH1 ARG A  47       5.270  19.526   4.509  1.00  5.240          N  
ATOM    748  NH2 ARG A  47       6.559  20.995   3.323  1.00  5.240          N  
ATOM    749  H   ARG A  47       8.630  15.026   0.515  1.00  4.630          H  
ATOM    750  HA  ARG A  47       6.737  16.073   2.545  1.00  4.440          H  
ATOM    751 1HB  ARG A  47       6.996  17.822   0.696  1.00  6.290          H  
ATOM    752 2HB  ARG A  47       6.461  16.607  -0.433  1.00  6.290          H  
ATOM    753 1HG  ARG A  47       4.612  18.030   0.019  1.00  6.290          H  
ATOM    754 2HG  ARG A  47       4.264  16.466   0.789  1.00  6.290          H  
ATOM    755 1HD  ARG A  47       3.657  18.327   2.204  1.00  6.290          H  
ATOM    756 2HD  ARG A  47       4.950  17.377   2.944  1.00  6.290          H  
ATOM    757  HE  ARG A  47       5.932  19.606   1.368  1.00  6.290          H  
ATOM    758 1HH1 ARG A  47       4.647  18.711   4.560  1.00  6.290          H  
ATOM    759 2HH1 ARG A  47       5.475  20.037   5.360  1.00  6.290          H  
ATOM    760 1HH2 ARG A  47       6.953  21.304   2.444  1.00  6.290          H  
ATOM    761 2HH2 ARG A  47       6.762  21.504   4.174  1.00  6.290          H  
ATOM    762  N   LEU A  48       5.424  14.121   2.282  1.00  3.200          N  
ATOM    763  CA  LEU A  48       4.587  12.938   2.256  1.00  2.980          C  
ATOM    764  C   LEU A  48       3.238  13.342   2.865  1.00  2.830          C  
ATOM    765  O   LEU A  48       3.232  14.101   3.842  1.00  3.010          O  
ATOM    766  CB  LEU A  48       5.271  11.817   3.054  1.00  4.260          C  
ATOM    767  CG  LEU A  48       6.648  11.292   2.534  1.00  4.260          C  
ATOM    768  CD1 LEU A  48       7.800  12.068   3.219  1.00  4.260          C  
ATOM    769  CD2 LEU A  48       6.743   9.799   2.836  1.00  4.260          C  
ATOM    770  H   LEU A  48       5.459  14.643   3.146  1.00  3.840          H  
ATOM    771  HA  LEU A  48       4.432  12.618   1.226  1.00  3.580          H  
ATOM    772 1HB  LEU A  48       5.453  12.190   4.051  1.00  5.110          H  
ATOM    773 2HB  LEU A  48       4.606  10.978   3.123  1.00  5.110          H  
ATOM    774  HG  LEU A  48       6.729  11.450   1.456  1.00  5.110          H  
ATOM    775 1HD1 LEU A  48       8.753  11.693   2.875  1.00  5.110          H  
ATOM    776 2HD1 LEU A  48       7.753  13.117   3.008  1.00  5.110          H  
ATOM    777 3HD1 LEU A  48       7.724  11.929   4.272  1.00  5.110          H  
ATOM    778 1HD2 LEU A  48       7.692   9.402   2.487  1.00  5.110          H  
ATOM    779 2HD2 LEU A  48       6.653   9.628   3.903  1.00  5.110          H  
ATOM    780 3HD2 LEU A  48       5.951   9.298   2.330  1.00  5.110          H  
ATOM    781  N   SER A  49       2.123  12.820   2.327  1.00  2.660          N  
ATOM    782  CA  SER A  49       0.753  13.142   2.786  1.00  2.650          C  
ATOM    783  C   SER A  49      -0.230  11.965   3.107  1.00  2.770          C  
ATOM    784  O   SER A  49      -0.761  11.343   2.190  1.00  3.200          O  
ATOM    785  CB  SER A  49       0.159  13.996   1.675  1.00  3.710          C  
ATOM    786  OG  SER A  49       0.835  15.216   1.573  1.00  3.710          O  
ATOM    787  H   SER A  49       2.232  12.209   1.533  1.00  3.190          H  
ATOM    788  HA  SER A  49       0.839  13.750   3.672  1.00  3.180          H  
ATOM    789 1HB  SER A  49       0.262  13.454   0.738  1.00  4.460          H  
ATOM    790 2HB  SER A  49      -0.865  14.169   1.810  1.00  4.460          H  
ATOM    791  HG  SER A  49       0.470  15.773   2.300  1.00  4.460          H  
ATOM    792  N   LEU A  50      -0.532  11.707   4.400  1.00  2.480          N  
ATOM    793  CA  LEU A  50      -1.430  10.599   4.820  1.00  2.680          C  
ATOM    794  C   LEU A  50      -2.724  11.098   5.462  1.00  2.760          C  
ATOM    795  O   LEU A  50      -2.796  12.234   5.947  1.00  2.700          O  
ATOM    796  CB  LEU A  50      -0.720   9.567   5.688  1.00  3.670          C  
ATOM    797  CG  LEU A  50       0.483   8.887   5.046  1.00  3.670          C  
ATOM    798  CD1 LEU A  50       1.118   8.019   6.012  1.00  3.670          C  
ATOM    799  CD2 LEU A  50       0.037   8.056   3.838  1.00  3.670          C  
ATOM    800  H   LEU A  50      -0.132  12.296   5.119  1.00  2.980          H  
ATOM    801  HA  LEU A  50      -1.755  10.078   3.925  1.00  3.220          H  
ATOM    802 1HB  LEU A  50      -0.429  10.011   6.628  1.00  4.410          H  
ATOM    803 2HB  LEU A  50      -1.423   8.769   5.886  1.00  4.410          H  
ATOM    804  HG  LEU A  50       1.191   9.612   4.751  1.00  4.410          H  
ATOM    805 1HD1 LEU A  50       1.965   7.553   5.536  1.00  4.410          H  
ATOM    806 2HD1 LEU A  50       1.445   8.596   6.854  1.00  4.410          H  
ATOM    807 3HD1 LEU A  50       0.413   7.263   6.330  1.00  4.410          H  
ATOM    808 1HD2 LEU A  50       0.886   7.544   3.408  1.00  4.410          H  
ATOM    809 2HD2 LEU A  50      -0.685   7.322   4.151  1.00  4.410          H  
ATOM    810 3HD2 LEU A  50      -0.410   8.672   3.065  1.00  4.410          H  
ATOM    811  N   GLU A  51      -3.763  10.258   5.462  1.00  3.200          N  
ATOM    812  CA  GLU A  51      -5.118  10.744   5.807  1.00  3.560          C  
ATOM    813  C   GLU A  51      -5.488  11.084   7.253  1.00  3.500          C  
ATOM    814  O   GLU A  51      -6.193  10.329   7.930  1.00  3.680          O  
ATOM    815  CB  GLU A  51      -6.144   9.753   5.269  1.00  4.840          C  
ATOM    816  CG  GLU A  51      -7.614  10.190   5.289  1.00  4.840          C  
ATOM    817  CD  GLU A  51      -8.608   9.168   4.706  1.00  4.840          C  
ATOM    818  OE1 GLU A  51      -8.213   8.145   4.181  1.00  4.840          O  
ATOM    819  OE2 GLU A  51      -9.783   9.437   4.803  1.00  4.840          O  
ATOM    820  H   GLU A  51      -3.610   9.295   5.119  1.00  3.840          H  
ATOM    821  HA  GLU A  51      -5.275  11.665   5.256  1.00  4.270          H  
ATOM    822 1HB  GLU A  51      -5.876   9.447   4.258  1.00  5.810          H  
ATOM    823 2HB  GLU A  51      -6.101   8.903   5.903  1.00  5.810          H  
ATOM    824 1HG  GLU A  51      -7.941  10.451   6.287  1.00  5.810          H  
ATOM    825 2HG  GLU A  51      -7.662  11.073   4.687  1.00  5.810          H  
ATOM    826  N   LEU A  52      -5.086  12.274   7.683  1.00  3.430          N  
ATOM    827  CA  LEU A  52      -5.468  12.820   8.988  1.00  3.510          C  
ATOM    828  C   LEU A  52      -5.523  14.345   9.008  1.00  3.670          C  
ATOM    829  O   LEU A  52      -4.554  15.030   8.682  1.00  3.850          O  
ATOM    830  CB  LEU A  52      -4.539  12.339  10.094  1.00  4.880          C  
ATOM    831  CG  LEU A  52      -4.773  12.883  11.517  1.00  4.880          C  
ATOM    832  CD1 LEU A  52      -6.156  12.442  12.065  1.00  4.880          C  
ATOM    833  CD2 LEU A  52      -3.646  12.354  12.443  1.00  4.880          C  
ATOM    834  H   LEU A  52      -4.432  12.776   7.075  1.00  4.120          H  
ATOM    835  HA  LEU A  52      -6.467  12.449   9.207  1.00  4.210          H  
ATOM    836 1HB  LEU A  52      -4.642  11.273  10.150  1.00  5.860          H  
ATOM    837 2HB  LEU A  52      -3.522  12.592   9.813  1.00  5.860          H  
ATOM    838  HG  LEU A  52      -4.742  13.952  11.485  1.00  5.860          H  
ATOM    839 1HD1 LEU A  52      -6.295  12.830  13.058  1.00  5.860          H  
ATOM    840 2HD1 LEU A  52      -6.955  12.811  11.440  1.00  5.860          H  
ATOM    841 3HD1 LEU A  52      -6.213  11.369  12.103  1.00  5.860          H  
ATOM    842 1HD2 LEU A  52      -3.778  12.742  13.450  1.00  5.860          H  
ATOM    843 2HD2 LEU A  52      -3.678  11.273  12.468  1.00  5.860          H  
ATOM    844 3HD2 LEU A  52      -2.681  12.677  12.058  1.00  5.860          H  
ATOM    845  N   MET A  53      -6.669  14.872   9.409  1.00  3.830          N  
ATOM    846  CA  MET A  53      -6.881  16.304   9.543  1.00  4.010          C  
ATOM    847  C   MET A  53      -7.988  16.449  10.579  1.00  4.170          C  
ATOM    848  O   MET A  53      -8.879  15.599  10.633  1.00  4.520          O  
ATOM    849  CB  MET A  53      -7.202  16.898   8.195  1.00  5.540          C  
ATOM    850  CG  MET A  53      -7.346  18.374   8.190  1.00  5.540          C  
ATOM    851  SD  MET A  53      -7.776  19.036   6.594  1.00  5.540          S  
ATOM    852  CE  MET A  53      -6.381  18.619   5.617  1.00  5.540          C  
ATOM    853  H   MET A  53      -7.432  14.252   9.642  1.00  4.600          H  
ATOM    854  HA  MET A  53      -5.982  16.775   9.942  1.00  4.810          H  
ATOM    855 1HB  MET A  53      -6.377  16.661   7.548  1.00  6.650          H  
ATOM    856 2HB  MET A  53      -8.071  16.426   7.782  1.00  6.650          H  
ATOM    857 1HG  MET A  53      -8.101  18.658   8.901  1.00  6.650          H  
ATOM    858 2HG  MET A  53      -6.404  18.823   8.501  1.00  6.650          H  
ATOM    859 1HE  MET A  53      -6.502  19.010   4.624  1.00  6.650          H  
ATOM    860 2HE  MET A  53      -5.504  19.048   6.052  1.00  6.650          H  
ATOM    861 3HE  MET A  53      -6.249  17.553   5.555  1.00  6.650          H  
ATOM    862  N   TYR A  54      -7.899  17.456  11.450  1.00  4.200          N  
ATOM    863  CA  TYR A  54      -8.876  17.562  12.532  1.00  4.620          C  
ATOM    864  C   TYR A  54      -8.870  18.913  13.219  1.00  4.770          C  
ATOM    865  O   TYR A  54      -7.924  19.671  13.090  1.00  4.900          O  
ATOM    866  CB  TYR A  54      -8.597  16.450  13.541  1.00  6.300          C  
ATOM    867  CG  TYR A  54      -7.156  16.444  14.016  1.00  6.300          C  
ATOM    868  CD1 TYR A  54      -6.784  17.138  15.109  1.00  6.300          C  
ATOM    869  CD2 TYR A  54      -6.202  15.733  13.321  1.00  6.300          C  
ATOM    870  CE1 TYR A  54      -5.483  17.124  15.491  1.00  6.300          C  
ATOM    871  CE2 TYR A  54      -4.898  15.739  13.726  1.00  6.300          C  
ATOM    872  CZ  TYR A  54      -4.549  16.431  14.801  1.00  6.300          C  
ATOM    873  OH  TYR A  54      -3.242  16.449  15.213  1.00  6.300          O  
ATOM    874  H   TYR A  54      -7.180  18.182  11.341  1.00  5.040          H  
ATOM    875  HA  TYR A  54      -9.865  17.412  12.111  1.00  5.540          H  
ATOM    876 1HB  TYR A  54      -9.231  16.603  14.406  1.00  7.560          H  
ATOM    877 2HB  TYR A  54      -8.835  15.473  13.125  1.00  7.560          H  
ATOM    878  HD1 TYR A  54      -7.509  17.708  15.671  1.00  7.560          H  
ATOM    879  HD2 TYR A  54      -6.487  15.174  12.448  1.00  7.560          H  
ATOM    880  HE1 TYR A  54      -5.189  17.672  16.334  1.00  7.560          H  
ATOM    881  HE2 TYR A  54      -4.142  15.193  13.185  1.00  7.560          H  
ATOM    882  HH  TYR A  54      -2.697  15.983  14.570  1.00  7.560          H  
ATOM    883  N   GLY A  55      -9.910  19.226  13.985  1.00  5.110          N  
ATOM    884  CA  GLY A  55      -9.845  20.473  14.747  1.00  5.550          C  
ATOM    885  C   GLY A  55      -8.788  20.397  15.857  1.00  5.490          C  
ATOM    886  O   GLY A  55      -8.804  19.476  16.689  1.00  5.820          O  
ATOM    887  H   GLY A  55     -10.698  18.603  14.059  1.00  6.130          H  
ATOM    888 1HA  GLY A  55      -9.595  21.291  14.071  1.00  6.660          H  
ATOM    889 2HA  GLY A  55     -10.812  20.705  15.167  1.00  6.660          H  
ATOM    890  N   LEU A  56      -7.963  21.447  15.921  1.00  5.450          N  
ATOM    891  CA  LEU A  56      -6.857  21.602  16.877  1.00  5.720          C  
ATOM    892  C   LEU A  56      -7.219  22.507  18.056  1.00  5.940          C  
ATOM    893  O   LEU A  56      -8.291  23.093  18.089  1.00  6.370          O  
ATOM    894  CB  LEU A  56      -5.684  22.279  16.191  1.00  7.900          C  
ATOM    895  CG  LEU A  56      -5.218  21.696  14.890  1.00  7.900          C  
ATOM    896  CD1 LEU A  56      -4.135  22.502  14.432  1.00  7.900          C  
ATOM    897  CD2 LEU A  56      -4.833  20.291  14.995  1.00  7.900          C  
ATOM    898  H   LEU A  56      -8.041  22.115  15.142  1.00  6.540          H  
ATOM    899  HA  LEU A  56      -6.582  20.624  17.256  1.00  6.860          H  
ATOM    900 1HB  LEU A  56      -5.967  23.312  15.990  1.00  9.480          H  
ATOM    901 2HB  LEU A  56      -4.836  22.281  16.868  1.00  9.480          H  
ATOM    902  HG  LEU A  56      -6.020  21.772  14.163  1.00  9.480          H  
ATOM    903 1HD1 LEU A  56      -3.863  22.118  13.490  1.00  9.480          H  
ATOM    904 2HD1 LEU A  56      -4.459  23.527  14.341  1.00  9.480          H  
ATOM    905 3HD1 LEU A  56      -3.300  22.450  15.125  1.00  9.480          H  
ATOM    906 1HD2 LEU A  56      -4.520  19.925  14.014  1.00  9.480          H  
ATOM    907 2HD2 LEU A  56      -4.024  20.169  15.699  1.00  9.480          H  
ATOM    908 3HD2 LEU A  56      -5.699  19.755  15.317  1.00  9.480          H  
ATOM    909  N   GLU A  57      -6.297  22.689  19.008  1.00  5.950          N  
ATOM    910  CA  GLU A  57      -6.521  23.603  20.139  1.00  6.390          C  
ATOM    911  C   GLU A  57      -6.757  25.038  19.646  1.00  6.520          C  
ATOM    912  O   GLU A  57      -7.559  25.771  20.212  1.00  6.480          O  
ATOM    913  CB  GLU A  57      -5.329  23.578  21.111  1.00  8.770          C  
ATOM    914  CG  GLU A  57      -5.196  22.280  21.890  1.00  8.770          C  
ATOM    915  CD  GLU A  57      -3.974  22.191  22.811  1.00  8.770          C  
ATOM    916  OE1 GLU A  57      -3.191  23.126  22.860  1.00  8.770          O  
ATOM    917  OE2 GLU A  57      -3.837  21.162  23.457  1.00  8.770          O  
ATOM    918  H   GLU A  57      -5.432  22.179  18.968  1.00  7.140          H  
ATOM    919  HA  GLU A  57      -7.411  23.276  20.678  1.00  7.670          H  
ATOM    920 1HB  GLU A  57      -4.399  23.731  20.556  1.00 10.520          H  
ATOM    921 2HB  GLU A  57      -5.422  24.395  21.826  1.00 10.520          H  
ATOM    922 1HG  GLU A  57      -6.096  22.143  22.488  1.00 10.520          H  
ATOM    923 2HG  GLU A  57      -5.150  21.478  21.186  1.00 10.520          H  
ATOM    924  N   SER A  58      -6.059  25.424  18.564  1.00  7.000          N  
ATOM    925  CA  SER A  58      -6.177  26.744  17.926  1.00  7.480          C  
ATOM    926  C   SER A  58      -7.412  26.795  17.032  1.00  7.890          C  
ATOM    927  O   SER A  58      -7.848  27.849  16.573  1.00  8.230          O  
ATOM    928  CB  SER A  58      -4.978  26.980  17.040  1.00 10.280          C  
ATOM    929  OG  SER A  58      -5.020  26.127  15.901  1.00 10.280          O  
ATOM    930  H   SER A  58      -5.396  24.777  18.166  1.00  8.400          H  
ATOM    931  HA  SER A  58      -6.255  27.513  18.696  1.00  8.980          H  
ATOM    932 1HB  SER A  58      -4.947  28.016  16.731  1.00 12.340          H  
ATOM    933 2HB  SER A  58      -4.072  26.784  17.605  1.00 12.340          H  
ATOM    934  HG  SER A  58      -4.220  26.341  15.398  1.00 12.340          H  
ATOM    935  N   ARG A  59      -7.961  25.613  16.814  1.00  8.060          N  
ATOM    936  CA  ARG A  59      -9.086  25.266  15.973  1.00  8.620          C  
ATOM    937  C   ARG A  59      -8.930  25.414  14.461  1.00  8.540          C  
ATOM    938  O   ARG A  59      -9.937  25.492  13.753  1.00  9.060          O  
ATOM    939  CB  ARG A  59     -10.311  25.993  16.463  1.00 11.840          C  
ATOM    940  CG  ARG A  59     -10.791  25.539  17.871  1.00 11.840          C  
ATOM    941  CD  ARG A  59     -11.371  24.141  17.864  1.00 11.840          C  
ATOM    942  NE  ARG A  59     -12.125  23.828  19.092  1.00 11.840          N  
ATOM    943  CZ  ARG A  59     -11.641  23.180  20.189  1.00 11.840          C  
ATOM    944  NH1 ARG A  59     -10.378  22.773  20.239  1.00 11.840          N  
ATOM    945  NH2 ARG A  59     -12.448  22.940  21.228  1.00 11.840          N  
ATOM    946  H   ARG A  59      -7.538  24.841  17.311  1.00  9.670          H  
ATOM    947  HA  ARG A  59      -9.273  24.209  16.136  1.00 10.340          H  
ATOM    948 1HB  ARG A  59     -10.151  27.063  16.489  1.00 14.210          H  
ATOM    949 2HB  ARG A  59     -11.108  25.802  15.761  1.00 14.210          H  
ATOM    950 1HG  ARG A  59      -9.914  25.488  18.506  1.00 14.210          H  
ATOM    951 2HG  ARG A  59     -11.510  26.235  18.298  1.00 14.210          H  
ATOM    952 1HD  ARG A  59     -12.055  24.056  17.025  1.00 14.210          H  
ATOM    953 2HD  ARG A  59     -10.616  23.398  17.744  1.00 14.210          H  
ATOM    954  HE  ARG A  59     -13.112  24.123  19.107  1.00 14.210          H  
ATOM    955 1HH1 ARG A  59      -9.734  22.944  19.446  1.00 14.210          H  
ATOM    956 2HH1 ARG A  59     -10.035  22.291  21.054  1.00 14.210          H  
ATOM    957 1HH2 ARG A  59     -13.446  23.245  21.224  1.00 14.210          H  
ATOM    958 2HH2 ARG A  59     -12.098  22.462  22.036  1.00 14.210          H  
ATOM    959  N   SER A  60      -7.696  25.348  13.948  1.00  8.150          N  
ATOM    960  CA  SER A  60      -7.525  25.220  12.499  1.00  8.430          C  
ATOM    961  C   SER A  60      -7.756  23.736  12.244  1.00  8.030          C  
ATOM    962  O   SER A  60      -7.919  22.965  13.200  1.00  7.650          O  
ATOM    963  CB  SER A  60      -6.137  25.553  11.977  1.00 11.690          C  
ATOM    964  OG  SER A  60      -5.236  24.588  12.360  1.00 11.690          O  
ATOM    965  H   SER A  60      -6.875  25.382  14.551  1.00  9.780          H  
ATOM    966  HA  SER A  60      -8.275  25.813  11.969  1.00 10.120          H  
ATOM    967 1HB  SER A  60      -6.162  25.612  10.909  1.00 14.030          H  
ATOM    968 2HB  SER A  60      -5.804  26.485  12.307  1.00 14.030          H  
ATOM    969  HG  SER A  60      -4.459  24.666  11.763  1.00 14.030          H  
ATOM    970  N   ALA A  61      -7.848  23.327  10.972  1.00  8.380          N  
ATOM    971  CA  ALA A  61      -7.943  21.907  10.620  1.00  8.300          C  
ATOM    972  C   ALA A  61      -6.507  21.345  10.447  1.00  7.810          C  
ATOM    973  O   ALA A  61      -6.215  20.154  10.664  1.00  7.690          O  
ATOM    974  CB  ALA A  61      -8.785  21.725   9.358  1.00 11.650          C  
ATOM    975  H   ALA A  61      -7.756  24.006  10.222  1.00 10.060          H  
ATOM    976  HA  ALA A  61      -8.423  21.382  11.439  1.00  9.960          H  
ATOM    977 1HB  ALA A  61      -8.868  20.693   9.122  1.00 13.980          H  
ATOM    978 2HB  ALA A  61      -9.786  22.131   9.523  1.00 13.980          H  
ATOM    979 3HB  ALA A  61      -8.318  22.247   8.526  1.00 13.980          H  
ATOM    980  N   VAL A  62      -5.598  22.241  10.031  1.00  7.780          N  
ATOM    981  CA  VAL A  62      -4.206  21.900   9.775  1.00  7.610          C  
ATOM    982  C   VAL A  62      -3.239  22.632  10.715  1.00  7.010          C  
ATOM    983  O   VAL A  62      -3.256  23.864  10.830  1.00  7.210          O  
ATOM    984  CB  VAL A  62      -3.856  22.235   8.312  1.00 10.720          C  
ATOM    985  CG1 VAL A  62      -2.379  21.913   8.009  1.00 10.720          C  
ATOM    986  CG2 VAL A  62      -4.771  21.446   7.408  1.00 10.720          C  
ATOM    987  H   VAL A  62      -5.913  23.190   9.825  1.00  9.340          H  
ATOM    988  HA  VAL A  62      -4.084  20.828   9.928  1.00  9.130          H  
ATOM    989  HB  VAL A  62      -4.004  23.301   8.142  1.00 12.870          H  
ATOM    990 1HG1 VAL A  62      -2.163  22.160   6.969  1.00 12.870          H  
ATOM    991 2HG1 VAL A  62      -1.720  22.495   8.654  1.00 12.870          H  
ATOM    992 3HG1 VAL A  62      -2.196  20.849   8.170  1.00 12.870          H  
ATOM    993 1HG2 VAL A  62      -4.550  21.668   6.365  1.00 12.870          H  
ATOM    994 2HG2 VAL A  62      -4.606  20.393   7.599  1.00 12.870          H  
ATOM    995 3HG2 VAL A  62      -5.810  21.693   7.610  1.00 12.870          H  
ATOM    996  N   GLY A  63      -2.382  21.862  11.380  1.00  6.630          N  
ATOM    997  CA  GLY A  63      -1.400  22.413  12.311  1.00  6.410          C  
ATOM    998  C   GLY A  63      -0.750  21.302  13.122  1.00  5.670          C  
ATOM    999  O   GLY A  63      -0.897  20.125  12.792  1.00  5.570          O  
ATOM   1000  H   GLY A  63      -2.435  20.862  11.239  1.00  7.960          H  
ATOM   1001 1HA  GLY A  63      -0.632  22.942  11.746  1.00  7.690          H  
ATOM   1002 2HA  GLY A  63      -1.861  23.145  12.968  1.00  7.690          H  
ATOM   1003  N   ASN A  64      -0.024  21.675  14.177  1.00  5.470          N  
ATOM   1004  CA  ASN A  64       0.737  20.710  14.960  1.00  5.250          C  
ATOM   1005  C   ASN A  64       0.686  20.844  16.508  1.00  4.640          C  
ATOM   1006  O   ASN A  64       1.590  20.356  17.183  1.00  4.580          O  
ATOM   1007  CB  ASN A  64       2.161  20.834  14.466  1.00  7.440          C  
ATOM   1008  CG  ASN A  64       2.663  22.239  14.751  1.00  7.440          C  
ATOM   1009  OD1 ASN A  64       1.889  23.041  15.296  1.00  7.440          O  
ATOM   1010  ND2 ASN A  64       3.869  22.569  14.388  1.00  7.440          N  
ATOM   1011  H   ASN A  64       0.057  22.659  14.416  1.00  6.560          H  
ATOM   1012  HA  ASN A  64       0.360  19.715  14.720  1.00  6.300          H  
ATOM   1013 1HB  ASN A  64       2.792  20.098  14.938  1.00  8.930          H  
ATOM   1014 2HB  ASN A  64       2.196  20.652  13.392  1.00  8.930          H  
ATOM   1015 1HD2 ASN A  64       4.230  23.507  14.593  1.00  8.930          H  
ATOM   1016 2HD2 ASN A  64       4.449  21.911  13.916  1.00  8.930          H  
ATOM   1017  N   THR A  65      -0.344  21.483  17.079  1.00  4.700          N  
ATOM   1018  CA  THR A  65      -0.393  21.710  18.539  1.00  4.730          C  
ATOM   1019  C   THR A  65      -1.389  20.912  19.395  1.00  4.260          C  
ATOM   1020  O   THR A  65      -1.467  21.128  20.607  1.00  4.690          O  
ATOM   1021  CB  THR A  65      -0.681  23.189  18.811  1.00  6.610          C  
ATOM   1022  OG1 THR A  65      -1.915  23.549  18.179  1.00  6.610          O  
ATOM   1023  CG2 THR A  65       0.417  24.004  18.296  1.00  6.610          C  
ATOM   1024  H   THR A  65      -1.083  21.870  16.510  1.00  5.640          H  
ATOM   1025  HA  THR A  65       0.601  21.488  18.926  1.00  5.680          H  
ATOM   1026  HB  THR A  65      -0.774  23.350  19.880  1.00  7.930          H  
ATOM   1027  HG1 THR A  65      -2.628  23.098  18.631  1.00  7.930          H  
ATOM   1028 1HG2 THR A  65       0.246  25.039  18.487  1.00  7.930          H  
ATOM   1029 2HG2 THR A  65       1.326  23.695  18.804  1.00  7.930          H  
ATOM   1030 3HG2 THR A  65       0.513  23.852  17.235  1.00  7.930          H  
ATOM   1031  N   MET A  66      -2.148  20.016  18.801  1.00  3.810          N  
ATOM   1032  CA  MET A  66      -3.180  19.286  19.538  1.00  3.720          C  
ATOM   1033  C   MET A  66      -2.544  18.208  20.406  1.00  3.060          C  
ATOM   1034  O   MET A  66      -1.425  17.765  20.128  1.00  3.230          O  
ATOM   1035  CB  MET A  66      -4.174  18.689  18.547  1.00  5.240          C  
ATOM   1036  CG  MET A  66      -5.498  18.075  19.104  1.00  5.240          C  
ATOM   1037  SD  MET A  66      -6.541  19.320  19.875  1.00  5.240          S  
ATOM   1038  CE  MET A  66      -8.099  18.494  20.069  1.00  5.240          C  
ATOM   1039  H   MET A  66      -2.011  19.832  17.818  1.00  4.570          H  
ATOM   1040  HA  MET A  66      -3.695  19.975  20.201  1.00  4.460          H  
ATOM   1041 1HB  MET A  66      -4.448  19.442  17.835  1.00  6.290          H  
ATOM   1042 2HB  MET A  66      -3.665  17.885  18.005  1.00  6.290          H  
ATOM   1043 1HG  MET A  66      -6.066  17.625  18.307  1.00  6.290          H  
ATOM   1044 2HG  MET A  66      -5.285  17.287  19.825  1.00  6.290          H  
ATOM   1045 1HE  MET A  66      -8.813  19.173  20.539  1.00  6.290          H  
ATOM   1046 2HE  MET A  66      -8.471  18.208  19.088  1.00  6.290          H  
ATOM   1047 3HE  MET A  66      -7.969  17.610  20.693  1.00  6.290          H  
ATOM   1048  N   SER A  67      -3.242  17.784  21.464  1.00  2.970          N  
ATOM   1049  CA  SER A  67      -2.735  16.680  22.247  1.00  2.890          C  
ATOM   1050  C   SER A  67      -2.614  15.570  21.207  1.00  2.140          C  
ATOM   1051  O   SER A  67      -3.256  15.663  20.164  1.00  2.350          O  
ATOM   1052  CB  SER A  67      -3.713  16.332  23.362  1.00  4.080          C  
ATOM   1053  OG  SER A  67      -4.890  15.780  22.844  1.00  4.080          O  
ATOM   1054  H   SER A  67      -4.128  18.202  21.713  1.00  3.560          H  
ATOM   1055  HA  SER A  67      -1.762  16.946  22.651  1.00  3.470          H  
ATOM   1056 1HB  SER A  67      -3.266  15.649  24.071  1.00  4.890          H  
ATOM   1057 2HB  SER A  67      -3.954  17.243  23.911  1.00  4.890          H  
ATOM   1058  HG  SER A  67      -5.440  15.558  23.598  1.00  4.890          H  
ATOM   1059  N   PRO A  68      -1.843  14.506  21.431  1.00  2.090          N  
ATOM   1060  CA  PRO A  68      -1.555  13.521  20.412  1.00  2.020          C  
ATOM   1061  C   PRO A  68      -2.785  12.919  19.753  1.00  1.770          C  
ATOM   1062  O   PRO A  68      -3.711  12.474  20.429  1.00  2.220          O  
ATOM   1063  CB  PRO A  68      -0.828  12.444  21.233  1.00  3.030          C  
ATOM   1064  CG  PRO A  68      -0.212  13.205  22.387  1.00  3.030          C  
ATOM   1065  CD  PRO A  68      -1.244  14.229  22.748  1.00  3.030          C  
ATOM   1066  HA  PRO A  68      -0.892  13.965  19.658  1.00  2.420          H  
ATOM   1067 1HB  PRO A  68      -1.543  11.676  21.566  1.00  3.640          H  
ATOM   1068 2HB  PRO A  68      -0.078  11.935  20.608  1.00  3.640          H  
ATOM   1069 1HG  PRO A  68       0.032  12.513  23.202  1.00  3.640          H  
ATOM   1070 2HG  PRO A  68       0.708  13.688  22.091  1.00  3.640          H  
ATOM   1071 1HD  PRO A  68      -1.993  13.791  23.422  1.00  3.640          H  
ATOM   1072 2HD  PRO A  68      -0.743  15.097  23.179  1.00  3.640          H  
ATOM   1073  N   VAL A  69      -2.734  12.852  18.423  1.00  1.620          N  
ATOM   1074  CA  VAL A  69      -3.772  12.240  17.609  1.00  1.620          C  
ATOM   1075  C   VAL A  69      -3.119  11.162  16.787  1.00  1.190          C  
ATOM   1076  O   VAL A  69      -2.352  11.445  15.868  1.00  1.650          O  
ATOM   1077  CB  VAL A  69      -4.513  13.255  16.738  1.00  2.270          C  
ATOM   1078  CG1 VAL A  69      -5.550  12.550  15.904  1.00  2.270          C  
ATOM   1079  CG2 VAL A  69      -5.203  14.259  17.648  1.00  2.270          C  
ATOM   1080  H   VAL A  69      -1.931  13.253  17.956  1.00  1.940          H  
ATOM   1081  HA  VAL A  69      -4.492  11.777  18.264  1.00  1.940          H  
ATOM   1082  HB  VAL A  69      -3.819  13.757  16.068  1.00  2.720          H  
ATOM   1083 1HG1 VAL A  69      -6.073  13.281  15.304  1.00  2.720          H  
ATOM   1084 2HG1 VAL A  69      -5.084  11.819  15.248  1.00  2.720          H  
ATOM   1085 3HG1 VAL A  69      -6.246  12.053  16.558  1.00  2.720          H  
ATOM   1086 1HG2 VAL A  69      -5.749  14.965  17.068  1.00  2.720          H  
ATOM   1087 2HG2 VAL A  69      -5.886  13.734  18.308  1.00  2.720          H  
ATOM   1088 3HG2 VAL A  69      -4.462  14.781  18.241  1.00  2.720          H  
ATOM   1089  N   ARG A  70      -3.431   9.938  17.142  1.00  1.190          N  
ATOM   1090  CA  ARG A  70      -2.773   8.779  16.604  1.00  1.410          C  
ATOM   1091  C   ARG A  70      -3.395   8.084  15.396  1.00  1.190          C  
ATOM   1092  O   ARG A  70      -3.596   6.890  15.529  1.00  1.410          O  
ATOM   1093  CB  ARG A  70      -2.794   7.654  17.655  1.00  1.890          C  
ATOM   1094  CG  ARG A  70      -2.120   7.824  19.010  1.00  1.890          C  
ATOM   1095  CD  ARG A  70      -2.366   6.567  19.802  1.00  1.890          C  
ATOM   1096  NE  ARG A  70      -1.752   6.562  21.128  1.00  1.890          N  
ATOM   1097  CZ  ARG A  70      -1.825   5.518  21.997  1.00  1.890          C  
ATOM   1098  NH1 ARG A  70      -2.483   4.421  21.665  1.00  1.890          N  
ATOM   1099  NH2 ARG A  70      -1.234   5.599  23.177  1.00  1.890          N  
ATOM   1100  H   ARG A  70      -4.107   9.827  17.876  1.00  1.430          H  
ATOM   1101  HA  ARG A  70      -1.757   9.078  16.369  1.00  1.690          H  
ATOM   1102 1HB  ARG A  70      -3.817   7.381  17.850  1.00  2.260          H  
ATOM   1103 2HB  ARG A  70      -2.298   6.776  17.236  1.00  2.260          H  
ATOM   1104 1HG  ARG A  70      -1.059   7.948  18.906  1.00  2.260          H  
ATOM   1105 2HG  ARG A  70      -2.544   8.676  19.543  1.00  2.260          H  
ATOM   1106 1HD  ARG A  70      -3.445   6.443  19.929  1.00  2.260          H  
ATOM   1107 2HD  ARG A  70      -1.969   5.719  19.237  1.00  2.260          H  
ATOM   1108  HE  ARG A  70      -1.232   7.383  21.414  1.00  2.260          H  
ATOM   1109 1HH1 ARG A  70      -2.935   4.351  20.764  1.00  2.260          H  
ATOM   1110 2HH1 ARG A  70      -2.519   3.638  22.302  1.00  2.260          H  
ATOM   1111 1HH2 ARG A  70      -0.728   6.434  23.434  1.00  2.260          H  
ATOM   1112 2HH2 ARG A  70      -1.296   4.832  23.839  1.00  2.260          H  
ATOM   1113  N   PHE A  71      -3.582   8.671  14.203  1.00  1.120          N  
ATOM   1114  CA  PHE A  71      -4.169   7.809  13.142  1.00  1.190          C  
ATOM   1115  C   PHE A  71      -4.348   8.425  11.755  1.00  1.110          C  
ATOM   1116  O   PHE A  71      -5.052   9.395  11.570  1.00  1.210          O  
ATOM   1117  CB  PHE A  71      -5.594   7.317  13.564  1.00  1.640          C  
ATOM   1118  CG  PHE A  71      -6.708   8.366  13.640  1.00  1.640          C  
ATOM   1119  CD1 PHE A  71      -7.649   8.447  12.629  1.00  1.640          C  
ATOM   1120  CD2 PHE A  71      -6.801   9.279  14.670  1.00  1.640          C  
ATOM   1121  CE1 PHE A  71      -8.658   9.377  12.670  1.00  1.640          C  
ATOM   1122  CE2 PHE A  71      -7.812  10.210  14.702  1.00  1.640          C  
ATOM   1123  CZ  PHE A  71      -8.739  10.255  13.709  1.00  1.640          C  
ATOM   1124  H   PHE A  71      -3.370   9.649  14.039  1.00  1.340          H  
ATOM   1125  HA  PHE A  71      -3.524   6.948  13.029  1.00  1.430          H  
ATOM   1126 1HB  PHE A  71      -5.907   6.588  12.818  1.00  1.970          H  
ATOM   1127 2HB  PHE A  71      -5.599   6.776  14.489  1.00  1.970          H  
ATOM   1128  HD1 PHE A  71      -7.591   7.751  11.793  1.00  1.970          H  
ATOM   1129  HD2 PHE A  71      -6.069   9.261  15.464  1.00  1.970          H  
ATOM   1130  HE1 PHE A  71      -9.394   9.410  11.866  1.00  1.970          H  
ATOM   1131  HE2 PHE A  71      -7.880  10.911  15.519  1.00  1.970          H  
ATOM   1132  HZ  PHE A  71      -9.537  10.989  13.737  1.00  1.970          H  
ATOM   1133  N   VAL A  72      -3.747   7.759  10.766  1.00  1.120          N  
ATOM   1134  CA  VAL A  72      -3.808   8.098   9.338  1.00  1.210          C  
ATOM   1135  C   VAL A  72      -4.170   6.850   8.556  1.00  1.150          C  
ATOM   1136  O   VAL A  72      -4.275   5.770   9.141  1.00  1.220          O  
ATOM   1137  CB  VAL A  72      -2.460   8.604   8.779  1.00  1.660          C  
ATOM   1138  CG1 VAL A  72      -2.015   9.843   9.459  1.00  1.660          C  
ATOM   1139  CG2 VAL A  72      -1.404   7.516   8.912  1.00  1.660          C  
ATOM   1140  H   VAL A  72      -3.176   6.952  11.034  1.00  1.340          H  
ATOM   1141  HA  VAL A  72      -4.579   8.854   9.180  1.00  1.450          H  
ATOM   1142  HB  VAL A  72      -2.598   8.846   7.748  1.00  1.990          H  
ATOM   1143 1HG1 VAL A  72      -1.085  10.190   9.022  1.00  1.990          H  
ATOM   1144 2HG1 VAL A  72      -2.750  10.566   9.308  1.00  1.990          H  
ATOM   1145 3HG1 VAL A  72      -1.882   9.661  10.515  1.00  1.990          H  
ATOM   1146 1HG2 VAL A  72      -0.475   7.871   8.497  1.00  1.990          H  
ATOM   1147 2HG2 VAL A  72      -1.255   7.270   9.959  1.00  1.990          H  
ATOM   1148 3HG2 VAL A  72      -1.705   6.621   8.376  1.00  1.990          H  
ATOM   1149  N   THR A  73      -4.371   6.981   7.253  1.00  1.260          N  
ATOM   1150  CA  THR A  73      -4.589   5.804   6.433  1.00  1.400          C  
ATOM   1151  C   THR A  73      -3.514   5.789   5.376  1.00  1.460          C  
ATOM   1152  O   THR A  73      -3.028   6.852   4.957  1.00  1.630          O  
ATOM   1153  CB  THR A  73      -5.937   5.851   5.692  1.00  1.900          C  
ATOM   1154  OG1 THR A  73      -5.865   6.894   4.737  1.00  1.900          O  
ATOM   1155  CG2 THR A  73      -7.056   6.161   6.683  1.00  1.900          C  
ATOM   1156  H   THR A  73      -4.344   7.888   6.813  1.00  1.510          H  
ATOM   1157  HA  THR A  73      -4.491   4.911   7.023  1.00  1.680          H  
ATOM   1158  HB  THR A  73      -6.127   4.905   5.183  1.00  2.280          H  
ATOM   1159  HG1 THR A  73      -6.752   7.123   4.372  1.00  2.280          H  
ATOM   1160 1HG2 THR A  73      -7.993   6.219   6.141  1.00  2.280          H  
ATOM   1161 2HG2 THR A  73      -7.115   5.385   7.430  1.00  2.280          H  
ATOM   1162 3HG2 THR A  73      -6.870   7.112   7.174  1.00  2.280          H  
ATOM   1163  N   VAL A  74      -3.186   4.575   4.913  1.00  1.550          N  
ATOM   1164  CA  VAL A  74      -2.258   4.366   3.809  1.00  1.760          C  
ATOM   1165  C   VAL A  74      -2.953   3.508   2.760  1.00  1.870          C  
ATOM   1166  O   VAL A  74      -3.347   2.399   3.065  1.00  2.090          O  
ATOM   1167  CB  VAL A  74      -1.015   3.616   4.337  1.00  2.380          C  
ATOM   1168  CG1 VAL A  74      -0.030   3.363   3.254  1.00  2.380          C  
ATOM   1169  CG2 VAL A  74      -0.385   4.410   5.386  1.00  2.380          C  
ATOM   1170  H   VAL A  74      -3.578   3.735   5.354  1.00  1.860          H  
ATOM   1171  HA  VAL A  74      -1.977   5.324   3.369  1.00  2.110          H  
ATOM   1172  HB  VAL A  74      -1.326   2.650   4.741  1.00  2.860          H  
ATOM   1173 1HG1 VAL A  74       0.831   2.843   3.650  1.00  2.860          H  
ATOM   1174 2HG1 VAL A  74      -0.469   2.762   2.463  1.00  2.860          H  
ATOM   1175 3HG1 VAL A  74       0.290   4.316   2.863  1.00  2.860          H  
ATOM   1176 1HG2 VAL A  74       0.469   3.888   5.758  1.00  2.860          H  
ATOM   1177 2HG2 VAL A  74      -0.068   5.347   4.974  1.00  2.860          H  
ATOM   1178 3HG2 VAL A  74      -1.089   4.578   6.181  1.00  2.860          H  
ATOM   1179  N   ASN A  75      -3.051   3.979   1.525  1.00  1.970          N  
ATOM   1180  CA  ASN A  75      -3.726   3.182   0.502  1.00  2.310          C  
ATOM   1181  C   ASN A  75      -2.837   2.069  -0.049  1.00  2.650          C  
ATOM   1182  O   ASN A  75      -1.717   1.843   0.427  1.00  3.100          O  
ATOM   1183  CB  ASN A  75      -4.292   4.079  -0.575  1.00  3.100          C  
ATOM   1184  CG  ASN A  75      -5.523   4.808  -0.074  1.00  3.100          C  
ATOM   1185  OD1 ASN A  75      -6.398   4.214   0.572  1.00  3.100          O  
ATOM   1186  ND2 ASN A  75      -5.604   6.080  -0.348  1.00  3.100          N  
ATOM   1187  H   ASN A  75      -2.696   4.918   1.304  1.00  2.360          H  
ATOM   1188  HA  ASN A  75      -4.576   2.689   0.963  1.00  2.770          H  
ATOM   1189 1HB  ASN A  75      -3.541   4.815  -0.866  1.00  3.720          H  
ATOM   1190 2HB  ASN A  75      -4.549   3.504  -1.459  1.00  3.720          H  
ATOM   1191 1HD2 ASN A  75      -6.393   6.608  -0.032  1.00  3.720          H  
ATOM   1192 2HD2 ASN A  75      -4.878   6.532  -0.871  1.00  3.720          H  
ATOM   1193  N   ASP A  76      -3.350   1.288  -0.990  1.00  2.910          N  
ATOM   1194  CA  ASP A  76      -2.577   0.153  -1.474  1.00  3.410          C  
ATOM   1195  C   ASP A  76      -1.299   0.638  -2.176  1.00  3.220          C  
ATOM   1196  O   ASP A  76      -1.346   1.322  -3.199  1.00  3.450          O  
ATOM   1197  CB  ASP A  76      -3.419  -0.720  -2.421  1.00  4.570          C  
ATOM   1198  CG  ASP A  76      -2.713  -2.008  -2.852  1.00  4.570          C  
ATOM   1199  OD1 ASP A  76      -1.550  -2.147  -2.543  1.00  4.570          O  
ATOM   1200  OD2 ASP A  76      -3.337  -2.839  -3.486  1.00  4.570          O  
ATOM   1201  H   ASP A  76      -4.289   1.466  -1.381  1.00  3.490          H  
ATOM   1202  HA  ASP A  76      -2.291  -0.459  -0.617  1.00  4.090          H  
ATOM   1203 1HB  ASP A  76      -4.361  -0.977  -1.927  1.00  5.490          H  
ATOM   1204 2HB  ASP A  76      -3.674  -0.138  -3.312  1.00  5.490          H  
ATOM   1205  N   GLY A  77      -0.151   0.343  -1.567  1.00  3.220          N  
ATOM   1206  CA  GLY A  77       1.149   0.767  -2.080  1.00  3.190          C  
ATOM   1207  C   GLY A  77       1.584   2.185  -1.678  1.00  2.700          C  
ATOM   1208  O   GLY A  77       2.636   2.644  -2.118  1.00  2.770          O  
ATOM   1209  H   GLY A  77      -0.199  -0.221  -0.728  1.00  3.860          H  
ATOM   1210 1HA  GLY A  77       1.903   0.058  -1.740  1.00  3.830          H  
ATOM   1211 2HA  GLY A  77       1.133   0.697  -3.167  1.00  3.830          H  
ATOM   1212  N   GLU A  78       0.790   2.864  -0.857  1.00  2.570          N  
ATOM   1213  CA  GLU A  78       1.081   4.229  -0.421  1.00  2.390          C  
ATOM   1214  C   GLU A  78       2.136   4.187   0.697  1.00  2.280          C  
ATOM   1215  O   GLU A  78       2.378   3.151   1.313  1.00  2.740          O  
ATOM   1216  CB  GLU A  78      -0.199   5.004  -0.047  1.00  3.420          C  
ATOM   1217  CG  GLU A  78      -0.021   6.539   0.174  1.00  3.420          C  
ATOM   1218  CD  GLU A  78      -1.322   7.307   0.414  1.00  3.420          C  
ATOM   1219  OE1 GLU A  78      -2.300   6.692   0.796  1.00  3.420          O  
ATOM   1220  OE2 GLU A  78      -1.340   8.513   0.172  1.00  3.420          O  
ATOM   1221  H   GLU A  78      -0.064   2.407  -0.518  1.00  3.080          H  
ATOM   1222  HA  GLU A  78       1.529   4.762  -1.258  1.00  2.870          H  
ATOM   1223 1HB  GLU A  78      -0.939   4.862  -0.835  1.00  4.100          H  
ATOM   1224 2HB  GLU A  78      -0.606   4.593   0.833  1.00  4.100          H  
ATOM   1225 1HG  GLU A  78       0.601   6.702   1.048  1.00  4.100          H  
ATOM   1226 2HG  GLU A  78       0.490   6.961  -0.688  1.00  4.100          H  
ATOM   1227  N   PHE A  79       2.829   5.299   0.867  1.00  2.170          N  
ATOM   1228  CA  PHE A  79       3.909   5.465   1.838  1.00  1.940          C  
ATOM   1229  C   PHE A  79       3.518   5.510   3.324  1.00  1.780          C  
ATOM   1230  O   PHE A  79       2.348   5.434   3.686  1.00  1.970          O  
ATOM   1231  CB  PHE A  79       4.616   6.776   1.493  1.00  2.810          C  
ATOM   1232  CG  PHE A  79       3.688   7.900   1.263  1.00  2.810          C  
ATOM   1233  CD1 PHE A  79       3.196   8.641   2.298  1.00  2.810          C  
ATOM   1234  CD2 PHE A  79       3.303   8.230  -0.020  1.00  2.810          C  
ATOM   1235  CE1 PHE A  79       2.336   9.656   2.047  1.00  2.810          C  
ATOM   1236  CE2 PHE A  79       2.442   9.243  -0.255  1.00  2.810          C  
ATOM   1237  CZ  PHE A  79       1.951   9.950   0.778  1.00  2.810          C  
ATOM   1238  H   PHE A  79       2.561   6.095   0.314  1.00  2.600          H  
ATOM   1239  HA  PHE A  79       4.607   4.639   1.701  1.00  2.330          H  
ATOM   1240 1HB  PHE A  79       5.250   7.067   2.311  1.00  3.370          H  
ATOM   1241 2HB  PHE A  79       5.235   6.645   0.623  1.00  3.370          H  
ATOM   1242  HD1 PHE A  79       3.489   8.408   3.328  1.00  3.370          H  
ATOM   1243  HD2 PHE A  79       3.689   7.677  -0.843  1.00  3.370          H  
ATOM   1244  HE1 PHE A  79       1.943  10.223   2.859  1.00  3.370          H  
ATOM   1245  HE2 PHE A  79       2.134   9.484  -1.271  1.00  3.370          H  
ATOM   1246  HZ  PHE A  79       1.236  10.752   0.585  1.00  3.370          H  
ATOM   1247  N   PHE A  80       4.559   5.602   4.172  1.00  1.610          N  
ATOM   1248  CA  PHE A  80       4.464   5.638   5.643  1.00  1.570          C  
ATOM   1249  C   PHE A  80       5.633   6.467   6.178  1.00  1.410          C  
ATOM   1250  O   PHE A  80       6.519   6.830   5.396  1.00  1.500          O  
ATOM   1251  CB  PHE A  80       4.693   4.241   6.254  1.00  2.210          C  
ATOM   1252  CG  PHE A  80       3.801   3.104   5.867  1.00  2.210          C  
ATOM   1253  CD1 PHE A  80       4.042   2.389   4.707  1.00  2.210          C  
ATOM   1254  CD2 PHE A  80       2.790   2.682   6.700  1.00  2.210          C  
ATOM   1255  CE1 PHE A  80       3.273   1.309   4.379  1.00  2.210          C  
ATOM   1256  CE2 PHE A  80       2.016   1.595   6.386  1.00  2.210          C  
ATOM   1257  CZ  PHE A  80       2.256   0.905   5.218  1.00  2.210          C  
ATOM   1258  H   PHE A  80       5.486   5.659   3.743  1.00  1.930          H  
ATOM   1259  HA  PHE A  80       3.519   6.065   5.953  1.00  1.880          H  
ATOM   1260 1HB  PHE A  80       5.713   3.938   6.053  1.00  2.660          H  
ATOM   1261 2HB  PHE A  80       4.617   4.337   7.333  1.00  2.660          H  
ATOM   1262  HD1 PHE A  80       4.847   2.697   4.046  1.00  2.660          H  
ATOM   1263  HD2 PHE A  80       2.617   3.210   7.621  1.00  2.660          H  
ATOM   1264  HE1 PHE A  80       3.470   0.773   3.453  1.00  2.660          H  
ATOM   1265  HE2 PHE A  80       1.219   1.277   7.061  1.00  2.660          H  
ATOM   1266  HZ  PHE A  80       1.649   0.044   4.955  1.00  2.660          H  
ATOM   1267  N   GLY A  81       5.712   6.668   7.509  1.00  1.390          N  
ATOM   1268  CA  GLY A  81       6.900   7.304   8.083  1.00  1.330          C  
ATOM   1269  C   GLY A  81       6.710   8.538   8.951  1.00  1.250          C  
ATOM   1270  O   GLY A  81       6.566   9.571   8.309  1.00  1.570          O  
ATOM   1271  H   GLY A  81       4.961   6.405   8.146  1.00  1.670          H  
ATOM   1272 1HA  GLY A  81       7.453   6.560   8.658  1.00  1.600          H  
ATOM   1273 2HA  GLY A  81       7.549   7.587   7.271  1.00  1.600          H  
ATOM   1274  N   LEU A  82       7.612   8.536   9.932  1.00  1.100          N  
ATOM   1275  CA  LEU A  82       7.308   9.333  11.116  1.00  1.130          C  
ATOM   1276  C   LEU A  82       8.578  10.080  11.580  1.00  1.090          C  
ATOM   1277  O   LEU A  82       9.656   9.486  11.672  1.00  1.060          O  
ATOM   1278  CB  LEU A  82       6.741   8.406  12.224  1.00  1.570          C  
ATOM   1279  CG  LEU A  82       6.266   9.050  13.583  1.00  1.570          C  
ATOM   1280  CD1 LEU A  82       5.055   9.939  13.314  1.00  1.570          C  
ATOM   1281  CD2 LEU A  82       5.853   7.931  14.576  1.00  1.570          C  
ATOM   1282  H   LEU A  82       8.558   8.689   9.583  1.00  1.320          H  
ATOM   1283  HA  LEU A  82       6.553  10.068  10.841  1.00  1.360          H  
ATOM   1284 1HB  LEU A  82       5.884   7.879  11.807  1.00  1.880          H  
ATOM   1285 2HB  LEU A  82       7.506   7.666  12.463  1.00  1.880          H  
ATOM   1286  HG  LEU A  82       7.066   9.657  14.015  1.00  1.880          H  
ATOM   1287 1HD1 LEU A  82       4.696  10.383  14.219  1.00  1.880          H  
ATOM   1288 2HD1 LEU A  82       5.308  10.731  12.625  1.00  1.880          H  
ATOM   1289 3HD1 LEU A  82       4.261   9.336  12.886  1.00  1.880          H  
ATOM   1290 1HD2 LEU A  82       5.501   8.375  15.505  1.00  1.880          H  
ATOM   1291 2HD2 LEU A  82       5.047   7.344  14.141  1.00  1.880          H  
ATOM   1292 3HD2 LEU A  82       6.708   7.283  14.781  1.00  1.880          H  
ATOM   1293  N   THR A  83       8.453  11.397  11.840  1.00  1.110          N  
ATOM   1294  CA  THR A  83       9.582  12.234  12.306  1.00  1.080          C  
ATOM   1295  C   THR A  83       9.380  12.686  13.755  1.00  1.080          C  
ATOM   1296  O   THR A  83       8.359  13.300  14.100  1.00  1.240          O  
ATOM   1297  CB  THR A  83       9.795  13.485  11.410  1.00  1.520          C  
ATOM   1298  OG1 THR A  83      10.097  13.090  10.071  1.00  1.520          O  
ATOM   1299  CG2 THR A  83      10.959  14.285  11.921  1.00  1.520          C  
ATOM   1300  H   THR A  83       7.548  11.823  11.722  1.00  1.330          H  
ATOM   1301  HA  THR A  83      10.493  11.642  12.275  1.00  1.300          H  
ATOM   1302  HB  THR A  83       8.906  14.101  11.418  1.00  1.830          H  
ATOM   1303  HG1 THR A  83       9.303  12.747   9.631  1.00  1.830          H  
ATOM   1304 1HG2 THR A  83      11.106  15.160  11.290  1.00  1.830          H  
ATOM   1305 2HG2 THR A  83      10.773  14.599  12.924  1.00  1.830          H  
ATOM   1306 3HG2 THR A  83      11.855  13.679  11.906  1.00  1.830          H  
ATOM   1307  N   CYS A  84      10.397  12.394  14.585  1.00  1.020          N  
ATOM   1308  CA  CYS A  84      10.418  12.642  16.025  1.00  1.090          C  
ATOM   1309  C   CYS A  84      10.916  14.040  16.441  1.00  1.060          C  
ATOM   1310  O   CYS A  84      11.881  14.523  15.862  1.00  1.160          O  
ATOM   1311  CB  CYS A  84      11.428  11.708  16.664  1.00  1.500          C  
ATOM   1312  SG  CYS A  84      11.132  10.005  16.378  1.00  1.500          S  
ATOM   1313  H   CYS A  84      11.217  11.926  14.190  1.00  1.220          H  
ATOM   1314  HA  CYS A  84       9.436  12.404  16.394  1.00  1.310          H  
ATOM   1315 1HB  CYS A  84      12.429  11.950  16.313  1.00  1.800          H  
ATOM   1316 2HB  CYS A  84      11.432  11.871  17.744  1.00  1.800          H  
ATOM   1317  HG  CYS A  84      12.311   9.601  16.831  1.00  1.800          H  
ATOM   1318  N   PRO A  85      10.345  14.647  17.507  1.00  1.140          N  
ATOM   1319  CA  PRO A  85      10.771  15.852  18.215  1.00  1.390          C  
ATOM   1320  C   PRO A  85      12.166  15.678  18.801  1.00  1.390          C  
ATOM   1321  O   PRO A  85      12.671  14.560  18.881  1.00  1.240          O  
ATOM   1322  CB  PRO A  85       9.725  16.004  19.322  1.00  2.080          C  
ATOM   1323  CG  PRO A  85       8.529  15.305  18.797  1.00  2.080          C  
ATOM   1324  CD  PRO A  85       9.068  14.154  17.986  1.00  2.080          C  
ATOM   1325  HA  PRO A  85      10.745  16.704  17.531  1.00  1.670          H  
ATOM   1326 1HB  PRO A  85      10.109  15.570  20.259  1.00  2.500          H  
ATOM   1327 2HB  PRO A  85       9.541  17.071  19.522  1.00  2.500          H  
ATOM   1328 1HG  PRO A  85       7.864  14.995  19.611  1.00  2.500          H  
ATOM   1329 2HG  PRO A  85       7.959  16.007  18.185  1.00  2.500          H  
ATOM   1330 1HD  PRO A  85       9.221  13.277  18.567  1.00  2.500          H  
ATOM   1331 2HD  PRO A  85       8.380  14.007  17.179  1.00  2.500          H  
ATOM   1332  N   ILE A  86      12.804  16.782  19.156  1.00  1.670          N  
ATOM   1333  CA  ILE A  86      14.165  16.735  19.671  1.00  1.810          C  
ATOM   1334  C   ILE A  86      14.264  15.899  20.938  1.00  1.620          C  
ATOM   1335  O   ILE A  86      13.495  16.084  21.885  1.00  1.430          O  
ATOM   1336  CB  ILE A  86      14.686  18.168  19.947  1.00  2.480          C  
ATOM   1337  CG1 ILE A  86      14.778  18.941  18.606  1.00  2.480          C  
ATOM   1338  CG2 ILE A  86      16.046  18.136  20.688  1.00  2.480          C  
ATOM   1339  CD1 ILE A  86      15.042  20.420  18.736  1.00  2.480          C  
ATOM   1340  H   ILE A  86      12.335  17.674  19.076  1.00  2.000          H  
ATOM   1341  HA  ILE A  86      14.800  16.274  18.911  1.00  2.170          H  
ATOM   1342  HB  ILE A  86      13.965  18.693  20.568  1.00  2.970          H  
ATOM   1343 1HG1 ILE A  86      15.562  18.497  17.993  1.00  2.970          H  
ATOM   1344 2HG1 ILE A  86      13.843  18.841  18.094  1.00  2.970          H  
ATOM   1345 1HG2 ILE A  86      16.389  19.140  20.890  1.00  2.970          H  
ATOM   1346 2HG2 ILE A  86      15.946  17.621  21.641  1.00  2.970          H  
ATOM   1347 3HG2 ILE A  86      16.791  17.619  20.082  1.00  2.970          H  
ATOM   1348 1HD1 ILE A  86      15.064  20.867  17.743  1.00  2.970          H  
ATOM   1349 2HD1 ILE A  86      14.243  20.879  19.320  1.00  2.970          H  
ATOM   1350 3HD1 ILE A  86      15.992  20.598  19.223  1.00  2.970          H  
ATOM   1351  N   ASP A  87      15.200  14.939  20.903  1.00  2.010          N  
ATOM   1352  CA  ASP A  87      15.525  13.965  21.948  1.00  2.070          C  
ATOM   1353  C   ASP A  87      14.434  12.934  22.228  1.00  1.820          C  
ATOM   1354  O   ASP A  87      14.557  12.131  23.163  1.00  2.070          O  
ATOM   1355  CB  ASP A  87      15.917  14.677  23.251  1.00  2.870          C  
ATOM   1356  CG  ASP A  87      17.207  15.489  23.104  1.00  2.870          C  
ATOM   1357  OD1 ASP A  87      18.104  15.034  22.421  1.00  2.870          O  
ATOM   1358  OD2 ASP A  87      17.289  16.551  23.674  1.00  2.870          O  
ATOM   1359  H   ASP A  87      15.760  14.890  20.060  1.00  2.410          H  
ATOM   1360  HA  ASP A  87      16.404  13.411  21.612  1.00  2.480          H  
ATOM   1361 1HB  ASP A  87      15.113  15.340  23.574  1.00  3.450          H  
ATOM   1362 2HB  ASP A  87      16.059  13.938  24.039  1.00  3.450          H  
ATOM   1363  N   LEU A  88      13.403  12.906  21.385  1.00  1.440          N  
ATOM   1364  CA  LEU A  88      12.343  11.927  21.531  1.00  1.320          C  
ATOM   1365  C   LEU A  88      12.791  10.906  20.471  1.00  1.360          C  
ATOM   1366  O   LEU A  88      13.278  11.313  19.417  1.00  1.560          O  
ATOM   1367  CB  LEU A  88      10.980  12.635  21.252  1.00  1.900          C  
ATOM   1368  CG  LEU A  88       9.660  12.056  21.905  1.00  1.900          C  
ATOM   1369  CD1 LEU A  88       9.687  12.307  23.261  1.00  1.900          C  
ATOM   1370  CD2 LEU A  88       8.430  12.686  21.366  1.00  1.900          C  
ATOM   1371  H   LEU A  88      13.339  13.576  20.609  1.00  1.730          H  
ATOM   1372  HA  LEU A  88      12.377  11.454  22.500  1.00  1.580          H  
ATOM   1373 1HB  LEU A  88      11.078  13.666  21.581  1.00  2.280          H  
ATOM   1374 2HB  LEU A  88      10.838  12.649  20.176  1.00  2.280          H  
ATOM   1375  HG  LEU A  88       9.655  11.000  21.812  1.00  2.280          H  
ATOM   1376 1HD1 LEU A  88       8.805  11.882  23.752  1.00  2.280          H  
ATOM   1377 2HD1 LEU A  88      10.525  11.864  23.598  1.00  2.280          H  
ATOM   1378 3HD1 LEU A  88       9.726  13.369  23.434  1.00  2.280          H  
ATOM   1379 1HD2 LEU A  88       7.574  12.262  21.884  1.00  2.280          H  
ATOM   1380 2HD2 LEU A  88       8.467  13.757  21.541  1.00  2.280          H  
ATOM   1381 3HD2 LEU A  88       8.331  12.502  20.337  1.00  2.280          H  
ATOM   1382  N   THR A  89      12.691   9.600  20.709  1.00  1.420          N  
ATOM   1383  CA  THR A  89      13.212   8.658  19.694  1.00  1.380          C  
ATOM   1384  C   THR A  89      12.209   7.617  19.220  1.00  1.180          C  
ATOM   1385  O   THR A  89      11.190   7.396  19.863  1.00  1.500          O  
ATOM   1386  CB  THR A  89      14.492   7.958  20.211  1.00  1.950          C  
ATOM   1387  OG1 THR A  89      14.168   7.131  21.348  1.00  1.950          O  
ATOM   1388  CG2 THR A  89      15.526   9.020  20.617  1.00  1.950          C  
ATOM   1389  H   THR A  89      12.297   9.268  21.595  1.00  1.700          H  
ATOM   1390  HA  THR A  89      13.502   9.228  18.810  1.00  1.660          H  
ATOM   1391  HB  THR A  89      14.911   7.333  19.421  1.00  2.340          H  
ATOM   1392  HG1 THR A  89      14.953   6.647  21.631  1.00  2.340          H  
ATOM   1393 1HG2 THR A  89      16.427   8.526  20.976  1.00  2.340          H  
ATOM   1394 2HG2 THR A  89      15.765   9.634  19.748  1.00  2.340          H  
ATOM   1395 3HG2 THR A  89      15.134   9.651  21.404  1.00  2.340          H  
ATOM   1396  N   LEU A  90      12.566   6.900  18.138  1.00  1.290          N  
ATOM   1397  CA  LEU A  90      11.697   5.900  17.479  1.00  1.440          C  
ATOM   1398  C   LEU A  90      11.546   4.530  18.149  1.00  1.570          C  
ATOM   1399  O   LEU A  90      11.185   3.565  17.482  1.00  2.010          O  
ATOM   1400  CB  LEU A  90      12.207   5.636  16.050  1.00  1.960          C  
ATOM   1401  CG  LEU A  90      12.129   6.770  15.014  1.00  1.960          C  
ATOM   1402  CD1 LEU A  90      12.878   6.340  13.823  1.00  1.960          C  
ATOM   1403  CD2 LEU A  90      10.658   7.052  14.598  1.00  1.960          C  
ATOM   1404  H   LEU A  90      13.461   7.123  17.685  1.00  1.550          H  
ATOM   1405  HA  LEU A  90      10.699   6.330  17.424  1.00  1.730          H  
ATOM   1406 1HB  LEU A  90      13.254   5.351  16.124  1.00  2.350          H  
ATOM   1407 2HB  LEU A  90      11.655   4.796  15.637  1.00  2.350          H  
ATOM   1408  HG  LEU A  90      12.586   7.668  15.410  1.00  2.350          H  
ATOM   1409 1HD1 LEU A  90      12.839   7.108  13.100  1.00  2.350          H  
ATOM   1410 2HD1 LEU A  90      13.900   6.159  14.113  1.00  2.350          H  
ATOM   1411 3HD1 LEU A  90      12.433   5.431  13.416  1.00  2.350          H  
ATOM   1412 1HD2 LEU A  90      10.636   7.845  13.844  1.00  2.350          H  
ATOM   1413 2HD2 LEU A  90      10.214   6.144  14.184  1.00  2.350          H  
ATOM   1414 3HD2 LEU A  90      10.081   7.363  15.454  1.00  2.350          H  
ATOM   1415  N   SER A  91      11.886   4.392  19.420  1.00  2.260          N  
ATOM   1416  CA  SER A  91      11.683   3.110  20.101  1.00  3.020          C  
ATOM   1417  C   SER A  91      10.221   2.646  20.065  1.00  3.300          C  
ATOM   1418  O   SER A  91       9.288   3.449  20.243  1.00  3.590          O  
ATOM   1419  CB  SER A  91      12.116   3.223  21.538  1.00  3.920          C  
ATOM   1420  OG  SER A  91      11.766   2.089  22.271  1.00  3.920          O  
ATOM   1421  H   SER A  91      12.208   5.206  19.932  1.00  2.710          H  
ATOM   1422  HA  SER A  91      12.293   2.357  19.604  1.00  3.620          H  
ATOM   1423 1HB  SER A  91      13.190   3.371  21.585  1.00  4.710          H  
ATOM   1424 2HB  SER A  91      11.667   4.072  21.966  1.00  4.710          H  
ATOM   1425  HG  SER A  91      11.921   2.352  23.212  1.00  4.710          H  
ATOM   1426  N   THR A  92      10.031   1.351  19.765  1.00  3.730          N  
ATOM   1427  CA  THR A  92       8.719   0.709  19.714  1.00  4.240          C  
ATOM   1428  C   THR A  92       8.770  -0.661  20.352  1.00  4.510          C  
ATOM   1429  O   THR A  92       9.860  -1.132  20.697  1.00  4.830          O  
ATOM   1430  CB  THR A  92       8.232   0.423  18.309  1.00  5.730          C  
ATOM   1431  OG1 THR A  92       9.006  -0.657  17.773  1.00  5.730          O  
ATOM   1432  CG2 THR A  92       8.404   1.642  17.415  1.00  5.730          C  
ATOM   1433  H   THR A  92      10.843   0.777  19.592  1.00  4.480          H  
ATOM   1434  HA  THR A  92       7.997   1.319  20.248  1.00  5.090          H  
ATOM   1435  HB  THR A  92       7.207   0.125  18.376  1.00  6.880          H  
ATOM   1436  HG1 THR A  92       8.411  -1.346  17.363  1.00  6.880          H  
ATOM   1437 1HG2 THR A  92       8.070   1.436  16.415  1.00  6.880          H  
ATOM   1438 2HG2 THR A  92       7.844   2.471  17.817  1.00  6.880          H  
ATOM   1439 3HG2 THR A  92       9.437   1.900  17.379  1.00  6.880          H  
ATOM   1440  N   VAL A  93       7.589  -1.274  20.534  1.00  4.780          N  
ATOM   1441  CA  VAL A  93       7.469  -2.662  20.966  1.00  5.300          C  
ATOM   1442  C   VAL A  93       6.340  -3.316  20.131  1.00  5.020          C  
ATOM   1443  O   VAL A  93       5.287  -2.697  19.961  1.00  5.360          O  
ATOM   1444  CB  VAL A  93       7.183  -2.772  22.470  1.00  7.210          C  
ATOM   1445  CG1 VAL A  93       7.176  -4.202  22.823  1.00  7.210          C  
ATOM   1446  CG2 VAL A  93       8.214  -2.030  23.280  1.00  7.210          C  
ATOM   1447  H   VAL A  93       6.747  -0.780  20.265  1.00  5.740          H  
ATOM   1448  HA  VAL A  93       8.402  -3.190  20.750  1.00  6.360          H  
ATOM   1449  HB  VAL A  93       6.205  -2.359  22.698  1.00  8.650          H  
ATOM   1450 1HG1 VAL A  93       7.017  -4.294  23.871  1.00  8.650          H  
ATOM   1451 2HG1 VAL A  93       6.406  -4.756  22.285  1.00  8.650          H  
ATOM   1452 3HG1 VAL A  93       8.138  -4.612  22.578  1.00  8.650          H  
ATOM   1453 1HG2 VAL A  93       7.981  -2.140  24.340  1.00  8.650          H  
ATOM   1454 2HG2 VAL A  93       9.203  -2.438  23.076  1.00  8.650          H  
ATOM   1455 3HG2 VAL A  93       8.198  -0.984  23.025  1.00  8.650          H  
ATOM   1456  N   VAL A  94       6.552  -4.535  19.617  1.00  4.750          N  
ATOM   1457  CA  VAL A  94       5.538  -5.244  18.809  1.00  4.750          C  
ATOM   1458  C   VAL A  94       4.553  -6.004  19.673  1.00  4.780          C  
ATOM   1459  O   VAL A  94       4.937  -6.519  20.719  1.00  4.910          O  
ATOM   1460  CB  VAL A  94       6.175  -6.323  17.883  1.00  6.650          C  
ATOM   1461  CG1 VAL A  94       7.283  -5.730  17.069  1.00  6.650          C  
ATOM   1462  CG2 VAL A  94       6.637  -7.510  18.654  1.00  6.650          C  
ATOM   1463  H   VAL A  94       7.454  -4.984  19.807  1.00  5.700          H  
ATOM   1464  HA  VAL A  94       4.986  -4.511  18.229  1.00  5.700          H  
ATOM   1465  HB  VAL A  94       5.439  -6.666  17.197  1.00  7.980          H  
ATOM   1466 1HG1 VAL A  94       7.712  -6.479  16.421  1.00  7.980          H  
ATOM   1467 2HG1 VAL A  94       6.929  -4.958  16.491  1.00  7.980          H  
ATOM   1468 3HG1 VAL A  94       8.032  -5.356  17.732  1.00  7.980          H  
ATOM   1469 1HG2 VAL A  94       7.068  -8.217  17.978  1.00  7.980          H  
ATOM   1470 2HG2 VAL A  94       7.340  -7.215  19.344  1.00  7.980          H  
ATOM   1471 3HG2 VAL A  94       5.847  -7.993  19.162  1.00  7.980          H  
ATOM   1472  N   ASP A  95       3.291  -6.092  19.241  1.00  5.090          N  
ATOM   1473  CA  ASP A  95       2.321  -6.960  19.905  1.00  5.680          C  
ATOM   1474  C   ASP A  95       1.989  -8.150  18.973  1.00  6.080          C  
ATOM   1475  O   ASP A  95       1.156  -8.019  18.074  1.00  6.420          O  
ATOM   1476  CB  ASP A  95       1.049  -6.209  20.268  1.00  7.720          C  
ATOM   1477  CG  ASP A  95       0.015  -7.095  20.940  1.00  7.720          C  
ATOM   1478  OD1 ASP A  95       0.158  -8.314  20.882  1.00  7.720          O  
ATOM   1479  OD2 ASP A  95      -0.918  -6.563  21.503  1.00  7.720          O  
ATOM   1480  H   ASP A  95       2.973  -5.583  18.409  1.00  6.110          H  
ATOM   1481  HA  ASP A  95       2.743  -7.305  20.843  1.00  6.820          H  
ATOM   1482 1HB  ASP A  95       1.282  -5.400  20.938  1.00  9.260          H  
ATOM   1483 2HB  ASP A  95       0.642  -5.776  19.392  1.00  9.260          H  
ATOM   1484  N   PRO A  96       2.620  -9.332  19.163  1.00  6.430          N  
ATOM   1485  CA  PRO A  96       2.512 -10.521  18.337  1.00  6.700          C  
ATOM   1486  C   PRO A  96       1.393 -11.448  18.817  1.00  7.030          C  
ATOM   1487  O   PRO A  96       1.336 -12.604  18.393  1.00  7.400          O  
ATOM   1488  CB  PRO A  96       3.863 -11.184  18.595  1.00 10.050          C  
ATOM   1489  CG  PRO A  96       4.116 -10.914  20.060  1.00 10.050          C  
ATOM   1490  CD  PRO A  96       3.506  -9.541  20.327  1.00 10.050          C  
ATOM   1491  HA  PRO A  96       2.382 -10.242  17.283  1.00  8.040          H  
ATOM   1492 1HB  PRO A  96       3.827 -12.251  18.330  1.00 12.060          H  
ATOM   1493 2HB  PRO A  96       4.613 -10.715  17.981  1.00 12.060          H  
ATOM   1494 1HG  PRO A  96       3.650 -11.701  20.677  1.00 12.060          H  
ATOM   1495 2HG  PRO A  96       5.195 -10.941  20.276  1.00 12.060          H  
ATOM   1496 1HD  PRO A  96       2.892  -9.595  21.229  1.00 12.060          H  
ATOM   1497 2HD  PRO A  96       4.285  -8.816  20.416  1.00 12.060          H  
ATOM   1498  N   SER A  97       0.595 -10.988  19.792  1.00  7.260          N  
ATOM   1499  CA  SER A  97      -0.385 -11.834  20.451  1.00  7.900          C  
ATOM   1500  C   SER A  97      -1.340 -10.989  21.281  1.00  7.620          C  
ATOM   1501  O   SER A  97      -2.472 -10.711  20.869  1.00  7.790          O  
ATOM   1502  CB  SER A  97       0.307 -12.836  21.371  1.00 10.800          C  
ATOM   1503  OG  SER A  97       0.960 -12.196  22.470  1.00 10.800          O  
ATOM   1504  H   SER A  97       0.625 -10.009  20.118  1.00  8.710          H  
ATOM   1505  HA  SER A  97      -0.956 -12.369  19.696  1.00  9.480          H  
ATOM   1506 1HB  SER A  97      -0.434 -13.539  21.749  1.00 12.960          H  
ATOM   1507 2HB  SER A  97       1.035 -13.412  20.804  1.00 12.960          H  
ATOM   1508  HG  SER A  97       1.365 -12.917  22.978  1.00 12.960          H  
ATOM   1509  N   SER A  98      -0.908 -10.672  22.503  1.00  7.480          N  
ATOM   1510  CA  SER A  98      -1.674  -9.845  23.417  1.00  7.410          C  
ATOM   1511  C   SER A  98      -0.723  -9.124  24.352  1.00  6.730          C  
ATOM   1512  O   SER A  98      -1.129  -8.274  25.153  1.00  6.880          O  
ATOM   1513  CB  SER A  98      -2.692 -10.681  24.171  1.00 10.400          C  
ATOM   1514  OG  SER A  98      -2.079 -11.662  24.951  1.00 10.400          O  
ATOM   1515  H   SER A  98       0.031 -10.942  22.767  1.00  8.980          H  
ATOM   1516  HA  SER A  98      -2.204  -9.088  22.834  1.00  8.890          H  
ATOM   1517 1HB  SER A  98      -3.287 -10.030  24.809  1.00 12.480          H  
ATOM   1518 2HB  SER A  98      -3.371 -11.149  23.461  1.00 12.480          H  
ATOM   1519  HG  SER A  98      -2.792 -12.144  25.373  1.00 12.480          H  
ATOM   1520  N   TYR A  99       0.560  -9.475  24.238  1.00  6.320          N  
ATOM   1521  CA  TYR A  99       1.581  -8.864  25.102  1.00  5.980          C  
ATOM   1522  C   TYR A  99       2.786  -8.279  24.370  1.00  5.330          C  
ATOM   1523  O   TYR A  99       3.306  -8.866  23.431  1.00  5.700          O  
ATOM   1524  CB  TYR A  99       2.086  -9.865  26.148  1.00  8.510          C  
ATOM   1525  CG  TYR A  99       1.041 -10.299  27.145  1.00  8.510          C  
ATOM   1526  CD1 TYR A  99       0.277 -11.423  26.917  1.00  8.510          C  
ATOM   1527  CD2 TYR A  99       0.843  -9.551  28.294  1.00  8.510          C  
ATOM   1528  CE1 TYR A  99      -0.683 -11.803  27.832  1.00  8.510          C  
ATOM   1529  CE2 TYR A  99      -0.117  -9.927  29.208  1.00  8.510          C  
ATOM   1530  CZ  TYR A  99      -0.879 -11.049  28.979  1.00  8.510          C  
ATOM   1531  OH  TYR A  99      -1.840 -11.427  29.890  1.00  8.510          O  
ATOM   1532  H   TYR A  99       0.776 -10.192  23.543  1.00  7.580          H  
ATOM   1533  HA  TYR A  99       1.109  -8.038  25.634  1.00  7.180          H  
ATOM   1534 1HB  TYR A  99       2.459 -10.755  25.639  1.00 10.210          H  
ATOM   1535 2HB  TYR A  99       2.924  -9.430  26.694  1.00 10.210          H  
ATOM   1536  HD1 TYR A  99       0.428 -12.012  26.012  1.00 10.210          H  
ATOM   1537  HD2 TYR A  99       1.443  -8.661  28.474  1.00 10.210          H  
ATOM   1538  HE1 TYR A  99      -1.287 -12.689  27.650  1.00 10.210          H  
ATOM   1539  HE2 TYR A  99      -0.273  -9.334  30.109  1.00 10.210          H  
ATOM   1540  HH  TYR A  99      -1.855 -10.802  30.620  1.00 10.210          H  
ATOM   1541  N   LEU A 100       3.268  -7.153  24.894  1.00  4.700          N  
ATOM   1542  CA  LEU A 100       4.446  -6.433  24.397  1.00  4.380          C  
ATOM   1543  C   LEU A 100       5.783  -6.877  25.047  1.00  4.420          C  
ATOM   1544  O   LEU A 100       6.876  -6.781  24.448  1.00  4.640          O  
ATOM   1545  CB  LEU A 100       4.197  -4.932  24.693  1.00  6.260          C  
ATOM   1546  CG  LEU A 100       3.027  -4.220  23.965  1.00  6.260          C  
ATOM   1547  CD1 LEU A 100       2.895  -2.808  24.519  1.00  6.260          C  
ATOM   1548  CD2 LEU A 100       3.308  -4.148  22.482  1.00  6.260          C  
ATOM   1549  H   LEU A 100       2.757  -6.757  25.669  1.00  5.640          H  
ATOM   1550  HA  LEU A 100       4.525  -6.606  23.325  1.00  5.260          H  
ATOM   1551 1HB  LEU A 100       3.987  -4.843  25.755  1.00  7.510          H  
ATOM   1552 2HB  LEU A 100       5.049  -4.372  24.514  1.00  7.510          H  
ATOM   1553  HG  LEU A 100       2.092  -4.760  24.135  1.00  7.510          H  
ATOM   1554 1HD1 LEU A 100       2.079  -2.293  24.015  1.00  7.510          H  
ATOM   1555 2HD1 LEU A 100       2.684  -2.857  25.585  1.00  7.510          H  
ATOM   1556 3HD1 LEU A 100       3.826  -2.259  24.351  1.00  7.510          H  
ATOM   1557 1HD2 LEU A 100       2.495  -3.634  21.976  1.00  7.510          H  
ATOM   1558 2HD2 LEU A 100       4.227  -3.610  22.303  1.00  7.510          H  
ATOM   1559 3HD2 LEU A 100       3.393  -5.138  22.094  1.00  7.510          H  
ATOM   1560  N   SER A 101       5.683  -7.262  26.327  1.00  4.580          N  
ATOM   1561  CA  SER A 101       6.799  -7.670  27.192  1.00  4.890          C  
ATOM   1562  C   SER A 101       7.942  -6.658  27.181  1.00  4.680          C  
ATOM   1563  O   SER A 101       9.119  -7.021  27.227  1.00  4.890          O  
ATOM   1564  CB  SER A 101       7.294  -9.049  26.795  1.00  6.720          C  
ATOM   1565  OG  SER A 101       6.279 -10.014  26.949  1.00  6.720          O  
ATOM   1566  H   SER A 101       4.767  -7.295  26.742  1.00  5.500          H  
ATOM   1567  HA  SER A 101       6.427  -7.729  28.215  1.00  5.870          H  
ATOM   1568 1HB  SER A 101       7.631  -9.032  25.759  1.00  8.070          H  
ATOM   1569 2HB  SER A 101       8.150  -9.319  27.412  1.00  8.070          H  
ATOM   1570  HG  SER A 101       6.661 -10.844  26.658  1.00  8.070          H  
ATOM   1571  N   ASP A 102       7.567  -5.389  27.060  1.00  4.650          N  
ATOM   1572  CA  ASP A 102       8.417  -4.219  27.020  1.00  4.910          C  
ATOM   1573  C   ASP A 102       9.624  -4.320  26.081  1.00  5.180          C  
ATOM   1574  O   ASP A 102      10.664  -3.719  26.369  1.00  5.730          O  
ATOM   1575  CB  ASP A 102       8.889  -3.922  28.434  1.00  6.770          C  
ATOM   1576  CG  ASP A 102       7.693  -3.713  29.376  1.00  6.770          C  
ATOM   1577  OD1 ASP A 102       6.588  -3.522  28.890  1.00  6.770          O  
ATOM   1578  OD2 ASP A 102       7.878  -3.746  30.572  1.00  6.770          O  
ATOM   1579  H   ASP A 102       6.574  -5.188  27.078  1.00  5.580          H  
ATOM   1580  HA  ASP A 102       7.807  -3.378  26.682  1.00  5.890          H  
ATOM   1581 1HB  ASP A 102       9.504  -4.747  28.800  1.00  8.120          H  
ATOM   1582 2HB  ASP A 102       9.504  -3.020  28.432  1.00  8.120          H  
ATOM   1583  N   GLY A 103       9.530  -5.039  24.954  1.00  5.080          N  
ATOM   1584  CA  GLY A 103      10.723  -5.064  24.115  1.00  5.660          C  
ATOM   1585  C   GLY A 103      10.749  -5.909  22.839  1.00  5.710          C  
ATOM   1586  O   GLY A 103      11.674  -5.748  22.057  1.00  6.040          O  
ATOM   1587  H   GLY A 103       8.677  -5.547  24.709  1.00  6.100          H  
ATOM   1588 1HA  GLY A 103      10.956  -4.036  23.842  1.00  6.790          H  
ATOM   1589 2HA  GLY A 103      11.551  -5.388  24.742  1.00  6.790          H  
ATOM   1590  N   VAL A 104       9.788  -6.791  22.587  1.00  5.730          N  
ATOM   1591  CA  VAL A 104       9.930  -7.661  21.406  1.00  6.100          C  
ATOM   1592  C   VAL A 104       9.909  -6.865  20.080  1.00  6.600          C  
ATOM   1593  O   VAL A 104       9.131  -5.922  19.942  1.00  6.640          O  
ATOM   1594  CB  VAL A 104       8.840  -8.754  21.415  1.00  8.390          C  
ATOM   1595  CG1 VAL A 104       8.927  -9.623  20.136  1.00  8.390          C  
ATOM   1596  CG2 VAL A 104       8.999  -9.606  22.660  1.00  8.390          C  
ATOM   1597  H   VAL A 104       8.986  -6.901  23.216  1.00  6.880          H  
ATOM   1598  HA  VAL A 104      10.893  -8.163  21.475  1.00  7.320          H  
ATOM   1599  HB  VAL A 104       7.856  -8.273  21.429  1.00 10.070          H  
ATOM   1600 1HG1 VAL A 104       8.139 -10.376  20.164  1.00 10.070          H  
ATOM   1601 2HG1 VAL A 104       8.814  -9.038  19.249  1.00 10.070          H  
ATOM   1602 3HG1 VAL A 104       9.901 -10.118  20.108  1.00 10.070          H  
ATOM   1603 1HG2 VAL A 104       8.220 -10.369  22.681  1.00 10.070          H  
ATOM   1604 2HG2 VAL A 104       9.979 -10.085  22.646  1.00 10.070          H  
ATOM   1605 3HG2 VAL A 104       8.913  -8.981  23.549  1.00 10.070          H  
ATOM   1606  N   ILE A 105      10.822  -7.204  19.144  1.00  7.180          N  
ATOM   1607  CA  ILE A 105      10.949  -6.570  17.813  1.00  7.880          C  
ATOM   1608  C   ILE A 105      11.023  -7.548  16.630  1.00  8.580          C  
ATOM   1609  O   ILE A 105      11.716  -8.565  16.699  1.00  8.880          O  
ATOM   1610  CB  ILE A 105      12.183  -5.638  17.763  1.00 10.750          C  
ATOM   1611  CG1 ILE A 105      12.024  -4.473  18.792  1.00 10.750          C  
ATOM   1612  CG2 ILE A 105      12.508  -5.095  16.362  1.00 10.750          C  
ATOM   1613  CD1 ILE A 105      10.895  -3.461  18.515  1.00 10.750          C  
ATOM   1614  H   ILE A 105      11.438  -7.976  19.362  1.00  8.620          H  
ATOM   1615  HA  ILE A 105      10.079  -5.967  17.651  1.00  9.460          H  
ATOM   1616  HB  ILE A 105      13.027  -6.216  18.063  1.00 12.900          H  
ATOM   1617 1HG1 ILE A 105      11.859  -4.893  19.767  1.00 12.900          H  
ATOM   1618 2HG1 ILE A 105      12.951  -3.922  18.818  1.00 12.900          H  
ATOM   1619 1HG2 ILE A 105      13.413  -4.481  16.423  1.00 12.900          H  
ATOM   1620 2HG2 ILE A 105      12.686  -5.901  15.658  1.00 12.900          H  
ATOM   1621 3HG2 ILE A 105      11.706  -4.501  16.024  1.00 12.900          H  
ATOM   1622 1HD1 ILE A 105      10.917  -2.720  19.293  1.00 12.900          H  
ATOM   1623 2HD1 ILE A 105      11.048  -2.975  17.572  1.00 12.900          H  
ATOM   1624 3HD1 ILE A 105       9.923  -3.936  18.520  1.00 12.900          H  
ATOM   1625  N   LEU A 106      10.310  -7.215  15.541  1.00  8.990          N  
ATOM   1626  CA  LEU A 106      10.348  -7.967  14.284  1.00  9.800          C  
ATOM   1627  C   LEU A 106      10.236  -7.083  13.053  1.00 10.640          C  
ATOM   1628  O   LEU A 106       9.262  -6.354  12.876  1.00 10.850          O  
ATOM   1629  CB  LEU A 106       9.220  -8.994  14.179  1.00 13.400          C  
ATOM   1630  CG  LEU A 106       9.118  -9.792  12.785  1.00 13.400          C  
ATOM   1631  CD1 LEU A 106      10.344 -10.656  12.547  1.00 13.400          C  
ATOM   1632  CD2 LEU A 106       7.885 -10.648  12.795  1.00 13.400          C  
ATOM   1633  H   LEU A 106       9.746  -6.381  15.582  1.00 10.790          H  
ATOM   1634  HA  LEU A 106      11.303  -8.486  14.240  1.00 11.760          H  
ATOM   1635 1HB  LEU A 106       9.322  -9.717  14.987  1.00 16.080          H  
ATOM   1636 2HB  LEU A 106       8.294  -8.460  14.301  1.00 16.080          H  
ATOM   1637  HG  LEU A 106       9.044  -9.083  11.961  1.00 16.080          H  
ATOM   1638 1HD1 LEU A 106      10.235 -11.176  11.594  1.00 16.080          H  
ATOM   1639 2HD1 LEU A 106      11.241 -10.052  12.509  1.00 16.080          H  
ATOM   1640 3HD1 LEU A 106      10.436 -11.385  13.350  1.00 16.080          H  
ATOM   1641 1HD2 LEU A 106       7.798 -11.178  11.853  1.00 16.080          H  
ATOM   1642 2HD2 LEU A 106       7.947 -11.368  13.606  1.00 16.080          H  
ATOM   1643 3HD2 LEU A 106       7.016 -10.017  12.934  1.00 16.080          H  
ATOM   1644  N   VAL A 107      11.222  -7.215  12.182  1.00 11.280          N  
ATOM   1645  CA  VAL A 107      11.290  -6.527  10.908  1.00 12.160          C  
ATOM   1646  C   VAL A 107      11.482  -7.610   9.847  1.00 13.000          C  
ATOM   1647  O   VAL A 107      12.267  -8.536  10.062  1.00 13.120          O  
ATOM   1648  CB  VAL A 107      12.425  -5.477  10.909  1.00 16.670          C  
ATOM   1649  CG1 VAL A 107      12.544  -4.796   9.564  1.00 16.670          C  
ATOM   1650  CG2 VAL A 107      12.118  -4.417  11.974  1.00 16.670          C  
ATOM   1651  H   VAL A 107      11.972  -7.851  12.418  1.00 13.540          H  
ATOM   1652  HA  VAL A 107      10.346  -6.021  10.733  1.00 14.590          H  
ATOM   1653  HB  VAL A 107      13.366  -5.972  11.123  1.00 20.010          H  
ATOM   1654 1HG1 VAL A 107      13.346  -4.065   9.600  1.00 20.010          H  
ATOM   1655 2HG1 VAL A 107      12.761  -5.525   8.784  1.00 20.010          H  
ATOM   1656 3HG1 VAL A 107      11.621  -4.301   9.341  1.00 20.010          H  
ATOM   1657 1HG2 VAL A 107      12.888  -3.678  12.003  1.00 20.010          H  
ATOM   1658 2HG2 VAL A 107      11.172  -3.938  11.728  1.00 20.010          H  
ATOM   1659 3HG2 VAL A 107      12.051  -4.889  12.945  1.00 20.010          H  
ATOM   1660  N   ALA A 108      10.709  -7.562   8.762  1.00 13.740          N  
ATOM   1661  CA  ALA A 108      10.789  -8.573   7.719  1.00 14.700          C  
ATOM   1662  C   ALA A 108      10.194  -8.036   6.435  1.00 15.290          C  
ATOM   1663  O   ALA A 108       9.077  -7.517   6.448  1.00 15.150          O  
ATOM   1664  CB  ALA A 108      10.040  -9.835   8.145  1.00 20.200          C  
ATOM   1665  H   ALA A 108      10.118  -6.749   8.587  1.00 16.490          H  
ATOM   1666  HA  ALA A 108      11.840  -8.806   7.541  1.00 17.640          H  
ATOM   1667 1HB  ALA A 108      10.112 -10.586   7.361  1.00 24.240          H  
ATOM   1668 2HB  ALA A 108      10.476 -10.228   9.064  1.00 24.240          H  
ATOM   1669 3HB  ALA A 108       8.993  -9.593   8.318  1.00 24.240          H  
ATOM   1670  N   THR A 109      10.850  -8.327   5.310  1.00 16.120          N  
ATOM   1671  CA  THR A 109      10.343  -7.897   4.011  1.00 16.870          C  
ATOM   1672  C   THR A 109       9.148  -8.736   3.597  1.00 17.460          C  
ATOM   1673  O   THR A 109       8.357  -8.360   2.729  1.00 17.650          O  
ATOM   1674  CB  THR A 109      11.454  -7.958   2.963  1.00 23.320          C  
ATOM   1675  OG1 THR A 109      11.964  -9.296   2.895  1.00 23.320          O  
ATOM   1676  CG2 THR A 109      12.557  -7.002   3.357  1.00 23.320          C  
ATOM   1677  H   THR A 109      11.744  -8.800   5.345  1.00 19.340          H  
ATOM   1678  HA  THR A 109      10.010  -6.860   4.098  1.00 20.240          H  
ATOM   1679  HB  THR A 109      11.056  -7.677   1.987  1.00 27.980          H  
ATOM   1680  HG1 THR A 109      12.527  -9.389   2.116  1.00 27.980          H  
ATOM   1681 1HG2 THR A 109      13.351  -7.043   2.618  1.00 27.980          H  
ATOM   1682 2HG2 THR A 109      12.146  -5.997   3.403  1.00 27.980          H  
ATOM   1683 3HG2 THR A 109      12.957  -7.271   4.329  1.00 27.980          H  
ATOM   1684  N   ALA A 110       8.961  -9.875   4.255  1.00 17.860          N  
ATOM   1685  CA  ALA A 110       7.791 -10.705   4.024  1.00 18.540          C  
ATOM   1686  C   ALA A 110       6.697 -10.154   4.920  1.00 18.640          C  
ATOM   1687  O   ALA A 110       6.187 -10.845   5.799  1.00 19.070          O  
ATOM   1688  CB  ALA A 110       8.075 -12.158   4.344  1.00 25.680          C  
ATOM   1689  H   ALA A 110       9.648 -10.137   4.943  1.00 21.430          H  
ATOM   1690  HA  ALA A 110       7.480 -10.607   2.985  1.00 22.250          H  
ATOM   1691 1HB  ALA A 110       7.172 -12.759   4.182  1.00 30.820          H  
ATOM   1692 2HB  ALA A 110       8.874 -12.524   3.700  1.00 30.820          H  
ATOM   1693 3HB  ALA A 110       8.380 -12.244   5.385  1.00 30.820          H  
ATOM   1694  N   PHE A 111       6.338  -8.898   4.681  1.00 18.380          N  
ATOM   1695  CA  PHE A 111       5.424  -8.146   5.523  1.00 18.610          C  
ATOM   1696  C   PHE A 111       4.039  -8.773   5.536  1.00 18.980          C  
ATOM   1697  O   PHE A 111       3.339  -8.769   6.543  1.00 19.090          O  
ATOM   1698  CB  PHE A 111       5.431  -6.673   5.069  1.00 25.960          C  
ATOM   1699  CG  PHE A 111       4.749  -6.397   3.787  1.00 25.960          C  
ATOM   1700  CD1 PHE A 111       3.429  -6.035   3.762  1.00 25.960          C  
ATOM   1701  CD2 PHE A 111       5.430  -6.499   2.590  1.00 25.960          C  
ATOM   1702  CE1 PHE A 111       2.784  -5.795   2.581  1.00 25.960          C  
ATOM   1703  CE2 PHE A 111       4.794  -6.258   1.400  1.00 25.960          C  
ATOM   1704  CZ  PHE A 111       3.465  -5.910   1.397  1.00 25.960          C  
ATOM   1705  H   PHE A 111       6.789  -8.446   3.883  1.00 22.060          H  
ATOM   1706  HA  PHE A 111       5.817  -8.166   6.541  1.00 22.330          H  
ATOM   1707 1HB  PHE A 111       4.985  -6.060   5.807  1.00 31.150          H  
ATOM   1708 2HB  PHE A 111       6.476  -6.339   4.969  1.00 31.150          H  
ATOM   1709  HD1 PHE A 111       2.902  -5.935   4.692  1.00 31.150          H  
ATOM   1710  HD2 PHE A 111       6.491  -6.773   2.599  1.00 31.150          H  
ATOM   1711  HE1 PHE A 111       1.732  -5.512   2.578  1.00 31.150          H  
ATOM   1712  HE2 PHE A 111       5.336  -6.347   0.460  1.00 31.150          H  
ATOM   1713  HZ  PHE A 111       2.953  -5.722   0.454  1.00 31.150          H  
ATOM   1714  N   GLU A 112       3.678  -9.471   4.472  1.00 19.320          N  
ATOM   1715  CA  GLU A 112       2.379 -10.105   4.409  1.00 19.820          C  
ATOM   1716  C   GLU A 112       2.209 -11.175   5.492  1.00 20.400          C  
ATOM   1717  O   GLU A 112       1.099 -11.419   5.969  1.00 20.780          O  
ATOM   1718  CB  GLU A 112       2.150 -10.688   3.019  1.00 27.550          C  
ATOM   1719  CG  GLU A 112       1.984  -9.623   1.928  1.00 27.550          C  
ATOM   1720  CD  GLU A 112       1.791 -10.206   0.556  1.00 27.550          C  
ATOM   1721  OE1 GLU A 112       1.984 -11.388   0.408  1.00 27.550          O  
ATOM   1722  OE2 GLU A 112       1.438  -9.475  -0.341  1.00 27.550          O  
ATOM   1723  H   GLU A 112       4.271  -9.510   3.653  1.00 23.180          H  
ATOM   1724  HA  GLU A 112       1.622  -9.341   4.573  1.00 23.780          H  
ATOM   1725 1HB  GLU A 112       2.991 -11.327   2.751  1.00 33.060          H  
ATOM   1726 2HB  GLU A 112       1.254 -11.308   3.027  1.00 33.060          H  
ATOM   1727 1HG  GLU A 112       1.124  -8.998   2.172  1.00 33.060          H  
ATOM   1728 2HG  GLU A 112       2.865  -8.983   1.924  1.00 33.060          H  
ATOM   1729  N   ASP A 113       3.311 -11.774   5.958  1.00 20.570          N  
ATOM   1730  CA  ASP A 113       3.223 -12.856   6.927  1.00 21.220          C  
ATOM   1731  C   ASP A 113       3.021 -12.334   8.342  1.00 21.440          C  
ATOM   1732  O   ASP A 113       2.884 -13.111   9.289  1.00 21.730          O  
ATOM   1733  CB  ASP A 113       4.482 -13.725   6.878  1.00 29.450          C  
ATOM   1734  CG  ASP A 113       4.626 -14.555   5.582  1.00 29.450          C  
ATOM   1735  OD1 ASP A 113       3.647 -14.800   4.906  1.00 29.450          O  
ATOM   1736  OD2 ASP A 113       5.731 -14.954   5.300  1.00 29.450          O  
ATOM   1737  H   ASP A 113       4.244 -11.512   5.627  1.00 24.680          H  
ATOM   1738  HA  ASP A 113       2.367 -13.478   6.668  1.00 25.460          H  
ATOM   1739 1HB  ASP A 113       5.360 -13.079   6.975  1.00 35.340          H  
ATOM   1740 2HB  ASP A 113       4.484 -14.404   7.727  1.00 35.340          H  
ATOM   1741  N   LEU A 114       3.009 -11.013   8.495  1.00 21.390          N  
ATOM   1742  CA  LEU A 114       2.801 -10.379   9.783  1.00 21.720          C  
ATOM   1743  C   LEU A 114       1.320  -9.974   9.926  1.00 21.440          C  
ATOM   1744  O   LEU A 114       0.882  -9.486  10.980  1.00 21.610          O  
ATOM   1745  CB  LEU A 114       3.731  -9.159   9.905  1.00 30.280          C  
ATOM   1746  CG  LEU A 114       5.210  -9.410  10.408  1.00 30.280          C  
ATOM   1747  CD1 LEU A 114       5.985 -10.299   9.409  1.00 30.280          C  
ATOM   1748  CD2 LEU A 114       5.927  -8.057  10.570  1.00 30.280          C  
ATOM   1749  H   LEU A 114       3.140 -10.401   7.683  1.00 25.670          H  
ATOM   1750  HA  LEU A 114       3.044 -11.090  10.570  1.00 26.060          H  
ATOM   1751 1HB  LEU A 114       3.821  -8.733   8.922  1.00 36.330          H  
ATOM   1752 2HB  LEU A 114       3.269  -8.418  10.537  1.00 36.330          H  
ATOM   1753  HG  LEU A 114       5.179  -9.919  11.369  1.00 36.330          H  
ATOM   1754 1HD1 LEU A 114       6.994 -10.453   9.770  1.00 36.330          H  
ATOM   1755 2HD1 LEU A 114       5.505 -11.261   9.310  1.00 36.330          H  
ATOM   1756 3HD1 LEU A 114       6.026  -9.813   8.432  1.00 36.330          H  
ATOM   1757 1HD2 LEU A 114       6.941  -8.219  10.933  1.00 36.330          H  
ATOM   1758 2HD2 LEU A 114       5.965  -7.560   9.614  1.00 36.330          H  
ATOM   1759 3HD2 LEU A 114       5.385  -7.436  11.284  1.00 36.330          H  
ATOM   1760  N   ARG A 115       0.543 -10.206   8.863  1.00 21.100          N  
ATOM   1761  CA  ARG A 115      -0.855  -9.820   8.828  1.00 20.870          C  
ATOM   1762  C   ARG A 115      -1.657 -10.466   9.940  1.00 20.530          C  
ATOM   1763  O   ARG A 115      -1.541 -11.661  10.202  1.00 20.370          O  
ATOM   1764  CB  ARG A 115      -1.450 -10.163   7.470  1.00 29.310          C  
ATOM   1765  CG  ARG A 115      -2.884  -9.708   7.224  1.00 29.310          C  
ATOM   1766  CD  ARG A 115      -3.281  -9.955   5.815  1.00 29.310          C  
ATOM   1767  NE  ARG A 115      -4.669  -9.578   5.554  1.00 29.310          N  
ATOM   1768  CZ  ARG A 115      -5.253  -9.551   4.334  1.00 29.310          C  
ATOM   1769  NH1 ARG A 115      -4.570  -9.868   3.251  1.00 29.310          N  
ATOM   1770  NH2 ARG A 115      -6.523  -9.207   4.234  1.00 29.310          N  
ATOM   1771  H   ARG A 115       0.932 -10.650   8.025  1.00 25.320          H  
ATOM   1772  HA  ARG A 115      -0.921  -8.748   8.970  1.00 25.040          H  
ATOM   1773 1HB  ARG A 115      -0.829  -9.731   6.692  1.00 35.170          H  
ATOM   1774 2HB  ARG A 115      -1.419 -11.245   7.335  1.00 35.170          H  
ATOM   1775 1HG  ARG A 115      -3.566 -10.261   7.868  1.00 35.170          H  
ATOM   1776 2HG  ARG A 115      -2.971  -8.641   7.424  1.00 35.170          H  
ATOM   1777 1HD  ARG A 115      -2.636  -9.373   5.160  1.00 35.170          H  
ATOM   1778 2HD  ARG A 115      -3.165 -11.016   5.594  1.00 35.170          H  
ATOM   1779  HE  ARG A 115      -5.251  -9.332   6.347  1.00 35.170          H  
ATOM   1780 1HH1 ARG A 115      -3.602 -10.135   3.320  1.00 35.170          H  
ATOM   1781 2HH1 ARG A 115      -5.019  -9.846   2.346  1.00 35.170          H  
ATOM   1782 1HH2 ARG A 115      -7.041  -8.975   5.067  1.00 35.170          H  
ATOM   1783 2HH2 ARG A 115      -6.975  -9.183   3.332  1.00 35.170          H  
ATOM   1784  N   GLY A 116      -2.513  -9.655  10.557  1.00 20.540          N  
ATOM   1785  CA  GLY A 116      -3.381 -10.076  11.646  1.00 20.350          C  
ATOM   1786  C   GLY A 116      -2.890  -9.616  13.018  1.00 19.460          C  
ATOM   1787  O   GLY A 116      -3.672  -9.601  13.971  1.00 19.450          O  
ATOM   1788  H   GLY A 116      -2.545  -8.687  10.269  1.00 24.650          H  
ATOM   1789 1HA  GLY A 116      -4.386  -9.690  11.474  1.00 24.420          H  
ATOM   1790 2HA  GLY A 116      -3.458 -11.162  11.641  1.00 24.420          H  
ATOM   1791  N   TYR A 117      -1.628  -9.193  13.124  1.00 18.790          N  
ATOM   1792  CA  TYR A 117      -1.127  -8.735  14.417  1.00 17.990          C  
ATOM   1793  C   TYR A 117      -0.585  -7.316  14.409  1.00 17.210          C  
ATOM   1794  O   TYR A 117      -0.049  -6.813  13.415  1.00 17.330          O  
ATOM   1795  CB  TYR A 117      -0.080  -9.690  14.948  1.00 25.510          C  
ATOM   1796  CG  TYR A 117      -0.607 -11.028  15.253  1.00 25.510          C  
ATOM   1797  CD1 TYR A 117      -0.546 -12.028  14.298  1.00 25.510          C  
ATOM   1798  CD2 TYR A 117      -1.176 -11.269  16.482  1.00 25.510          C  
ATOM   1799  CE1 TYR A 117      -1.051 -13.273  14.589  1.00 25.510          C  
ATOM   1800  CE2 TYR A 117      -1.680 -12.504  16.767  1.00 25.510          C  
ATOM   1801  CZ  TYR A 117      -1.619 -13.506  15.835  1.00 25.510          C  
ATOM   1802  OH  TYR A 117      -2.124 -14.746  16.143  1.00 25.510          O  
ATOM   1803  H   TYR A 117      -0.994  -9.230  12.316  1.00 22.550          H  
ATOM   1804  HA  TYR A 117      -1.957  -8.741  15.123  1.00 21.590          H  
ATOM   1805 1HB  TYR A 117       0.647  -9.811  14.201  1.00 30.610          H  
ATOM   1806 2HB  TYR A 117       0.403  -9.279  15.838  1.00 30.610          H  
ATOM   1807  HD1 TYR A 117      -0.101 -11.829  13.318  1.00 30.610          H  
ATOM   1808  HD2 TYR A 117      -1.225 -10.475  17.229  1.00 30.610          H  
ATOM   1809  HE1 TYR A 117      -1.006 -14.068  13.846  1.00 30.610          H  
ATOM   1810  HE2 TYR A 117      -2.131 -12.696  17.736  1.00 30.610          H  
ATOM   1811  HH  TYR A 117      -1.959 -15.347  15.415  1.00 30.610          H  
ATOM   1812  N   ALA A 118      -0.680  -6.678  15.569  1.00 16.530          N  
ATOM   1813  CA  ALA A 118      -0.218  -5.311  15.785  1.00 15.740          C  
ATOM   1814  C   ALA A 118       1.283  -5.231  15.998  1.00 14.850          C  
ATOM   1815  O   ALA A 118       1.764  -4.851  17.074  1.00 14.750          O  
ATOM   1816  CB  ALA A 118      -0.941  -4.734  16.978  1.00 22.350          C  
ATOM   1817  H   ALA A 118      -1.101  -7.169  16.350  1.00 19.840          H  
ATOM   1818  HA  ALA A 118      -0.452  -4.723  14.896  1.00 18.890          H  
ATOM   1819 1HB  ALA A 118      -0.611  -3.728  17.149  1.00 26.820          H  
ATOM   1820 2HB  ALA A 118      -2.012  -4.750  16.799  1.00 26.820          H  
ATOM   1821 3HB  ALA A 118      -0.724  -5.325  17.839  1.00 26.820          H  
ATOM   1822  N   TRP A 119       2.021  -5.558  14.958  1.00 14.320          N  
ATOM   1823  CA  TRP A 119       3.465  -5.509  15.017  1.00 13.490          C  
ATOM   1824  C   TRP A 119       3.892  -4.046  14.883  1.00 12.740          C  
ATOM   1825  O   TRP A 119       3.283  -3.288  14.128  1.00 12.770          O  
ATOM   1826  CB  TRP A 119       4.079  -6.318  13.864  1.00 19.220          C  
ATOM   1827  CG  TRP A 119       3.887  -7.846  13.918  1.00 19.220          C  
ATOM   1828  CD1 TRP A 119       2.929  -8.528  13.274  1.00 19.220          C  
ATOM   1829  CD2 TRP A 119       4.684  -8.856  14.590  1.00 19.220          C  
ATOM   1830  NE1 TRP A 119       3.068  -9.882  13.502  1.00 19.220          N  
ATOM   1831  CE2 TRP A 119       4.114 -10.092  14.295  1.00 19.220          C  
ATOM   1832  CE3 TRP A 119       5.797  -8.817  15.375  1.00 19.220          C  
ATOM   1833  CZ2 TRP A 119       4.627 -11.272  14.779  1.00 19.220          C  
ATOM   1834  CZ3 TRP A 119       6.326 -10.001  15.868  1.00 19.220          C  
ATOM   1835  CH2 TRP A 119       5.753 -11.197  15.575  1.00 19.220          C  
ATOM   1836  H   TRP A 119       1.521  -5.876  14.121  1.00 17.180          H  
ATOM   1837  HA  TRP A 119       3.792  -5.902  15.972  1.00 16.190          H  
ATOM   1838 1HB  TRP A 119       3.648  -5.970  12.920  1.00 23.060          H  
ATOM   1839 2HB  TRP A 119       5.150  -6.113  13.813  1.00 23.060          H  
ATOM   1840  HD1 TRP A 119       2.150  -8.079  12.650  1.00 23.060          H  
ATOM   1841  HE1 TRP A 119       2.465 -10.613  13.127  1.00 23.060          H  
ATOM   1842  HE3 TRP A 119       6.253  -7.890  15.589  1.00 23.060          H  
ATOM   1843  HZ2 TRP A 119       4.180 -12.239  14.547  1.00 23.060          H  
ATOM   1844  HZ3 TRP A 119       7.217  -9.954  16.487  1.00 23.060          H  
ATOM   1845  HH2 TRP A 119       6.191 -12.110  15.973  1.00 23.060          H  
ATOM   1846  N   VAL A 120       4.879  -3.617  15.654  1.00 12.290          N  
ATOM   1847  CA  VAL A 120       5.442  -2.288  15.502  1.00 11.930          C  
ATOM   1848  C   VAL A 120       6.962  -2.398  15.642  1.00 11.660          C  
ATOM   1849  O   VAL A 120       7.432  -2.664  16.744  1.00 11.950          O  
ATOM   1850  CB  VAL A 120       4.951  -1.369  16.605  1.00 16.850          C  
ATOM   1851  CG1 VAL A 120       5.484  -0.051  16.330  1.00 16.850          C  
ATOM   1852  CG2 VAL A 120       3.441  -1.371  16.707  1.00 16.850          C  
ATOM   1853  H   VAL A 120       5.296  -4.254  16.311  1.00 14.750          H  
ATOM   1854  HA  VAL A 120       5.189  -1.888  14.521  1.00 14.320          H  
ATOM   1855  HB  VAL A 120       5.375  -1.698  17.550  1.00 20.220          H  
ATOM   1856 1HG1 VAL A 120       5.210   0.628  17.128  1.00 20.220          H  
ATOM   1857 2HG1 VAL A 120       6.529  -0.094  16.247  1.00 20.220          H  
ATOM   1858 3HG1 VAL A 120       5.067   0.289  15.393  1.00 20.220          H  
ATOM   1859 1HG2 VAL A 120       3.129  -0.694  17.502  1.00 20.220          H  
ATOM   1860 2HG2 VAL A 120       3.035  -1.035  15.766  1.00 20.220          H  
ATOM   1861 3HG2 VAL A 120       3.069  -2.367  16.930  1.00 20.220          H  
ATOM   1862  N   ALA A 121       7.770  -2.084  14.645  1.00 11.290          N  
ATOM   1863  CA  ALA A 121       9.193  -2.339  14.883  1.00 11.200          C  
ATOM   1864  C   ALA A 121      10.180  -1.290  14.407  1.00 10.930          C  
ATOM   1865  O   ALA A 121      10.051  -0.717  13.332  1.00 10.970          O  
ATOM   1866  CB  ALA A 121       9.524  -3.640  14.202  1.00 15.720          C  
ATOM   1867  H   ALA A 121       7.421  -1.806  13.740  1.00 13.550          H  
ATOM   1868  HA  ALA A 121       9.354  -2.452  15.948  1.00 13.440          H  
ATOM   1869 1HB  ALA A 121      10.534  -3.888  14.377  1.00 18.860          H  
ATOM   1870 2HB  ALA A 121       8.879  -4.424  14.582  1.00 18.860          H  
ATOM   1871 3HB  ALA A 121       9.364  -3.537  13.132  1.00 18.860          H  
ATOM   1872  N   THR A 122      11.235  -1.135  15.214  1.00 10.870          N  
ATOM   1873  CA  THR A 122      12.389  -0.297  14.917  1.00 10.830          C  
ATOM   1874  C   THR A 122      13.698  -1.092  15.128  1.00 10.950          C  
ATOM   1875  O   THR A 122      13.888  -1.770  16.154  1.00 11.300          O  
ATOM   1876  CB  THR A 122      12.385   1.010  15.770  1.00 15.180          C  
ATOM   1877  OG1 THR A 122      11.195   1.760  15.499  1.00 15.180          O  
ATOM   1878  CG2 THR A 122      13.576   1.899  15.421  1.00 15.180          C  
ATOM   1879  H   THR A 122      11.213  -1.607  16.106  1.00 13.040          H  
ATOM   1880  HA  THR A 122      12.343  -0.005  13.870  1.00 13.000          H  
ATOM   1881  HB  THR A 122      12.413   0.755  16.831  1.00 18.210          H  
ATOM   1882  HG1 THR A 122      11.133   2.506  16.145  1.00 18.210          H  
ATOM   1883 1HG2 THR A 122      13.532   2.804  16.024  1.00 18.210          H  
ATOM   1884 2HG2 THR A 122      14.503   1.387  15.629  1.00 18.210          H  
ATOM   1885 3HG2 THR A 122      13.536   2.165  14.367  1.00 18.210          H  
ATOM   1886  N   LEU A 123      14.585  -0.972  14.139  1.00 10.820          N  
ATOM   1887  CA  LEU A 123      15.920  -1.574  14.084  1.00 10.930          C  
ATOM   1888  C   LEU A 123      16.956  -0.786  14.879  1.00 11.070          C  
ATOM   1889  O   LEU A 123      16.683   0.324  15.324  1.00 11.110          O  
ATOM   1890  CB  LEU A 123      16.404  -1.685  12.639  1.00 15.260          C  
ATOM   1891  CG  LEU A 123      15.634  -2.551  11.679  1.00 15.260          C  
ATOM   1892  CD1 LEU A 123      16.221  -2.360  10.272  1.00 15.260          C  
ATOM   1893  CD2 LEU A 123      15.760  -4.015  12.087  1.00 15.260          C  
ATOM   1894  H   LEU A 123      14.301  -0.399  13.354  1.00 12.980          H  
ATOM   1895  HA  LEU A 123      15.853  -2.564  14.502  1.00 13.120          H  
ATOM   1896 1HB  LEU A 123      16.419  -0.690  12.211  1.00 18.310          H  
ATOM   1897 2HB  LEU A 123      17.414  -2.064  12.651  1.00 18.310          H  
ATOM   1898  HG  LEU A 123      14.613  -2.259  11.672  1.00 18.310          H  
ATOM   1899 1HD1 LEU A 123      15.680  -2.975   9.562  1.00 18.310          H  
ATOM   1900 2HD1 LEU A 123      16.146  -1.312   9.980  1.00 18.310          H  
ATOM   1901 3HD1 LEU A 123      17.270  -2.649  10.265  1.00 18.310          H  
ATOM   1902 1HD2 LEU A 123      15.229  -4.626  11.373  1.00 18.310          H  
ATOM   1903 2HD2 LEU A 123      16.816  -4.298  12.085  1.00 18.310          H  
ATOM   1904 3HD2 LEU A 123      15.342  -4.181  13.073  1.00 18.310          H  
ATOM   1905  N   GLY A 124      18.145  -1.356  15.076  1.00 11.360          N  
ATOM   1906  CA  GLY A 124      19.216  -0.631  15.764  1.00 11.740          C  
ATOM   1907  C   GLY A 124      20.441  -1.484  16.108  1.00 11.730          C  
ATOM   1908  O   GLY A 124      20.305  -2.655  16.512  1.00 11.770          O  
ATOM   1909  H   GLY A 124      18.314  -2.287  14.723  1.00 13.630          H  
ATOM   1910 1HA  GLY A 124      19.522   0.224  15.184  1.00 14.090          H  
ATOM   1911 2HA  GLY A 124      18.804  -0.220  16.678  1.00 14.090          H  
ATOM   1912  N   GLY A 125      21.618  -0.819  16.069  1.00 11.890          N  
ATOM   1913  CA  GLY A 125      22.961  -1.354  16.320  1.00 12.100          C  
ATOM   1914  C   GLY A 125      23.819  -0.216  16.857  1.00 12.080          C  
ATOM   1915  O   GLY A 125      23.576   0.290  17.954  1.00 12.040          O  
ATOM   1916  H   GLY A 125      21.599   0.183  15.849  1.00 14.270          H  
ATOM   1917 1HA  GLY A 125      22.917  -2.175  17.033  1.00 14.520          H  
ATOM   1918 2HA  GLY A 125      23.394  -1.732  15.397  1.00 14.520          H  
ATOM   1919  N   ASP A 126      24.871   0.148  16.090  1.00 12.330          N  
ATOM   1920  CA  ASP A 126      25.728   1.290  16.442  1.00 12.540          C  
ATOM   1921  C   ASP A 126      24.872   2.560  16.387  1.00 12.270          C  
ATOM   1922  O   ASP A 126      24.995   3.461  17.214  1.00 12.650          O  
ATOM   1923  CB  ASP A 126      26.882   1.432  15.453  1.00 17.470          C  
ATOM   1924  CG  ASP A 126      27.927   0.333  15.558  1.00 17.470          C  
ATOM   1925  OD1 ASP A 126      27.943  -0.391  16.524  1.00 17.470          O  
ATOM   1926  OD2 ASP A 126      28.697   0.223  14.643  1.00 17.470          O  
ATOM   1927  H   ASP A 126      25.062  -0.366  15.242  1.00 14.800          H  
ATOM   1928  HA  ASP A 126      26.114   1.160  17.453  1.00 15.050          H  
ATOM   1929 1HB  ASP A 126      26.491   1.445  14.437  1.00 20.970          H  
ATOM   1930 2HB  ASP A 126      27.375   2.391  15.619  1.00 20.970          H  
ATOM   1931  N   TRP A 127      23.988   2.615  15.389  1.00 11.760          N  
ATOM   1932  CA  TRP A 127      23.014   3.694  15.276  1.00 11.650          C  
ATOM   1933  C   TRP A 127      22.103   3.208  16.393  1.00 11.790          C  
ATOM   1934  O   TRP A 127      21.881   1.999  16.425  1.00 11.790          O  
ATOM   1935  CB  TRP A 127      22.332   3.688  13.910  1.00 16.350          C  
ATOM   1936  CG  TRP A 127      23.204   4.038  12.708  1.00 16.350          C  
ATOM   1937  CD1 TRP A 127      24.555   4.207  12.690  1.00 16.350          C  
ATOM   1938  CD2 TRP A 127      22.759   4.267  11.327  1.00 16.350          C  
ATOM   1939  NE1 TRP A 127      24.977   4.517  11.417  1.00 16.350          N  
ATOM   1940  CE2 TRP A 127      23.888   4.561  10.581  1.00 16.350          C  
ATOM   1941  CE3 TRP A 127      21.500   4.257  10.682  1.00 16.350          C  
ATOM   1942  CZ2 TRP A 127      23.812   4.843   9.229  1.00 16.350          C  
ATOM   1943  CZ3 TRP A 127      21.427   4.544   9.348  1.00 16.350          C  
ATOM   1944  CH2 TRP A 127      22.548   4.826   8.634  1.00 16.350          C  
ATOM   1945  H   TRP A 127      23.976   1.855  14.729  1.00 14.110          H  
ATOM   1946  HA  TRP A 127      23.458   4.660  15.506  1.00 13.980          H  
ATOM   1947 1HB  TRP A 127      21.999   2.714  13.758  1.00 19.620          H  
ATOM   1948 2HB  TRP A 127      21.471   4.356  13.919  1.00 19.620          H  
ATOM   1949  HD1 TRP A 127      25.213   4.115  13.551  1.00 19.620          H  
ATOM   1950  HE1 TRP A 127      25.934   4.692  11.140  1.00 19.620          H  
ATOM   1951  HE3 TRP A 127      20.609   4.059  11.221  1.00 19.620          H  
ATOM   1952  HZ2 TRP A 127      24.696   5.075   8.637  1.00 19.620          H  
ATOM   1953  HZ3 TRP A 127      20.448   4.546   8.873  1.00 19.620          H  
ATOM   1954  HH2 TRP A 127      22.454   5.052   7.573  1.00 19.620          H  
ATOM   1955  N   PRO A 128      21.425   4.039  17.201  1.00 12.110          N  
ATOM   1956  CA  PRO A 128      20.792   3.597  18.449  1.00 12.450          C  
ATOM   1957  C   PRO A 128      20.169   2.211  18.334  1.00 12.240          C  
ATOM   1958  O   PRO A 128      19.278   1.978  17.518  1.00 11.850          O  
ATOM   1959  CB  PRO A 128      19.759   4.703  18.673  1.00 18.670          C  
ATOM   1960  CG  PRO A 128      20.415   5.938  18.050  1.00 18.670          C  
ATOM   1961  CD  PRO A 128      21.136   5.419  16.809  1.00 18.670          C  
ATOM   1962  HA  PRO A 128      21.548   3.606  19.247  1.00 14.940          H  
ATOM   1963 1HB  PRO A 128      18.807   4.431  18.203  1.00 22.410          H  
ATOM   1964 2HB  PRO A 128      19.560   4.818  19.747  1.00 22.410          H  
ATOM   1965 1HG  PRO A 128      19.655   6.695  17.814  1.00 22.410          H  
ATOM   1966 2HG  PRO A 128      21.104   6.407  18.763  1.00 22.410          H  
ATOM   1967 1HD  PRO A 128      20.476   5.446  15.927  1.00 22.410          H  
ATOM   1968 2HD  PRO A 128      22.056   5.995  16.650  1.00 22.410          H  
ATOM   1969  N   ARG A 129      20.650   1.354  19.251  1.00 12.710          N  
ATOM   1970  CA  ARG A 129      20.417  -0.086  19.373  1.00 12.790          C  
ATOM   1971  C   ARG A 129      19.015  -0.555  19.679  1.00 12.870          C  
ATOM   1972  O   ARG A 129      18.301   0.072  20.463  1.00 13.280          O  
ATOM   1973  CB  ARG A 129      21.362  -0.651  20.422  1.00 17.870          C  
ATOM   1974  CG  ARG A 129      21.393  -2.175  20.517  1.00 17.870          C  
ATOM   1975  CD  ARG A 129      22.445  -2.645  21.426  1.00 17.870          C  
ATOM   1976  NE  ARG A 129      23.777  -2.385  20.880  1.00 17.870          N  
ATOM   1977  CZ  ARG A 129      24.942  -2.620  21.521  1.00 17.870          C  
ATOM   1978  NH1 ARG A 129      24.947  -3.129  22.739  1.00 17.870          N  
ATOM   1979  NH2 ARG A 129      26.088  -2.338  20.922  1.00 17.870          N  
ATOM   1980  H   ARG A 129      21.337   1.737  19.884  1.00 15.250          H  
ATOM   1981  HA  ARG A 129      20.723  -0.524  18.454  1.00 15.350          H  
ATOM   1982 1HB  ARG A 129      22.370  -0.307  20.210  1.00 21.450          H  
ATOM   1983 2HB  ARG A 129      21.083  -0.268  21.400  1.00 21.450          H  
ATOM   1984 1HG  ARG A 129      20.453  -2.550  20.913  1.00 21.450          H  
ATOM   1985 2HG  ARG A 129      21.572  -2.604  19.528  1.00 21.450          H  
ATOM   1986 1HD  ARG A 129      22.350  -2.125  22.378  1.00 21.450          H  
ATOM   1987 2HD  ARG A 129      22.333  -3.721  21.576  1.00 21.450          H  
ATOM   1988  HE  ARG A 129      23.830  -1.991  19.946  1.00 21.450          H  
ATOM   1989 1HH1 ARG A 129      24.079  -3.349  23.202  1.00 21.450          H  
ATOM   1990 2HH1 ARG A 129      25.823  -3.302  23.212  1.00 21.450          H  
ATOM   1991 1HH2 ARG A 129      26.088  -1.945  19.987  1.00 21.450          H  
ATOM   1992 2HH2 ARG A 129      26.964  -2.510  21.391  1.00 21.450          H  
ATOM   1993  N   THR A 130      18.642  -1.707  19.090  1.00 12.660          N  
ATOM   1994  CA  THR A 130      17.346  -2.307  19.356  1.00 12.880          C  
ATOM   1995  C   THR A 130      17.467  -3.696  19.962  1.00 12.450          C  
ATOM   1996  O   THR A 130      18.562  -4.232  20.166  1.00 12.640          O  
ATOM   1997  CB  THR A 130      16.490  -2.414  18.084  1.00 17.940          C  
ATOM   1998  OG1 THR A 130      15.152  -2.762  18.424  1.00 17.940          O  
ATOM   1999  CG2 THR A 130      17.035  -3.512  17.156  1.00 17.940          C  
ATOM   2000  H   THR A 130      19.267  -2.177  18.429  1.00 15.190          H  
ATOM   2001  HA  THR A 130      16.813  -1.675  20.066  1.00 15.460          H  
ATOM   2002  HB  THR A 130      16.487  -1.453  17.577  1.00 21.530          H  
ATOM   2003  HG1 THR A 130      14.576  -2.491  17.633  1.00 21.530          H  
ATOM   2004 1HG2 THR A 130      16.422  -3.580  16.290  1.00 21.530          H  
ATOM   2005 2HG2 THR A 130      18.030  -3.288  16.877  1.00 21.530          H  
ATOM   2006 3HG2 THR A 130      17.033  -4.436  17.620  1.00 21.530          H  
ATOM   2007  N   TYR A 131      16.313  -4.295  20.182  1.00 12.070          N  
ATOM   2008  CA  TYR A 131      16.122  -5.626  20.764  1.00 12.010          C  
ATOM   2009  C   TYR A 131      16.970  -6.718  20.104  1.00 12.220          C  
ATOM   2010  O   TYR A 131      17.553  -7.563  20.778  1.00 12.520          O  
ATOM   2011  CB  TYR A 131      14.643  -5.962  20.692  1.00 16.840          C  
ATOM   2012  CG  TYR A 131      14.198  -7.325  21.174  1.00 16.840          C  
ATOM   2013  CD1 TYR A 131      14.023  -7.587  22.526  1.00 16.840          C  
ATOM   2014  CD2 TYR A 131      13.926  -8.302  20.249  1.00 16.840          C  
ATOM   2015  CE1 TYR A 131      13.582  -8.831  22.932  1.00 16.840          C  
ATOM   2016  CE2 TYR A 131      13.496  -9.543  20.647  1.00 16.840          C  
ATOM   2017  CZ  TYR A 131      13.321  -9.813  21.981  1.00 16.840          C  
ATOM   2018  OH  TYR A 131      12.893 -11.059  22.375  1.00 16.840          O  
ATOM   2019  H   TYR A 131      15.486  -3.753  19.910  1.00 14.480          H  
ATOM   2020  HA  TYR A 131      16.416  -5.577  21.814  1.00 14.410          H  
ATOM   2021 1HB  TYR A 131      14.078  -5.209  21.241  1.00 20.210          H  
ATOM   2022 2HB  TYR A 131      14.365  -5.876  19.682  1.00 20.210          H  
ATOM   2023  HD1 TYR A 131      14.225  -6.811  23.262  1.00 20.210          H  
ATOM   2024  HD2 TYR A 131      14.053  -8.090  19.198  1.00 20.210          H  
ATOM   2025  HE1 TYR A 131      13.441  -9.041  23.992  1.00 20.210          H  
ATOM   2026  HE2 TYR A 131      13.289 -10.311  19.900  1.00 20.210          H  
ATOM   2027  HH  TYR A 131      12.700 -11.050  23.317  1.00 20.210          H  
ATOM   2028  N   ASN A 132      17.009  -6.707  18.776  1.00 12.280          N  
ATOM   2029  CA  ASN A 132      17.688  -7.728  17.991  1.00 12.680          C  
ATOM   2030  C   ASN A 132      19.171  -7.480  17.656  1.00 12.600          C  
ATOM   2031  O   ASN A 132      19.727  -8.244  16.870  1.00 12.480          O  
ATOM   2032  CB  ASN A 132      16.930  -7.931  16.693  1.00 17.590          C  
ATOM   2033  CG  ASN A 132      15.603  -8.573  16.901  1.00 17.590          C  
ATOM   2034  OD1 ASN A 132      15.455  -9.498  17.705  1.00 17.590          O  
ATOM   2035  ND2 ASN A 132      14.614  -8.084  16.204  1.00 17.590          N  
ATOM   2036  H   ASN A 132      16.513  -5.973  18.302  1.00 14.740          H  
ATOM   2037  HA  ASN A 132      17.651  -8.656  18.563  1.00 15.220          H  
ATOM   2038 1HB  ASN A 132      16.781  -6.967  16.207  1.00 21.110          H  
ATOM   2039 2HB  ASN A 132      17.518  -8.551  16.017  1.00 21.110          H  
ATOM   2040 1HD2 ASN A 132      13.668  -8.454  16.328  1.00 21.110          H  
ATOM   2041 2HD2 ASN A 132      14.781  -7.340  15.560  1.00 21.110          H  
ATOM   2042  N   SER A 133      19.813  -6.432  18.196  1.00 12.820          N  
ATOM   2043  CA  SER A 133      21.257  -6.223  17.935  1.00 12.910          C  
ATOM   2044  C   SER A 133      21.693  -6.315  16.457  1.00 12.920          C  
ATOM   2045  O   SER A 133      22.443  -7.223  16.082  1.00 13.380          O  
ATOM   2046  CB  SER A 133      22.090  -7.204  18.752  1.00 18.040          C  
ATOM   2047  OG  SER A 133      21.919  -7.010  20.136  1.00 18.040          O  
ATOM   2048  H   SER A 133      19.327  -5.807  18.848  1.00 15.380          H  
ATOM   2049  HA  SER A 133      21.500  -5.215  18.279  1.00 15.490          H  
ATOM   2050 1HB  SER A 133      21.810  -8.224  18.491  1.00 21.650          H  
ATOM   2051 2HB  SER A 133      23.141  -7.082  18.496  1.00 21.650          H  
ATOM   2052  HG  SER A 133      22.448  -7.685  20.562  1.00 21.650          H  
ATOM   2053  N   SER A 134      21.201  -5.424  15.599  1.00 12.570          N  
ATOM   2054  CA  SER A 134      21.506  -5.522  14.165  1.00 12.700          C  
ATOM   2055  C   SER A 134      21.690  -4.163  13.516  1.00 12.380          C  
ATOM   2056  O   SER A 134      21.919  -3.177  14.197  1.00 12.310          O  
ATOM   2057  CB  SER A 134      20.417  -6.276  13.435  1.00 17.730          C  
ATOM   2058  OG  SER A 134      20.835  -6.580  12.126  1.00 17.730          O  
ATOM   2059  H   SER A 134      20.651  -4.642  15.955  1.00 15.080          H  
ATOM   2060  HA  SER A 134      22.438  -6.075  14.050  1.00 15.240          H  
ATOM   2061 1HB  SER A 134      20.188  -7.197  13.978  1.00 21.270          H  
ATOM   2062 2HB  SER A 134      19.509  -5.671  13.407  1.00 21.270          H  
ATOM   2063  HG  SER A 134      20.117  -7.093  11.736  1.00 21.270          H  
ATOM   2064  N   MET A 135      21.655  -4.102  12.195  1.00 12.310          N  
ATOM   2065  CA  MET A 135      21.847  -2.810  11.542  1.00 12.090          C  
ATOM   2066  C   MET A 135      20.563  -2.000  11.601  1.00 11.980          C  
ATOM   2067  O   MET A 135      19.484  -2.537  11.386  1.00 12.030          O  
ATOM   2068  CB  MET A 135      22.324  -2.986  10.097  1.00 17.010          C  
ATOM   2069  CG  MET A 135      22.537  -1.664   9.319  1.00 17.010          C  
ATOM   2070  SD  MET A 135      23.827  -0.586  10.021  1.00 17.010          S  
ATOM   2071  CE  MET A 135      23.454   1.020   9.286  1.00 17.010          C  
ATOM   2072  H   MET A 135      21.473  -4.956  11.676  1.00 14.770          H  
ATOM   2073  HA  MET A 135      22.611  -2.258  12.087  1.00 14.510          H  
ATOM   2074 1HB  MET A 135      23.263  -3.537  10.089  1.00 20.420          H  
ATOM   2075 2HB  MET A 135      21.591  -3.578   9.547  1.00 20.420          H  
ATOM   2076 1HG  MET A 135      22.833  -1.918   8.301  1.00 20.420          H  
ATOM   2077 2HG  MET A 135      21.610  -1.124   9.252  1.00 20.420          H  
ATOM   2078 1HE  MET A 135      24.185   1.749   9.633  1.00 20.420          H  
ATOM   2079 2HE  MET A 135      23.503   0.951   8.199  1.00 20.420          H  
ATOM   2080 3HE  MET A 135      22.471   1.349   9.584  1.00 20.420          H  
ATOM   2081  N   ARG A 136      20.696  -0.700  11.863  1.00 12.030          N  
ATOM   2082  CA  ARG A 136      19.563   0.212  11.916  1.00 12.130          C  
ATOM   2083  C   ARG A 136      18.910   0.574  10.590  1.00 11.650          C  
ATOM   2084  O   ARG A 136      17.701   0.775  10.520  1.00 11.630          O  
ATOM   2085  CB  ARG A 136      19.987   1.504  12.556  1.00 16.940          C  
ATOM   2086  CG  ARG A 136      18.929   2.608  12.617  1.00 16.940          C  
ATOM   2087  CD  ARG A 136      17.802   2.272  13.447  1.00 16.940          C  
ATOM   2088  NE  ARG A 136      16.791   3.264  13.375  1.00 16.940          N  
ATOM   2089  CZ  ARG A 136      15.830   3.288  12.427  1.00 16.940          C  
ATOM   2090  NH1 ARG A 136      15.786   2.356  11.498  1.00 16.940          N  
ATOM   2091  NH2 ARG A 136      14.942   4.249  12.411  1.00 16.940          N  
ATOM   2092  H   ARG A 136      21.624  -0.356  12.078  1.00 14.440          H  
ATOM   2093  HA  ARG A 136      18.824  -0.255  12.548  1.00 14.560          H  
ATOM   2094 1HB  ARG A 136      20.330   1.316  13.547  1.00 20.330          H  
ATOM   2095 2HB  ARG A 136      20.824   1.875  11.990  1.00 20.330          H  
ATOM   2096 1HG  ARG A 136      19.366   3.491  13.073  1.00 20.330          H  
ATOM   2097 2HG  ARG A 136      18.585   2.863  11.642  1.00 20.330          H  
ATOM   2098 1HD  ARG A 136      17.375   1.346  13.146  1.00 20.330          H  
ATOM   2099 2HD  ARG A 136      18.135   2.206  14.483  1.00 20.330          H  
ATOM   2100  HE  ARG A 136      16.822   3.997  14.079  1.00 20.330          H  
ATOM   2101 1HH1 ARG A 136      16.490   1.609  11.466  1.00 20.330          H  
ATOM   2102 2HH1 ARG A 136      15.079   2.384  10.784  1.00 20.330          H  
ATOM   2103 1HH2 ARG A 136      14.979   4.975  13.107  1.00 20.330          H  
ATOM   2104 2HH2 ARG A 136      14.251   4.275  11.679  1.00 20.330          H  
ATOM   2105  N   ALA A 137      19.692   0.781   9.554  1.00 11.410          N  
ATOM   2106  CA  ALA A 137      19.091   1.219   8.307  1.00 11.080          C  
ATOM   2107  C   ALA A 137      18.123   0.188   7.754  1.00 10.470          C  
ATOM   2108  O   ALA A 137      18.467  -0.991   7.610  1.00 10.950          O  
ATOM   2109  CB  ALA A 137      20.170   1.502   7.290  1.00 15.640          C  
ATOM   2110  H   ALA A 137      20.683   0.624   9.627  1.00 13.690          H  
ATOM   2111  HA  ALA A 137      18.537   2.127   8.491  1.00 13.300          H  
ATOM   2112 1HB  ALA A 137      19.708   1.852   6.367  1.00 18.770          H  
ATOM   2113 2HB  ALA A 137      20.843   2.260   7.667  1.00 18.770          H  
ATOM   2114 3HB  ALA A 137      20.725   0.589   7.103  1.00 18.770          H  
ATOM   2115  N   PHE A 138      16.970   0.645   7.266  1.00  9.540          N  
ATOM   2116  CA  PHE A 138      16.030  -0.280   6.638  1.00  9.000          C  
ATOM   2117  C   PHE A 138      16.382  -0.430   5.152  1.00  9.070          C  
ATOM   2118  O   PHE A 138      15.597  -0.088   4.269  1.00  9.290          O  
ATOM   2119  CB  PHE A 138      14.579   0.209   6.741  1.00 12.820          C  
ATOM   2120  CG  PHE A 138      13.902   0.283   8.122  1.00 12.820          C  
ATOM   2121  CD1 PHE A 138      13.575   1.508   8.666  1.00 12.820          C  
ATOM   2122  CD2 PHE A 138      13.567  -0.857   8.853  1.00 12.820          C  
ATOM   2123  CE1 PHE A 138      12.923   1.594   9.890  1.00 12.820          C  
ATOM   2124  CE2 PHE A 138      12.930  -0.769  10.066  1.00 12.820          C  
ATOM   2125  CZ  PHE A 138      12.605   0.453  10.585  1.00 12.820          C  
ATOM   2126  H   PHE A 138      16.724   1.627   7.394  1.00 11.450          H  
ATOM   2127  HA  PHE A 138      16.116  -1.256   7.118  1.00 10.800          H  
ATOM   2128 1HB  PHE A 138      14.540   1.205   6.324  1.00 15.380          H  
ATOM   2129 2HB  PHE A 138      13.976  -0.402   6.116  1.00 15.380          H  
ATOM   2130  HD1 PHE A 138      13.816   2.420   8.112  1.00 15.380          H  
ATOM   2131  HD2 PHE A 138      13.812  -1.834   8.464  1.00 15.380          H  
ATOM   2132  HE1 PHE A 138      12.652   2.569  10.299  1.00 15.380          H  
ATOM   2133  HE2 PHE A 138      12.664  -1.672  10.613  1.00 15.380          H  
ATOM   2134  HZ  PHE A 138      12.079   0.520  11.541  1.00 15.380          H  
ATOM   2135  N   ASN A 139      17.553  -0.982   4.871  1.00  9.040          N  
ATOM   2136  CA  ASN A 139      18.052  -1.060   3.494  1.00  9.180          C  
ATOM   2137  C   ASN A 139      17.496  -2.214   2.674  1.00  8.640          C  
ATOM   2138  O   ASN A 139      18.209  -3.157   2.325  1.00  8.780          O  
ATOM   2139  CB  ASN A 139      19.565  -1.105   3.457  1.00 12.800          C  
ATOM   2140  CG  ASN A 139      20.205   0.176   3.884  1.00 12.800          C  
ATOM   2141  OD1 ASN A 139      19.671   1.274   3.673  1.00 12.800          O  
ATOM   2142  ND2 ASN A 139      21.372   0.062   4.461  1.00 12.800          N  
ATOM   2143  H   ASN A 139      18.111  -1.290   5.672  1.00 10.850          H  
ATOM   2144  HA  ASN A 139      17.742  -0.149   2.982  1.00 11.020          H  
ATOM   2145 1HB  ASN A 139      19.915  -1.903   4.111  1.00 15.360          H  
ATOM   2146 2HB  ASN A 139      19.897  -1.340   2.446  1.00 15.360          H  
ATOM   2147 1HD2 ASN A 139      21.868   0.881   4.754  1.00 15.360          H  
ATOM   2148 2HD2 ASN A 139      21.777  -0.843   4.600  1.00 15.360          H  
ATOM   2149  N   VAL A 140      16.218  -2.122   2.357  1.00  8.230          N  
ATOM   2150  CA  VAL A 140      15.558  -3.151   1.564  1.00  7.880          C  
ATOM   2151  C   VAL A 140      15.735  -2.886   0.091  1.00  7.770          C  
ATOM   2152  O   VAL A 140      15.146  -1.957  -0.455  1.00  8.140          O  
ATOM   2153  CB  VAL A 140      14.058  -3.200   1.883  1.00 11.170          C  
ATOM   2154  CG1 VAL A 140      13.326  -4.237   1.004  1.00 11.170          C  
ATOM   2155  CG2 VAL A 140      13.906  -3.549   3.301  1.00 11.170          C  
ATOM   2156  H   VAL A 140      15.731  -1.300   2.724  1.00  9.880          H  
ATOM   2157  HA  VAL A 140      16.005  -4.117   1.804  1.00  9.460          H  
ATOM   2158  HB  VAL A 140      13.605  -2.225   1.689  1.00 13.410          H  
ATOM   2159 1HG1 VAL A 140      12.263  -4.245   1.264  1.00 13.410          H  
ATOM   2160 2HG1 VAL A 140      13.424  -3.977  -0.052  1.00 13.410          H  
ATOM   2161 3HG1 VAL A 140      13.748  -5.220   1.166  1.00 13.410          H  
ATOM   2162 1HG2 VAL A 140      12.863  -3.589   3.507  1.00 13.410          H  
ATOM   2163 2HG2 VAL A 140      14.356  -4.521   3.488  1.00 13.410          H  
ATOM   2164 3HG2 VAL A 140      14.389  -2.799   3.929  1.00 13.410          H  
ATOM   2165  N   LEU A 141      16.486  -3.747  -0.581  1.00  7.490          N  
ATOM   2166  CA  LEU A 141      16.759  -3.527  -1.990  1.00  7.670          C  
ATOM   2167  C   LEU A 141      16.118  -4.556  -2.899  1.00  7.310          C  
ATOM   2168  O   LEU A 141      16.309  -5.762  -2.725  1.00  7.620          O  
ATOM   2169  CB  LEU A 141      18.285  -3.501  -2.205  1.00 10.670          C  
ATOM   2170  CG  LEU A 141      18.801  -3.191  -3.638  1.00 10.670          C  
ATOM   2171  CD1 LEU A 141      20.123  -2.442  -3.556  1.00 10.670          C  
ATOM   2172  CD2 LEU A 141      19.038  -4.526  -4.405  1.00 10.670          C  
ATOM   2173  H   LEU A 141      16.919  -4.517  -0.090  1.00  8.990          H  
ATOM   2174  HA  LEU A 141      16.365  -2.557  -2.260  1.00  9.200          H  
ATOM   2175 1HB  LEU A 141      18.707  -2.768  -1.535  1.00 12.800          H  
ATOM   2176 2HB  LEU A 141      18.679  -4.474  -1.921  1.00 12.800          H  
ATOM   2177  HG  LEU A 141      18.078  -2.568  -4.162  1.00 12.800          H  
ATOM   2178 1HD1 LEU A 141      20.483  -2.226  -4.563  1.00 12.800          H  
ATOM   2179 2HD1 LEU A 141      19.979  -1.506  -3.026  1.00 12.800          H  
ATOM   2180 3HD1 LEU A 141      20.859  -3.049  -3.029  1.00 12.800          H  
ATOM   2181 1HD2 LEU A 141      19.419  -4.330  -5.383  1.00 12.800          H  
ATOM   2182 2HD2 LEU A 141      19.769  -5.122  -3.859  1.00 12.800          H  
ATOM   2183 3HD2 LEU A 141      18.133  -5.097  -4.503  1.00 12.800          H  
ATOM   2184  N   THR A 142      15.358  -4.064  -3.874  1.00  6.940          N  
ATOM   2185  CA  THR A 142      14.740  -4.921  -4.888  1.00  6.930          C  
ATOM   2186  C   THR A 142      14.902  -4.295  -6.268  1.00  6.770          C  
ATOM   2187  O   THR A 142      14.541  -3.140  -6.489  1.00  6.900          O  
ATOM   2188  CB  THR A 142      13.260  -5.219  -4.560  1.00  9.710          C  
ATOM   2189  OG1 THR A 142      13.194  -5.892  -3.308  1.00  9.710          O  
ATOM   2190  CG2 THR A 142      12.611  -6.069  -5.631  1.00  9.710          C  
ATOM   2191  H   THR A 142      15.254  -3.042  -3.909  1.00  8.330          H  
ATOM   2192  HA  THR A 142      15.266  -5.875  -4.894  1.00  8.320          H  
ATOM   2193  HB  THR A 142      12.720  -4.308  -4.479  1.00 11.650          H  
ATOM   2194  HG1 THR A 142      13.546  -5.311  -2.628  1.00 11.650          H  
ATOM   2195 1HG2 THR A 142      11.575  -6.260  -5.357  1.00 11.650          H  
ATOM   2196 2HG2 THR A 142      12.637  -5.551  -6.588  1.00 11.650          H  
ATOM   2197 3HG2 THR A 142      13.142  -7.016  -5.715  1.00 11.650          H  
ATOM   2198  N   GLY A 143      15.474  -5.041  -7.210  1.00  6.780          N  
ATOM   2199  CA  GLY A 143      15.628  -4.528  -8.572  1.00  6.940          C  
ATOM   2200  C   GLY A 143      16.733  -3.477  -8.651  1.00  6.700          C  
ATOM   2201  O   GLY A 143      16.885  -2.789  -9.658  1.00  6.990          O  
ATOM   2202  H   GLY A 143      15.767  -5.985  -6.989  1.00  8.140          H  
ATOM   2203 1HA  GLY A 143      15.859  -5.353  -9.246  1.00  8.330          H  
ATOM   2204 2HA  GLY A 143      14.686  -4.096  -8.908  1.00  8.330          H  
ATOM   2205  N   GLY A 144      17.494  -3.359  -7.572  1.00  6.410          N  
ATOM   2206  CA  GLY A 144      18.543  -2.365  -7.419  1.00  6.120          C  
ATOM   2207  C   GLY A 144      18.090  -1.122  -6.636  1.00  5.890          C  
ATOM   2208  O   GLY A 144      18.935  -0.335  -6.207  1.00  6.330          O  
ATOM   2209  H   GLY A 144      17.303  -3.995  -6.814  1.00  7.690          H  
ATOM   2210 1HA  GLY A 144      19.410  -2.804  -6.937  1.00  7.340          H  
ATOM   2211 2HA  GLY A 144      18.875  -2.053  -8.407  1.00  7.340          H  
ATOM   2212  N   ASP A 145      16.777  -0.941  -6.424  1.00  5.480          N  
ATOM   2213  CA  ASP A 145      16.303   0.245  -5.700  1.00  5.470          C  
ATOM   2214  C   ASP A 145      15.914   0.030  -4.239  1.00  4.980          C  
ATOM   2215  O   ASP A 145      15.465  -1.049  -3.839  1.00  4.860          O  
ATOM   2216  CB  ASP A 145      15.112   0.872  -6.423  1.00  7.660          C  
ATOM   2217  CG  ASP A 145      15.452   1.549  -7.730  1.00  7.660          C  
ATOM   2218  OD1 ASP A 145      16.515   2.115  -7.842  1.00  7.660          O  
ATOM   2219  OD2 ASP A 145      14.622   1.534  -8.604  1.00  7.660          O  
ATOM   2220  H   ASP A 145      16.097  -1.626  -6.765  1.00  6.580          H  
ATOM   2221  HA  ASP A 145      17.109   0.979  -5.712  1.00  6.560          H  
ATOM   2222 1HB  ASP A 145      14.387   0.094  -6.632  1.00  9.190          H  
ATOM   2223 2HB  ASP A 145      14.639   1.602  -5.771  1.00  9.190          H  
ATOM   2224  N   ILE A 146      16.042   1.109  -3.453  1.00  4.950          N  
ATOM   2225  CA  ILE A 146      15.628   1.165  -2.046  1.00  4.520          C  
ATOM   2226  C   ILE A 146      14.691   2.374  -1.851  1.00  4.330          C  
ATOM   2227  O   ILE A 146      15.035   3.483  -2.252  1.00  4.790          O  
ATOM   2228  CB  ILE A 146      16.866   1.280  -1.088  1.00  6.500          C  
ATOM   2229  CG1 ILE A 146      17.806   0.064  -1.273  1.00  6.500          C  
ATOM   2230  CG2 ILE A 146      16.417   1.366   0.389  1.00  6.500          C  
ATOM   2231  CD1 ILE A 146      19.142   0.144  -0.532  1.00  6.500          C  
ATOM   2232  H   ILE A 146      16.436   1.946  -3.868  1.00  5.940          H  
ATOM   2233  HA  ILE A 146      15.077   0.255  -1.801  1.00  5.420          H  
ATOM   2234  HB  ILE A 146      17.431   2.177  -1.338  1.00  7.800          H  
ATOM   2235 1HG1 ILE A 146      17.298  -0.805  -0.935  1.00  7.800          H  
ATOM   2236 2HG1 ILE A 146      18.023  -0.051  -2.329  1.00  7.800          H  
ATOM   2237 1HG2 ILE A 146      17.269   1.464   1.048  1.00  7.800          H  
ATOM   2238 2HG2 ILE A 146      15.812   2.223   0.518  1.00  7.800          H  
ATOM   2239 3HG2 ILE A 146      15.854   0.465   0.657  1.00  7.800          H  
ATOM   2240 1HD1 ILE A 146      19.718  -0.754  -0.732  1.00  7.800          H  
ATOM   2241 2HD1 ILE A 146      19.700   1.014  -0.879  1.00  7.800          H  
ATOM   2242 3HD1 ILE A 146      18.990   0.218   0.536  1.00  7.800          H  
ATOM   2243  N   ASN A 147      13.514   2.169  -1.242  1.00  4.050          N  
ATOM   2244  CA  ASN A 147      12.549   3.244  -0.973  1.00  4.260          C  
ATOM   2245  C   ASN A 147      12.449   3.636   0.482  1.00  3.720          C  
ATOM   2246  O   ASN A 147      11.422   4.129   0.937  1.00  3.630          O  
ATOM   2247  CB  ASN A 147      11.197   2.877  -1.497  1.00  5.880          C  
ATOM   2248  CG  ASN A 147      10.672   1.595  -0.889  1.00  5.880          C  
ATOM   2249  OD1 ASN A 147      11.481   0.740  -0.484  1.00  5.880          O  
ATOM   2250  ND2 ASN A 147       9.377   1.430  -0.811  1.00  5.880          N  
ATOM   2251  H   ASN A 147      13.263   1.229  -0.941  1.00  4.860          H  
ATOM   2252  HA  ASN A 147      12.879   4.135  -1.510  1.00  5.110          H  
ATOM   2253 1HB  ASN A 147      10.488   3.663  -1.283  1.00  7.060          H  
ATOM   2254 2HB  ASN A 147      11.269   2.812  -2.542  1.00  7.060          H  
ATOM   2255 1HD2 ASN A 147       9.001   0.585  -0.421  1.00  7.060          H  
ATOM   2256 2HD2 ASN A 147       8.743   2.145  -1.147  1.00  7.060          H  
ATOM   2257  N   LEU A 148      13.489   3.369   1.230  1.00  3.560          N  
ATOM   2258  CA  LEU A 148      13.537   3.703   2.638  1.00  3.120          C  
ATOM   2259  C   LEU A 148      14.564   4.788   2.922  1.00  3.320          C  
ATOM   2260  O   LEU A 148      15.618   4.850   2.286  1.00  3.830          O  
ATOM   2261  CB  LEU A 148      13.863   2.442   3.464  1.00  4.540          C  
ATOM   2262  CG  LEU A 148      12.694   1.409   3.832  1.00  4.540          C  
ATOM   2263  CD1 LEU A 148      11.698   2.079   4.747  1.00  4.540          C  
ATOM   2264  CD2 LEU A 148      11.992   0.886   2.603  1.00  4.540          C  
ATOM   2265  H   LEU A 148      14.289   2.939   0.802  1.00  4.270          H  
ATOM   2266  HA  LEU A 148      12.570   4.086   2.926  1.00  3.740          H  
ATOM   2267 1HB  LEU A 148      14.617   1.878   2.920  1.00  5.450          H  
ATOM   2268 2HB  LEU A 148      14.313   2.765   4.399  1.00  5.450          H  
ATOM   2269  HG  LEU A 148      13.124   0.576   4.336  1.00  5.450          H  
ATOM   2270 1HD1 LEU A 148      10.924   1.387   5.013  1.00  5.450          H  
ATOM   2271 2HD1 LEU A 148      12.197   2.427   5.649  1.00  5.450          H  
ATOM   2272 3HD1 LEU A 148      11.251   2.908   4.256  1.00  5.450          H  
ATOM   2273 1HD2 LEU A 148      11.230   0.172   2.902  1.00  5.450          H  
ATOM   2274 2HD2 LEU A 148      11.517   1.690   2.080  1.00  5.450          H  
ATOM   2275 3HD2 LEU A 148      12.710   0.390   1.949  1.00  5.450          H  
ATOM   2276  N   SER A 149      14.289   5.594   3.942  1.00  2.980          N  
ATOM   2277  CA  SER A 149      15.216   6.629   4.391  1.00  3.150          C  
ATOM   2278  C   SER A 149      15.277   6.630   5.913  1.00  2.600          C  
ATOM   2279  O   SER A 149      14.252   6.688   6.607  1.00  2.380          O  
ATOM   2280  CB  SER A 149      14.806   7.985   3.863  1.00  4.340          C  
ATOM   2281  OG  SER A 149      15.683   8.976   4.300  1.00  4.340          O  
ATOM   2282  H   SER A 149      13.370   5.510   4.384  1.00  3.580          H  
ATOM   2283  HA  SER A 149      16.211   6.400   4.010  1.00  3.780          H  
ATOM   2284 1HB  SER A 149      14.789   7.959   2.773  1.00  5.210          H  
ATOM   2285 2HB  SER A 149      13.804   8.214   4.206  1.00  5.210          H  
ATOM   2286  HG  SER A 149      15.411   9.785   3.857  1.00  5.210          H  
ATOM   2287  N   THR A 150      16.491   6.449   6.432  1.00  2.490          N  
ATOM   2288  CA  THR A 150      16.720   6.311   7.869  1.00  2.070          C  
ATOM   2289  C   THR A 150      17.792   7.263   8.404  1.00  1.970          C  
ATOM   2290  O   THR A 150      18.898   7.310   7.860  1.00  2.260          O  
ATOM   2291  CB  THR A 150      17.156   4.852   8.143  1.00  3.070          C  
ATOM   2292  OG1 THR A 150      16.116   3.949   7.684  1.00  3.070          O  
ATOM   2293  CG2 THR A 150      17.390   4.645   9.609  1.00  3.070          C  
ATOM   2294  H   THR A 150      17.283   6.426   5.803  1.00  2.990          H  
ATOM   2295  HA  THR A 150      15.788   6.527   8.396  1.00  2.480          H  
ATOM   2296  HB  THR A 150      18.074   4.635   7.599  1.00  3.680          H  
ATOM   2297  HG1 THR A 150      15.993   4.110   6.741  1.00  3.680          H  
ATOM   2298 1HG2 THR A 150      17.669   3.634   9.783  1.00  3.680          H  
ATOM   2299 2HG2 THR A 150      18.180   5.298   9.976  1.00  3.680          H  
ATOM   2300 3HG2 THR A 150      16.474   4.865  10.130  1.00  3.680          H  
ATOM   2301  N   GLU A 151      17.487   7.980   9.493  1.00  1.670          N  
ATOM   2302  CA  GLU A 151      18.477   8.864  10.123  1.00  1.710          C  
ATOM   2303  C   GLU A 151      19.333   8.076  11.118  1.00  1.660          C  
ATOM   2304  O   GLU A 151      18.811   7.312  11.931  1.00  1.610          O  
ATOM   2305  CB  GLU A 151      17.786  10.053  10.802  1.00  2.380          C  
ATOM   2306  CG  GLU A 151      18.668  11.116  11.477  1.00  2.380          C  
ATOM   2307  CD  GLU A 151      19.462  11.966  10.523  1.00  2.380          C  
ATOM   2308  OE1 GLU A 151      19.297  11.830   9.338  1.00  2.380          O  
ATOM   2309  OE2 GLU A 151      20.206  12.785  10.998  1.00  2.380          O  
ATOM   2310  H   GLU A 151      16.538   7.907   9.885  1.00  2.000          H  
ATOM   2311  HA  GLU A 151      19.135   9.257   9.345  1.00  2.050          H  
ATOM   2312 1HB  GLU A 151      17.248  10.595  10.049  1.00  2.850          H  
ATOM   2313 2HB  GLU A 151      17.067   9.691  11.536  1.00  2.850          H  
ATOM   2314 1HG  GLU A 151      18.017  11.773  12.054  1.00  2.850          H  
ATOM   2315 2HG  GLU A 151      19.339  10.655  12.168  1.00  2.850          H  
ATOM   2316  N   TYR A 152      20.638   8.310  11.109  1.00  1.770          N  
ATOM   2317  CA  TYR A 152      21.588   7.638  12.003  1.00  1.840          C  
ATOM   2318  C   TYR A 152      21.302   7.797  13.496  1.00  1.820          C  
ATOM   2319  O   TYR A 152      21.781   7.020  14.316  1.00  1.910          O  
ATOM   2320  CB  TYR A 152      23.006   8.101  11.689  1.00  2.550          C  
ATOM   2321  CG  TYR A 152      23.243   9.522  12.074  1.00  2.550          C  
ATOM   2322  CD1 TYR A 152      23.730   9.840  13.335  1.00  2.550          C  
ATOM   2323  CD2 TYR A 152      22.946  10.524  11.173  1.00  2.550          C  
ATOM   2324  CE1 TYR A 152      23.918  11.160  13.682  1.00  2.550          C  
ATOM   2325  CE2 TYR A 152      23.130  11.828  11.521  1.00  2.550          C  
ATOM   2326  CZ  TYR A 152      23.613  12.154  12.763  1.00  2.550          C  
ATOM   2327  OH  TYR A 152      23.779  13.476  13.091  1.00  2.550          O  
ATOM   2328  H   TYR A 152      21.000   8.950  10.413  1.00  2.120          H  
ATOM   2329  HA  TYR A 152      21.524   6.590  11.802  1.00  2.210          H  
ATOM   2330 1HB  TYR A 152      23.721   7.472  12.221  1.00  3.060          H  
ATOM   2331 2HB  TYR A 152      23.198   7.991  10.623  1.00  3.060          H  
ATOM   2332  HD1 TYR A 152      23.959   9.049  14.052  1.00  3.060          H  
ATOM   2333  HD2 TYR A 152      22.558  10.284  10.186  1.00  3.060          H  
ATOM   2334  HE1 TYR A 152      24.296  11.418  14.670  1.00  3.060          H  
ATOM   2335  HE2 TYR A 152      22.884  12.617  10.807  1.00  3.060          H  
ATOM   2336  HH  TYR A 152      23.448  14.016  12.364  1.00  3.060          H  
ATOM   2337  N   GLY A 153      20.564   8.834  13.855  1.00  1.800          N  
ATOM   2338  CA  GLY A 153      20.207   9.117  15.237  1.00  1.870          C  
ATOM   2339  C   GLY A 153      18.876   8.470  15.653  1.00  1.760          C  
ATOM   2340  O   GLY A 153      18.394   8.717  16.759  1.00  1.890          O  
ATOM   2341  H   GLY A 153      20.225   9.438  13.122  1.00  2.160          H  
ATOM   2342 1HA  GLY A 153      21.000   8.762  15.895  1.00  2.240          H  
ATOM   2343 2HA  GLY A 153      20.145  10.198  15.373  1.00  2.240          H  
ATOM   2344  N   SER A 154      18.263   7.680  14.757  1.00  1.590          N  
ATOM   2345  CA  SER A 154      16.953   7.043  14.976  1.00  1.510          C  
ATOM   2346  C   SER A 154      15.879   8.042  15.409  1.00  1.440          C  
ATOM   2347  O   SER A 154      15.097   7.777  16.339  1.00  1.580          O  
ATOM   2348  CB  SER A 154      17.043   5.893  15.974  1.00  2.150          C  
ATOM   2349  OG  SER A 154      17.842   4.850  15.473  1.00  2.150          O  
ATOM   2350  H   SER A 154      18.717   7.506  13.859  1.00  1.910          H  
ATOM   2351  HA  SER A 154      16.642   6.615  14.021  1.00  1.810          H  
ATOM   2352 1HB  SER A 154      17.454   6.254  16.911  1.00  2.580          H  
ATOM   2353 2HB  SER A 154      16.045   5.513  16.186  1.00  2.580          H  
ATOM   2354  HG  SER A 154      17.948   4.208  16.194  1.00  2.580          H  
ATOM   2355  N   GLU A 155      15.873   9.196  14.716  1.00  1.390          N  
ATOM   2356  CA  GLU A 155      14.954  10.312  14.932  1.00  1.360          C  
ATOM   2357  C   GLU A 155      13.854  10.386  13.878  1.00  1.240          C  
ATOM   2358  O   GLU A 155      12.927  11.186  13.999  1.00  1.220          O  
ATOM   2359  CB  GLU A 155      15.721  11.642  14.950  1.00  1.920          C  
ATOM   2360  CG  GLU A 155      16.729  11.753  16.084  1.00  1.920          C  
ATOM   2361  CD  GLU A 155      17.477  13.059  16.152  1.00  1.920          C  
ATOM   2362  OE1 GLU A 155      17.182  13.944  15.390  1.00  1.920          O  
ATOM   2363  OE2 GLU A 155      18.360  13.155  16.975  1.00  1.920          O  
ATOM   2364  H   GLU A 155      16.574   9.301  13.996  1.00  1.670          H  
ATOM   2365  HA  GLU A 155      14.481  10.179  15.906  1.00  1.630          H  
ATOM   2366 1HB  GLU A 155      16.254  11.768  14.005  1.00  2.300          H  
ATOM   2367 2HB  GLU A 155      15.012  12.469  15.041  1.00  2.300          H  
ATOM   2368 1HG  GLU A 155      16.199  11.601  17.023  1.00  2.300          H  
ATOM   2369 2HG  GLU A 155      17.440  10.955  15.974  1.00  2.300          H  
ATOM   2370  N   MET A 156      14.018   9.662  12.786  1.00  1.220          N  
ATOM   2371  CA  MET A 156      13.024   9.694  11.738  1.00  1.160          C  
ATOM   2372  C   MET A 156      13.160   8.481  10.851  1.00  1.080          C  
ATOM   2373  O   MET A 156      14.259   7.913  10.686  1.00  1.220          O  
ATOM   2374  CB  MET A 156      13.123  10.971  10.890  1.00  1.650          C  
ATOM   2375  CG  MET A 156      14.318  11.047   9.976  1.00  1.650          C  
ATOM   2376  SD  MET A 156      14.046  10.214   8.381  1.00  1.650          S  
ATOM   2377  CE  MET A 156      15.553  10.407   7.490  1.00  1.650          C  
ATOM   2378  H   MET A 156      14.791   9.022  12.719  1.00  1.460          H  
ATOM   2379  HA  MET A 156      12.038   9.653  12.197  1.00  1.390          H  
ATOM   2380 1HB  MET A 156      12.222  11.070  10.279  1.00  1.980          H  
ATOM   2381 2HB  MET A 156      13.167  11.833  11.542  1.00  1.980          H  
ATOM   2382 1HG  MET A 156      14.601  12.082   9.797  1.00  1.980          H  
ATOM   2383 2HG  MET A 156      15.109  10.558  10.479  1.00  1.980          H  
ATOM   2384 1HE  MET A 156      15.454   9.929   6.532  1.00  1.980          H  
ATOM   2385 2HE  MET A 156      15.767  11.466   7.351  1.00  1.980          H  
ATOM   2386 3HE  MET A 156      16.360   9.949   8.025  1.00  1.980          H  
ATOM   2387  N   THR A 157      12.049   8.148  10.220  1.00  1.000          N  
ATOM   2388  CA  THR A 157      12.035   7.129   9.196  1.00  1.120          C  
ATOM   2389  C   THR A 157      10.975   7.394   8.140  1.00  1.450          C  
ATOM   2390  O   THR A 157       9.873   7.862   8.450  1.00  1.620          O  
ATOM   2391  CB  THR A 157      11.789   5.751   9.836  1.00  1.520          C  
ATOM   2392  OG1 THR A 157      11.818   4.748   8.820  1.00  1.520          O  
ATOM   2393  CG2 THR A 157      10.425   5.718  10.574  1.00  1.520          C  
ATOM   2394  H   THR A 157      11.188   8.630  10.488  1.00  1.200          H  
ATOM   2395  HA  THR A 157      13.006   7.122   8.703  1.00  1.340          H  
ATOM   2396  HB  THR A 157      12.583   5.548  10.552  1.00  1.820          H  
ATOM   2397  HG1 THR A 157      12.731   4.623   8.542  1.00  1.820          H  
ATOM   2398 1HG2 THR A 157      10.288   4.738  11.026  1.00  1.820          H  
ATOM   2399 2HG2 THR A 157      10.415   6.480  11.355  1.00  1.820          H  
ATOM   2400 3HG2 THR A 157       9.611   5.902   9.887  1.00  1.820          H  
ATOM   2401  N   TYR A 158      11.303   7.066   6.889  1.00  1.730          N  
ATOM   2402  CA  TYR A 158      10.331   7.134   5.798  1.00  2.140          C  
ATOM   2403  C   TYR A 158      10.364   5.944   4.857  1.00  1.700          C  
ATOM   2404  O   TYR A 158      11.432   5.409   4.550  1.00  1.720          O  
ATOM   2405  CB  TYR A 158      10.469   8.418   4.987  1.00  2.830          C  
ATOM   2406  CG  TYR A 158      10.191   9.643   5.760  1.00  2.830          C  
ATOM   2407  CD1 TYR A 158      11.205  10.398   6.287  1.00  2.830          C  
ATOM   2408  CD2 TYR A 158       8.893   9.992   5.977  1.00  2.830          C  
ATOM   2409  CE1 TYR A 158      10.897  11.524   7.031  1.00  2.830          C  
ATOM   2410  CE2 TYR A 158       8.585  11.101   6.703  1.00  2.830          C  
ATOM   2411  CZ  TYR A 158       9.566  11.862   7.227  1.00  2.830          C  
ATOM   2412  OH  TYR A 158       9.224  12.974   7.942  1.00  2.830          O  
ATOM   2413  H   TYR A 158      12.265   6.757   6.723  1.00  2.080          H  
ATOM   2414  HA  TYR A 158       9.345   7.134   6.234  1.00  2.570          H  
ATOM   2415 1HB  TYR A 158      11.475   8.489   4.601  1.00  3.400          H  
ATOM   2416 2HB  TYR A 158       9.784   8.387   4.137  1.00  3.400          H  
ATOM   2417  HD1 TYR A 158      12.239  10.109   6.119  1.00  3.400          H  
ATOM   2418  HD2 TYR A 158       8.097   9.380   5.570  1.00  3.400          H  
ATOM   2419  HE1 TYR A 158      11.690  12.138   7.455  1.00  3.400          H  
ATOM   2420  HE2 TYR A 158       7.540  11.369   6.864  1.00  3.400          H  
ATOM   2421  HH  TYR A 158       9.990  13.289   8.448  1.00  3.400          H  
ATOM   2422  N   THR A 159       9.173   5.589   4.355  1.00  2.010          N  
ATOM   2423  CA  THR A 159       8.970   4.564   3.322  1.00  2.020          C  
ATOM   2424  C   THR A 159       8.289   5.272   2.163  1.00  2.150          C  
ATOM   2425  O   THR A 159       7.221   5.849   2.345  1.00  2.930          O  
ATOM   2426  CB  THR A 159       8.055   3.410   3.813  1.00  2.820          C  
ATOM   2427  OG1 THR A 159       8.622   2.778   4.967  1.00  2.820          O  
ATOM   2428  CG2 THR A 159       7.899   2.358   2.714  1.00  2.820          C  
ATOM   2429  H   THR A 159       8.347   6.087   4.702  1.00  2.410          H  
ATOM   2430  HA  THR A 159       9.924   4.179   2.973  1.00  2.420          H  
ATOM   2431  HB  THR A 159       7.081   3.810   4.070  1.00  3.390          H  
ATOM   2432  HG1 THR A 159       8.617   3.399   5.700  1.00  3.390          H  
ATOM   2433 1HG2 THR A 159       7.255   1.556   3.071  1.00  3.390          H  
ATOM   2434 2HG2 THR A 159       7.453   2.805   1.823  1.00  3.390          H  
ATOM   2435 3HG2 THR A 159       8.881   1.951   2.460  1.00  3.390          H  
ATOM   2436  N   PHE A 160       8.840   5.182   0.962  1.00  2.020          N  
ATOM   2437  CA  PHE A 160       8.285   5.908  -0.173  1.00  2.470          C  
ATOM   2438  C   PHE A 160       7.484   5.050  -1.151  1.00  2.450          C  
ATOM   2439  O   PHE A 160       7.707   3.843  -1.301  1.00  2.540          O  
ATOM   2440  CB  PHE A 160       9.411   6.654  -0.878  1.00  3.280          C  
ATOM   2441  CG  PHE A 160       9.980   7.745   0.002  1.00  3.280          C  
ATOM   2442  CD1 PHE A 160      11.039   7.477   0.866  1.00  3.280          C  
ATOM   2443  CD2 PHE A 160       9.456   9.031  -0.017  1.00  3.280          C  
ATOM   2444  CE1 PHE A 160      11.549   8.451   1.675  1.00  3.280          C  
ATOM   2445  CE2 PHE A 160       9.976  10.014   0.799  1.00  3.280          C  
ATOM   2446  CZ  PHE A 160      11.021   9.723   1.649  1.00  3.280          C  
ATOM   2447  H   PHE A 160       9.711   4.665   0.858  1.00  2.420          H  
ATOM   2448  HA  PHE A 160       7.611   6.665   0.224  1.00  2.960          H  
ATOM   2449 1HB  PHE A 160      10.213   5.966  -1.128  1.00  3.930          H  
ATOM   2450 2HB  PHE A 160       9.048   7.098  -1.803  1.00  3.930          H  
ATOM   2451  HD1 PHE A 160      11.465   6.484   0.901  1.00  3.930          H  
ATOM   2452  HD2 PHE A 160       8.626   9.268  -0.683  1.00  3.930          H  
ATOM   2453  HE1 PHE A 160      12.368   8.214   2.336  1.00  3.930          H  
ATOM   2454  HE2 PHE A 160       9.556  11.020   0.772  1.00  3.930          H  
ATOM   2455  HZ  PHE A 160      11.429  10.499   2.296  1.00  3.930          H  
ATOM   2456  N   LYS A 161       6.557   5.706  -1.860  1.00  2.950          N  
ATOM   2457  CA  LYS A 161       5.670   5.048  -2.829  1.00  3.160          C  
ATOM   2458  C   LYS A 161       6.369   4.663  -4.129  1.00  2.870          C  
ATOM   2459  O   LYS A 161       6.218   5.310  -5.166  1.00  3.340          O  
ATOM   2460  CB  LYS A 161       4.463   5.950  -3.125  1.00  4.340          C  
ATOM   2461  CG  LYS A 161       3.396   5.381  -4.075  1.00  4.340          C  
ATOM   2462  CD  LYS A 161       2.215   6.343  -4.230  1.00  4.340          C  
ATOM   2463  CE  LYS A 161       1.146   5.752  -5.139  1.00  4.340          C  
ATOM   2464  NZ  LYS A 161      -0.003   6.687  -5.342  1.00  4.340          N  
ATOM   2465  H   LYS A 161       6.457   6.699  -1.710  1.00  3.540          H  
ATOM   2466  HA  LYS A 161       5.297   4.126  -2.374  1.00  3.790          H  
ATOM   2467 1HB  LYS A 161       3.946   6.107  -2.203  1.00  5.210          H  
ATOM   2468 2HB  LYS A 161       4.797   6.916  -3.500  1.00  5.210          H  
ATOM   2469 1HG  LYS A 161       3.809   5.202  -5.062  1.00  5.210          H  
ATOM   2470 2HG  LYS A 161       3.034   4.443  -3.689  1.00  5.210          H  
ATOM   2471 1HD  LYS A 161       1.779   6.547  -3.250  1.00  5.210          H  
ATOM   2472 2HD  LYS A 161       2.565   7.283  -4.657  1.00  5.210          H  
ATOM   2473 1HE  LYS A 161       1.589   5.522  -6.106  1.00  5.210          H  
ATOM   2474 2HE  LYS A 161       0.774   4.828  -4.690  1.00  5.210          H  
ATOM   2475 1HZ  LYS A 161      -0.687   6.253  -5.948  1.00  5.210          H  
ATOM   2476 2HZ  LYS A 161      -0.434   6.901  -4.452  1.00  5.210          H  
ATOM   2477 3HZ  LYS A 161       0.327   7.542  -5.768  1.00  5.210          H  
ATOM   2478  N   VAL A 162       7.145   3.599  -4.025  1.00  2.850          N  
ATOM   2479  CA  VAL A 162       7.943   3.013  -5.092  1.00  3.230          C  
ATOM   2480  C   VAL A 162       7.564   1.532  -5.091  1.00  3.640          C  
ATOM   2481  O   VAL A 162       7.386   0.967  -4.013  1.00  3.890          O  
ATOM   2482  CB  VAL A 162       9.441   3.168  -4.791  1.00  4.370          C  
ATOM   2483  CG1 VAL A 162      10.283   2.637  -5.941  1.00  4.370          C  
ATOM   2484  CG2 VAL A 162       9.771   4.627  -4.472  1.00  4.370          C  
ATOM   2485  H   VAL A 162       7.200   3.207  -3.083  1.00  3.420          H  
ATOM   2486  HA  VAL A 162       7.685   3.463  -6.053  1.00  3.880          H  
ATOM   2487  HB  VAL A 162       9.661   2.551  -3.945  1.00  5.240          H  
ATOM   2488 1HG1 VAL A 162      11.341   2.722  -5.683  1.00  5.240          H  
ATOM   2489 2HG1 VAL A 162      10.052   1.613  -6.145  1.00  5.240          H  
ATOM   2490 3HG1 VAL A 162      10.082   3.226  -6.835  1.00  5.240          H  
ATOM   2491 1HG2 VAL A 162      10.829   4.717  -4.232  1.00  5.240          H  
ATOM   2492 2HG2 VAL A 162       9.538   5.247  -5.337  1.00  5.240          H  
ATOM   2493 3HG2 VAL A 162       9.187   4.963  -3.625  1.00  5.240          H  
ATOM   2494  N   GLU A 163       7.432   0.882  -6.250  1.00  4.120          N  
ATOM   2495  CA  GLU A 163       7.003  -0.528  -6.280  1.00  4.840          C  
ATOM   2496  C   GLU A 163       8.058  -1.553  -5.818  1.00  5.160          C  
ATOM   2497  O   GLU A 163       8.540  -2.381  -6.594  1.00  5.610          O  
ATOM   2498  CB  GLU A 163       6.562  -0.881  -7.702  1.00  6.490          C  
ATOM   2499  CG  GLU A 163       5.352  -0.087  -8.197  1.00  6.490          C  
ATOM   2500  CD  GLU A 163       5.729   1.286  -8.706  1.00  6.490          C  
ATOM   2501  OE1 GLU A 163       6.911   1.579  -8.740  1.00  6.490          O  
ATOM   2502  OE2 GLU A 163       4.853   2.036  -9.049  1.00  6.490          O  
ATOM   2503  H   GLU A 163       7.584   1.374  -7.136  1.00  4.940          H  
ATOM   2504  HA  GLU A 163       6.142  -0.624  -5.619  1.00  5.810          H  
ATOM   2505 1HB  GLU A 163       7.388  -0.714  -8.393  1.00  7.790          H  
ATOM   2506 2HB  GLU A 163       6.306  -1.939  -7.750  1.00  7.790          H  
ATOM   2507 1HG  GLU A 163       4.866  -0.642  -8.999  1.00  7.790          H  
ATOM   2508 2HG  GLU A 163       4.641   0.016  -7.379  1.00  7.790          H  
ATOM   2509  N   LEU A 164       8.372  -1.474  -4.532  1.00  5.320          N  
ATOM   2510  CA  LEU A 164       9.337  -2.288  -3.817  1.00  5.830          C  
ATOM   2511  C   LEU A 164       8.625  -2.888  -2.602  1.00  5.980          C  
ATOM   2512  O   LEU A 164       7.587  -2.364  -2.199  1.00  5.960          O  
ATOM   2513  CB  LEU A 164      10.519  -1.411  -3.397  1.00  7.960          C  
ATOM   2514  CG  LEU A 164      11.262  -0.723  -4.550  1.00  7.960          C  
ATOM   2515  CD1 LEU A 164      12.193   0.269  -3.991  1.00  7.960          C  
ATOM   2516  CD2 LEU A 164      12.040  -1.699  -5.359  1.00  7.960          C  
ATOM   2517  H   LEU A 164       7.885  -0.744  -4.019  1.00  6.380          H  
ATOM   2518  HA  LEU A 164       9.670  -3.065  -4.487  1.00  7.000          H  
ATOM   2519 1HB  LEU A 164      10.134  -0.628  -2.751  1.00  9.550          H  
ATOM   2520 2HB  LEU A 164      11.238  -1.995  -2.831  1.00  9.550          H  
ATOM   2521  HG  LEU A 164      10.552  -0.239  -5.173  1.00  9.550          H  
ATOM   2522 1HD1 LEU A 164      12.707   0.778  -4.786  1.00  9.550          H  
ATOM   2523 2HD1 LEU A 164      11.633   0.950  -3.443  1.00  9.550          H  
ATOM   2524 3HD1 LEU A 164      12.920  -0.224  -3.346  1.00  9.550          H  
ATOM   2525 1HD2 LEU A 164      12.548  -1.182  -6.162  1.00  9.550          H  
ATOM   2526 2HD2 LEU A 164      12.777  -2.163  -4.723  1.00  9.550          H  
ATOM   2527 3HD2 LEU A 164      11.389  -2.451  -5.793  1.00  9.550          H  
ATOM   2528  N   PRO A 165       9.094  -4.006  -2.028  1.00  6.530          N  
ATOM   2529  CA  PRO A 165       8.544  -4.602  -0.825  1.00  6.730          C  
ATOM   2530  C   PRO A 165       8.595  -3.623   0.334  1.00  6.300          C  
ATOM   2531  O   PRO A 165       9.508  -2.800   0.417  1.00  6.680          O  
ATOM   2532  CB  PRO A 165       9.495  -5.779  -0.564  1.00 10.100          C  
ATOM   2533  CG  PRO A 165      10.083  -6.103  -1.917  1.00 10.100          C  
ATOM   2534  CD  PRO A 165      10.216  -4.765  -2.614  1.00 10.100          C  
ATOM   2535  HA  PRO A 165       7.516  -4.943  -1.011  1.00  8.080          H  
ATOM   2536 1HB  PRO A 165      10.254  -5.487   0.177  1.00 12.110          H  
ATOM   2537 2HB  PRO A 165       8.933  -6.621  -0.123  1.00 12.110          H  
ATOM   2538 1HG  PRO A 165      11.056  -6.608  -1.796  1.00 12.110          H  
ATOM   2539 2HG  PRO A 165       9.433  -6.803  -2.463  1.00 12.110          H  
ATOM   2540 1HD  PRO A 165      11.176  -4.295  -2.364  1.00 12.110          H  
ATOM   2541 2HD  PRO A 165      10.098  -4.950  -3.682  1.00 12.110          H  
ATOM   2542  N   ILE A 166       7.606  -3.717   1.202  1.00  5.770          N  
ATOM   2543  CA  ILE A 166       7.523  -2.925   2.410  1.00  5.490          C  
ATOM   2544  C   ILE A 166       8.400  -3.630   3.433  1.00  5.250          C  
ATOM   2545  O   ILE A 166       8.363  -4.849   3.544  1.00  5.390          O  
ATOM   2546  CB  ILE A 166       6.065  -2.753   2.891  1.00  7.800          C  
ATOM   2547  CG1 ILE A 166       5.253  -1.994   1.812  1.00  7.800          C  
ATOM   2548  CG2 ILE A 166       6.037  -1.987   4.222  1.00  7.800          C  
ATOM   2549  CD1 ILE A 166       3.750  -2.004   2.030  1.00  7.800          C  
ATOM   2550  H   ILE A 166       6.886  -4.407   1.029  1.00  6.920          H  
ATOM   2551  HA  ILE A 166       7.943  -1.936   2.217  1.00  6.590          H  
ATOM   2552  HB  ILE A 166       5.613  -3.718   3.032  1.00  9.360          H  
ATOM   2553 1HG1 ILE A 166       5.590  -0.959   1.785  1.00  9.360          H  
ATOM   2554 2HG1 ILE A 166       5.455  -2.446   0.839  1.00  9.360          H  
ATOM   2555 1HG2 ILE A 166       5.020  -1.874   4.579  1.00  9.360          H  
ATOM   2556 2HG2 ILE A 166       6.590  -2.533   4.953  1.00  9.360          H  
ATOM   2557 3HG2 ILE A 166       6.484  -1.000   4.091  1.00  9.360          H  
ATOM   2558 1HD1 ILE A 166       3.267  -1.453   1.223  1.00  9.360          H  
ATOM   2559 2HD1 ILE A 166       3.396  -3.027   2.031  1.00  9.360          H  
ATOM   2560 3HD1 ILE A 166       3.495  -1.541   2.971  1.00  9.360          H  
ATOM   2561  N   VAL A 167       9.254  -2.881   4.106  1.00  5.250          N  
ATOM   2562  CA  VAL A 167      10.200  -3.449   5.065  1.00  5.240          C  
ATOM   2563  C   VAL A 167       9.602  -4.212   6.274  1.00  4.710          C  
ATOM   2564  O   VAL A 167      10.269  -5.083   6.844  1.00  4.860          O  
ATOM   2565  CB  VAL A 167      11.223  -2.359   5.436  1.00  7.340          C  
ATOM   2566  CG1 VAL A 167      10.594  -1.182   6.136  1.00  7.340          C  
ATOM   2567  CG2 VAL A 167      12.278  -2.991   6.317  1.00  7.340          C  
ATOM   2568  H   VAL A 167       9.227  -1.884   3.942  1.00  6.300          H  
ATOM   2569  HA  VAL A 167      10.776  -4.187   4.514  1.00  6.290          H  
ATOM   2570  HB  VAL A 167      11.679  -1.985   4.526  1.00  8.810          H  
ATOM   2571 1HG1 VAL A 167      11.364  -0.454   6.372  1.00  8.810          H  
ATOM   2572 2HG1 VAL A 167       9.851  -0.723   5.491  1.00  8.810          H  
ATOM   2573 3HG1 VAL A 167      10.135  -1.473   7.001  1.00  8.810          H  
ATOM   2574 1HG2 VAL A 167      13.011  -2.283   6.529  1.00  8.810          H  
ATOM   2575 2HG2 VAL A 167      11.846  -3.331   7.228  1.00  8.810          H  
ATOM   2576 3HG2 VAL A 167      12.737  -3.833   5.818  1.00  8.810          H  
ATOM   2577  N   TYR A 168       8.415  -3.840   6.727  1.00  4.500          N  
ATOM   2578  CA  TYR A 168       7.723  -4.608   7.758  1.00  4.220          C  
ATOM   2579  C   TYR A 168       6.266  -4.202   7.718  1.00  3.470          C  
ATOM   2580  O   TYR A 168       5.915  -3.152   7.186  1.00  3.590          O  
ATOM   2581  CB  TYR A 168       8.382  -4.509   9.162  1.00  6.020          C  
ATOM   2582  CG  TYR A 168       8.476  -3.170   9.770  1.00  6.020          C  
ATOM   2583  CD1 TYR A 168       7.597  -2.726  10.711  1.00  6.020          C  
ATOM   2584  CD2 TYR A 168       9.444  -2.377   9.340  1.00  6.020          C  
ATOM   2585  CE1 TYR A 168       7.738  -1.428  11.188  1.00  6.020          C  
ATOM   2586  CE2 TYR A 168       9.572  -1.122   9.768  1.00  6.020          C  
ATOM   2587  CZ  TYR A 168       8.744  -0.633  10.674  1.00  6.020          C  
ATOM   2588  OH  TYR A 168       8.907   0.656  11.073  1.00  6.020          O  
ATOM   2589  H   TYR A 168       7.939  -3.059   6.305  1.00  5.400          H  
ATOM   2590  HA  TYR A 168       7.757  -5.661   7.479  1.00  5.060          H  
ATOM   2591 1HB  TYR A 168       7.834  -5.149   9.858  1.00  7.220          H  
ATOM   2592 2HB  TYR A 168       9.366  -4.897   9.099  1.00  7.220          H  
ATOM   2593  HD1 TYR A 168       6.802  -3.379  11.072  1.00  7.220          H  
ATOM   2594  HD2 TYR A 168      10.122  -2.759   8.612  1.00  7.220          H  
ATOM   2595  HE1 TYR A 168       7.054  -1.033  11.933  1.00  7.220          H  
ATOM   2596  HE2 TYR A 168      10.353  -0.497   9.368  1.00  7.220          H  
ATOM   2597  HH  TYR A 168       8.355   0.818  11.838  1.00  7.220          H  
ATOM   2598  N   MET A 169       5.404  -5.029   8.266  1.00  3.230          N  
ATOM   2599  CA  MET A 169       4.012  -4.637   8.381  1.00  3.010          C  
ATOM   2600  C   MET A 169       3.851  -4.124   9.776  1.00  2.550          C  
ATOM   2601  O   MET A 169       4.465  -4.656  10.699  1.00  2.890          O  
ATOM   2602  CB  MET A 169       3.037  -5.776   8.116  1.00  4.300          C  
ATOM   2603  CG  MET A 169       1.570  -5.335   8.129  1.00  4.300          C  
ATOM   2604  SD  MET A 169       0.414  -6.634   7.742  1.00  4.300          S  
ATOM   2605  CE  MET A 169       0.576  -6.904   5.986  1.00  4.300          C  
ATOM   2606  H   MET A 169       5.746  -5.900   8.640  1.00  3.880          H  
ATOM   2607  HA  MET A 169       3.797  -3.820   7.693  1.00  3.610          H  
ATOM   2608 1HB  MET A 169       3.247  -6.247   7.183  1.00  5.160          H  
ATOM   2609 2HB  MET A 169       3.146  -6.518   8.890  1.00  5.160          H  
ATOM   2610 1HG  MET A 169       1.306  -4.963   9.116  1.00  5.160          H  
ATOM   2611 2HG  MET A 169       1.428  -4.528   7.410  1.00  5.160          H  
ATOM   2612 1HE  MET A 169      -0.109  -7.685   5.674  1.00  5.160          H  
ATOM   2613 2HE  MET A 169       0.354  -5.983   5.446  1.00  5.160          H  
ATOM   2614 3HE  MET A 169       1.571  -7.220   5.771  1.00  5.160          H  
ATOM   2615  N   PHE A 170       3.055  -3.088   9.937  1.00  2.360          N  
ATOM   2616  CA  PHE A 170       2.844  -2.545  11.250  1.00  2.250          C  
ATOM   2617  C   PHE A 170       1.571  -1.764  11.397  1.00  2.450          C  
ATOM   2618  O   PHE A 170       0.956  -1.370  10.405  1.00  2.960          O  
ATOM   2619  CB  PHE A 170       4.048  -1.691  11.614  1.00  3.190          C  
ATOM   2620  CG  PHE A 170       4.368  -0.583  10.629  1.00  3.190          C  
ATOM   2621  CD1 PHE A 170       3.948   0.704  10.819  1.00  3.190          C  
ATOM   2622  CD2 PHE A 170       5.109  -0.860   9.481  1.00  3.190          C  
ATOM   2623  CE1 PHE A 170       4.298   1.676   9.900  1.00  3.190          C  
ATOM   2624  CE2 PHE A 170       5.442   0.096   8.590  1.00  3.190          C  
ATOM   2625  CZ  PHE A 170       5.046   1.364   8.801  1.00  3.190          C  
ATOM   2626  H   PHE A 170       2.590  -2.671   9.144  1.00  2.830          H  
ATOM   2627  HA  PHE A 170       2.788  -3.391  11.923  1.00  2.700          H  
ATOM   2628 1HB  PHE A 170       3.861  -1.225  12.579  1.00  3.830          H  
ATOM   2629 2HB  PHE A 170       4.909  -2.321  11.733  1.00  3.830          H  
ATOM   2630  HD1 PHE A 170       3.355   0.956  11.703  1.00  3.830          H  
ATOM   2631  HD2 PHE A 170       5.444  -1.869   9.295  1.00  3.830          H  
ATOM   2632  HE1 PHE A 170       3.994   2.681  10.044  1.00  3.830          H  
ATOM   2633  HE2 PHE A 170       6.032  -0.165   7.707  1.00  3.830          H  
ATOM   2634  HZ  PHE A 170       5.319   2.129   8.093  1.00  3.830          H  
ATOM   2635  N   ASN A 171       1.173  -1.525  12.646  1.00  2.540          N  
ATOM   2636  CA  ASN A 171      -0.001  -0.684  12.850  1.00  2.950          C  
ATOM   2637  C   ASN A 171       0.350   0.684  13.422  1.00  2.580          C  
ATOM   2638  O   ASN A 171       0.039   1.691  12.811  1.00  3.150          O  
ATOM   2639  CB  ASN A 171      -1.053  -1.359  13.733  1.00  3.970          C  
ATOM   2640  CG  ASN A 171      -0.638  -1.581  15.157  1.00  3.970          C  
ATOM   2641  OD1 ASN A 171       0.550  -1.715  15.464  1.00  3.970          O  
ATOM   2642  ND2 ASN A 171      -1.601  -1.562  16.047  1.00  3.970          N  
ATOM   2643  H   ASN A 171       1.725  -1.932  13.411  1.00  3.050          H  
ATOM   2644  HA  ASN A 171      -0.465  -0.499  11.880  1.00  3.540          H  
ATOM   2645 1HB  ASN A 171      -1.953  -0.743  13.736  1.00  4.760          H  
ATOM   2646 2HB  ASN A 171      -1.323  -2.322  13.296  1.00  4.760          H  
ATOM   2647 1HD2 ASN A 171      -1.390  -1.674  17.023  1.00  4.760          H  
ATOM   2648 2HD2 ASN A 171      -2.545  -1.413  15.759  1.00  4.760          H  
ATOM   2649  N   ASN A 172       1.025   0.731  14.574  1.00  2.170          N  
ATOM   2650  CA  ASN A 172       1.266   1.995  15.287  1.00  2.020          C  
ATOM   2651  C   ASN A 172       2.684   2.299  15.654  1.00  1.700          C  
ATOM   2652  O   ASN A 172       3.219   1.689  16.561  1.00  2.180          O  
ATOM   2653  CB  ASN A 172       0.441   2.030  16.561  1.00  2.890          C  
ATOM   2654  CG  ASN A 172       0.594   3.334  17.301  1.00  2.890          C  
ATOM   2655  OD1 ASN A 172       0.741   4.380  16.686  1.00  2.890          O  
ATOM   2656  ND2 ASN A 172       0.582   3.285  18.604  1.00  2.890          N  
ATOM   2657  H   ASN A 172       1.280  -0.150  15.005  1.00  2.600          H  
ATOM   2658  HA  ASN A 172       0.993   2.807  14.652  1.00  2.420          H  
ATOM   2659 1HB  ASN A 172      -0.611   1.878  16.315  1.00  3.470          H  
ATOM   2660 2HB  ASN A 172       0.747   1.209  17.212  1.00  3.470          H  
ATOM   2661 1HD2 ASN A 172       0.706   4.125  19.136  1.00  3.470          H  
ATOM   2662 2HD2 ASN A 172       0.474   2.409  19.068  1.00  3.470          H  
ATOM   2663  N   MET A 173       3.290   3.262  14.969  1.00  1.500          N  
ATOM   2664  CA  MET A 173       4.676   3.604  15.271  1.00  1.460          C  
ATOM   2665  C   MET A 173       4.696   4.571  16.429  1.00  1.280          C  
ATOM   2666  O   MET A 173       3.877   5.496  16.486  1.00  1.280          O  
ATOM   2667  CB  MET A 173       5.402   4.172  14.060  1.00  2.060          C  
ATOM   2668  CG  MET A 173       5.562   3.202  12.912  1.00  2.060          C  
ATOM   2669  SD  MET A 173       6.527   1.720  13.338  1.00  2.060          S  
ATOM   2670  CE  MET A 173       8.186   2.363  13.600  1.00  2.060          C  
ATOM   2671  H   MET A 173       2.735   3.787  14.286  1.00  1.800          H  
ATOM   2672  HA  MET A 173       5.200   2.712  15.596  1.00  1.750          H  
ATOM   2673 1HB  MET A 173       4.834   5.017  13.682  1.00  2.470          H  
ATOM   2674 2HB  MET A 173       6.377   4.549  14.359  1.00  2.470          H  
ATOM   2675 1HG  MET A 173       4.574   2.882  12.613  1.00  2.470          H  
ATOM   2676 2HG  MET A 173       6.035   3.696  12.064  1.00  2.470          H  
ATOM   2677 1HE  MET A 173       8.865   1.540  13.857  1.00  2.470          H  
ATOM   2678 2HE  MET A 173       8.542   2.851  12.688  1.00  2.470          H  
ATOM   2679 3HE  MET A 173       8.187   3.081  14.416  1.00  2.470          H  
ATOM   2680  N   THR A 174       5.665   4.401  17.329  1.00  1.310          N  
ATOM   2681  CA  THR A 174       5.772   5.253  18.498  1.00  1.260          C  
ATOM   2682  C   THR A 174       7.059   6.030  18.595  1.00  1.170          C  
ATOM   2683  O   THR A 174       8.074   5.677  17.989  1.00  1.270          O  
ATOM   2684  CB  THR A 174       5.602   4.412  19.784  1.00  1.780          C  
ATOM   2685  OG1 THR A 174       6.613   3.355  19.838  1.00  1.780          O  
ATOM   2686  CG2 THR A 174       4.217   3.776  19.793  1.00  1.780          C  
ATOM   2687  H   THR A 174       6.335   3.651  17.232  1.00  1.570          H  
ATOM   2688  HA  THR A 174       4.963   5.973  18.462  1.00  1.510          H  
ATOM   2689  HB  THR A 174       5.712   5.056  20.655  1.00  2.140          H  
ATOM   2690  HG1 THR A 174       7.542   3.697  20.025  1.00  2.140          H  
ATOM   2691 1HG2 THR A 174       4.095   3.193  20.701  1.00  2.140          H  
ATOM   2692 2HG2 THR A 174       3.465   4.563  19.757  1.00  2.140          H  
ATOM   2693 3HG2 THR A 174       4.100   3.124  18.926  1.00  2.140          H  
ATOM   2694  N   VAL A 175       6.983   7.125  19.355  1.00  1.070          N  
ATOM   2695  CA  VAL A 175       8.081   8.015  19.658  1.00  1.030          C  
ATOM   2696  C   VAL A 175       8.137   8.330  21.187  1.00  0.930          C  
ATOM   2697  O   VAL A 175       7.153   8.770  21.782  1.00  0.970          O  
ATOM   2698  CB  VAL A 175       7.954   9.274  18.782  1.00  1.460          C  
ATOM   2699  CG1 VAL A 175       9.027  10.133  19.056  1.00  1.460          C  
ATOM   2700  CG2 VAL A 175       7.948   8.896  17.338  1.00  1.460          C  
ATOM   2701  H   VAL A 175       6.074   7.329  19.755  1.00  1.280          H  
ATOM   2702  HA  VAL A 175       8.988   7.506  19.367  1.00  1.240          H  
ATOM   2703  HB  VAL A 175       7.043   9.802  19.022  1.00  1.750          H  
ATOM   2704 1HG1 VAL A 175       8.947  11.023  18.460  1.00  1.750          H  
ATOM   2705 2HG1 VAL A 175       8.965  10.353  20.019  1.00  1.750          H  
ATOM   2706 3HG1 VAL A 175       9.959   9.637  18.863  1.00  1.750          H  
ATOM   2707 1HG2 VAL A 175       7.886   9.784  16.719  1.00  1.750          H  
ATOM   2708 2HG2 VAL A 175       8.856   8.362  17.115  1.00  1.750          H  
ATOM   2709 3HG2 VAL A 175       7.111   8.267  17.134  1.00  1.750          H  
ATOM   2710  N   ILE A 176       9.286   8.115  21.827  1.00  0.910          N  
ATOM   2711  CA  ILE A 176       9.416   8.253  23.294  1.00  0.890          C  
ATOM   2712  C   ILE A 176      10.591   9.014  23.924  1.00  0.970          C  
ATOM   2713  O   ILE A 176      11.703   8.993  23.401  1.00  1.120          O  
ATOM   2714  CB  ILE A 176       9.441   6.832  23.935  1.00  1.250          C  
ATOM   2715  CG1 ILE A 176       9.484   6.908  25.530  1.00  1.250          C  
ATOM   2716  CG2 ILE A 176      10.584   6.052  23.380  1.00  1.250          C  
ATOM   2717  CD1 ILE A 176       9.243   5.641  26.239  1.00  1.250          C  
ATOM   2718  H   ILE A 176      10.080   7.817  21.256  1.00  1.090          H  
ATOM   2719  HA  ILE A 176       8.518   8.752  23.621  1.00  1.070          H  
ATOM   2720  HB  ILE A 176       8.521   6.313  23.675  1.00  1.500          H  
ATOM   2721 1HG1 ILE A 176      10.455   7.235  25.853  1.00  1.500          H  
ATOM   2722 2HG1 ILE A 176       8.729   7.607  25.876  1.00  1.500          H  
ATOM   2723 1HG2 ILE A 176      10.593   5.061  23.788  1.00  1.500          H  
ATOM   2724 2HG2 ILE A 176      10.480   5.992  22.299  1.00  1.500          H  
ATOM   2725 3HG2 ILE A 176      11.499   6.524  23.613  1.00  1.500          H  
ATOM   2726 1HD1 ILE A 176       9.300   5.810  27.316  1.00  1.500          H  
ATOM   2727 2HD1 ILE A 176       8.280   5.259  26.004  1.00  1.500          H  
ATOM   2728 3HD1 ILE A 176       9.989   4.908  25.966  1.00  1.500          H  
ATOM   2729  N   SER A 177      10.302   9.658  25.081  1.00  1.060          N  
ATOM   2730  CA  SER A 177      11.324  10.199  26.015  1.00  1.340          C  
ATOM   2731  C   SER A 177      10.778  10.370  27.414  1.00  1.520          C  
ATOM   2732  O   SER A 177       9.751  11.017  27.649  1.00  1.890          O  
ATOM   2733  CB  SER A 177      11.955  11.503  25.663  1.00  1.760          C  
ATOM   2734  OG  SER A 177      12.855  11.882  26.664  1.00  1.760          O  
ATOM   2735  H   SER A 177       9.303   9.685  25.331  1.00  1.270          H  
ATOM   2736  HA  SER A 177      12.123   9.474  26.077  1.00  1.610          H  
ATOM   2737 1HB  SER A 177      12.473  11.446  24.723  1.00  2.120          H  
ATOM   2738 2HB  SER A 177      11.198  12.235  25.600  1.00  2.120          H  
ATOM   2739  HG  SER A 177      13.714  11.510  26.408  1.00  2.120          H  
ATOM   2740  N   ASN A 178      11.545   9.871  28.369  1.00  1.900          N  
ATOM   2741  CA  ASN A 178      11.207   9.876  29.780  1.00  2.370          C  
ATOM   2742  C   ASN A 178      11.061  11.273  30.371  1.00  2.270          C  
ATOM   2743  O   ASN A 178      10.448  11.439  31.427  1.00  2.720          O  
ATOM   2744  CB  ASN A 178      12.253   9.096  30.547  1.00  3.130          C  
ATOM   2745  CG  ASN A 178      12.177   7.612  30.287  1.00  3.130          C  
ATOM   2746  OD1 ASN A 178      11.162   7.081  29.819  1.00  3.130          O  
ATOM   2747  ND2 ASN A 178      13.247   6.929  30.583  1.00  3.130          N  
ATOM   2748  H   ASN A 178      12.403   9.416  28.091  1.00  2.280          H  
ATOM   2749  HA  ASN A 178      10.242   9.380  29.897  1.00  2.840          H  
ATOM   2750 1HB  ASN A 178      13.245   9.454  30.269  1.00  3.760          H  
ATOM   2751 2HB  ASN A 178      12.127   9.275  31.614  1.00  3.760          H  
ATOM   2752 1HD2 ASN A 178      13.264   5.936  30.437  1.00  3.760          H  
ATOM   2753 2HD2 ASN A 178      14.051   7.389  30.961  1.00  3.760          H  
ATOM   2754  N   ASN A 179      11.666  12.272  29.732  1.00  2.330          N  
ATOM   2755  CA  ASN A 179      11.600  13.622  30.256  1.00  2.750          C  
ATOM   2756  C   ASN A 179      11.040  14.663  29.289  1.00  2.840          C  
ATOM   2757  O   ASN A 179      11.352  15.848  29.437  1.00  3.230          O  
ATOM   2758  CB  ASN A 179      12.962  14.032  30.773  1.00  3.680          C  
ATOM   2759  CG  ASN A 179      14.018  14.052  29.715  1.00  3.680          C  
ATOM   2760  OD1 ASN A 179      13.890  13.445  28.641  1.00  3.680          O  
ATOM   2761  ND2 ASN A 179      15.092  14.748  30.000  1.00  3.680          N  
ATOM   2762  H   ASN A 179      12.161  12.098  28.852  1.00  2.800          H  
ATOM   2763  HA  ASN A 179      10.923  13.614  31.109  1.00  3.300          H  
ATOM   2764 1HB  ASN A 179      12.898  15.020  31.228  1.00  4.420          H  
ATOM   2765 2HB  ASN A 179      13.269  13.335  31.552  1.00  4.420          H  
ATOM   2766 1HD2 ASN A 179      15.842  14.806  29.341  1.00  4.420          H  
ATOM   2767 2HD2 ASN A 179      15.160  15.223  30.877  1.00  4.420          H  
ATOM   2768  N   VAL A 180      10.213  14.261  28.314  1.00  2.640          N  
ATOM   2769  CA  VAL A 180       9.674  15.268  27.402  1.00  2.940          C  
ATOM   2770  C   VAL A 180       8.139  15.388  27.465  1.00  3.070          C  
ATOM   2771  O   VAL A 180       7.448  14.421  27.159  1.00  3.150          O  
ATOM   2772  CB  VAL A 180      10.104  14.952  25.963  1.00  4.000          C  
ATOM   2773  CG1 VAL A 180       9.510  15.957  24.972  1.00  4.000          C  
ATOM   2774  CG2 VAL A 180      11.633  15.008  25.885  1.00  4.000          C  
ATOM   2775  H   VAL A 180       9.969  13.265  28.212  1.00  3.170          H  
ATOM   2776  HA  VAL A 180      10.155  16.196  27.655  1.00  3.530          H  
ATOM   2777  HB  VAL A 180       9.743  13.968  25.702  1.00  4.800          H  
ATOM   2778 1HG1 VAL A 180       9.834  15.708  23.963  1.00  4.800          H  
ATOM   2779 2HG1 VAL A 180       8.419  15.928  25.009  1.00  4.800          H  
ATOM   2780 3HG1 VAL A 180       9.852  16.958  25.218  1.00  4.800          H  
ATOM   2781 1HG2 VAL A 180      11.961  14.771  24.869  1.00  4.800          H  
ATOM   2782 2HG2 VAL A 180      11.972  16.008  26.152  1.00  4.800          H  
ATOM   2783 3HG2 VAL A 180      12.069  14.298  26.576  1.00  4.800          H  
ATOM   2784  N   PRO A 181       7.587  16.576  27.811  1.00  3.250          N  
ATOM   2785  CA  PRO A 181       6.168  16.886  27.914  1.00  3.280          C  
ATOM   2786  C   PRO A 181       5.563  17.060  26.520  1.00  3.360          C  
ATOM   2787  O   PRO A 181       6.302  17.345  25.580  1.00  4.030          O  
ATOM   2788  CB  PRO A 181       6.177  18.200  28.709  1.00  4.920          C  
ATOM   2789  CG  PRO A 181       7.467  18.865  28.326  1.00  4.920          C  
ATOM   2790  CD  PRO A 181       8.459  17.737  28.130  1.00  4.920          C  
ATOM   2791  HA  PRO A 181       5.678  16.072  28.468  1.00  3.940          H  
ATOM   2792 1HB  PRO A 181       5.306  18.813  28.440  1.00  5.900          H  
ATOM   2793 2HB  PRO A 181       6.101  17.990  29.787  1.00  5.900          H  
ATOM   2794 1HG  PRO A 181       7.324  19.459  27.407  1.00  5.900          H  
ATOM   2795 2HG  PRO A 181       7.778  19.568  29.113  1.00  5.900          H  
ATOM   2796 1HD  PRO A 181       9.085  18.011  27.271  1.00  5.900          H  
ATOM   2797 2HD  PRO A 181       9.042  17.562  29.055  1.00  5.900          H  
ATOM   2798  N   ARG A 182       4.229  16.964  26.371  1.00  3.110          N  
ATOM   2799  CA  ARG A 182       3.260  16.711  27.445  1.00  2.930          C  
ATOM   2800  C   ARG A 182       2.996  15.227  27.684  1.00  2.630          C  
ATOM   2801  O   ARG A 182       2.622  14.832  28.786  1.00  2.900          O  
ATOM   2802  CB  ARG A 182       1.949  17.426  27.137  1.00  4.170          C  
ATOM   2803  CG  ARG A 182       2.052  18.960  27.169  1.00  4.170          C  
ATOM   2804  CD  ARG A 182       0.756  19.657  26.844  1.00  4.170          C  
ATOM   2805  NE  ARG A 182       0.353  19.502  25.441  1.00  4.170          N  
ATOM   2806  CZ  ARG A 182      -0.822  19.932  24.917  1.00  4.170          C  
ATOM   2807  NH1 ARG A 182      -1.726  20.538  25.645  1.00  4.170          N  
ATOM   2808  NH2 ARG A 182      -1.097  19.761  23.646  1.00  4.170          N  
ATOM   2809  H   ARG A 182       3.865  17.112  25.440  1.00  3.730          H  
ATOM   2810  HA  ARG A 182       3.637  17.134  28.372  1.00  3.520          H  
ATOM   2811 1HB  ARG A 182       1.599  17.133  26.149  1.00  5.010          H  
ATOM   2812 2HB  ARG A 182       1.187  17.123  27.855  1.00  5.010          H  
ATOM   2813 1HG  ARG A 182       2.363  19.274  28.166  1.00  5.010          H  
ATOM   2814 2HG  ARG A 182       2.799  19.285  26.445  1.00  5.010          H  
ATOM   2815 1HD  ARG A 182      -0.030  19.247  27.472  1.00  5.010          H  
ATOM   2816 2HD  ARG A 182       0.868  20.721  27.048  1.00  5.010          H  
ATOM   2817  HE  ARG A 182       1.003  19.056  24.814  1.00  5.010          H  
ATOM   2818 1HH1 ARG A 182      -1.582  20.706  26.630  1.00  5.010          H  
ATOM   2819 2HH1 ARG A 182      -2.592  20.845  25.163  1.00  5.010          H  
ATOM   2820 1HH2 ARG A 182      -0.442  19.312  23.023  1.00  5.010          H  
ATOM   2821 2HH2 ARG A 182      -2.000  20.124  23.297  1.00  5.010          H  
ATOM   2822  N   VAL A 183       3.168  14.418  26.644  1.00  2.410          N  
ATOM   2823  CA  VAL A 183       2.918  12.992  26.729  1.00  2.270          C  
ATOM   2824  C   VAL A 183       4.205  12.262  26.353  1.00  1.710          C  
ATOM   2825  O   VAL A 183       4.652  12.409  25.222  1.00  1.800          O  
ATOM   2826  CB  VAL A 183       1.778  12.611  25.765  1.00  3.230          C  
ATOM   2827  CG1 VAL A 183       1.521  11.128  25.800  1.00  3.230          C  
ATOM   2828  CG2 VAL A 183       0.524  13.367  26.165  1.00  3.230          C  
ATOM   2829  H   VAL A 183       3.491  14.805  25.768  1.00  2.890          H  
ATOM   2830  HA  VAL A 183       2.605  12.769  27.741  1.00  2.720          H  
ATOM   2831  HB  VAL A 183       2.062  12.872  24.749  1.00  3.880          H  
ATOM   2832 1HG1 VAL A 183       0.718  10.884  25.108  1.00  3.880          H  
ATOM   2833 2HG1 VAL A 183       2.405  10.588  25.503  1.00  3.880          H  
ATOM   2834 3HG1 VAL A 183       1.229  10.828  26.805  1.00  3.880          H  
ATOM   2835 1HG2 VAL A 183      -0.288  13.111  25.496  1.00  3.880          H  
ATOM   2836 2HG2 VAL A 183       0.251  13.093  27.185  1.00  3.880          H  
ATOM   2837 3HG2 VAL A 183       0.702  14.435  26.114  1.00  3.880          H  
ATOM   2838  N   PRO A 184       4.794  11.428  27.239  1.00  1.490          N  
ATOM   2839  CA  PRO A 184       6.077  10.772  27.018  1.00  1.410          C  
ATOM   2840  C   PRO A 184       6.097   9.802  25.837  1.00  1.200          C  
ATOM   2841  O   PRO A 184       7.175   9.495  25.328  1.00  1.220          O  
ATOM   2842  CB  PRO A 184       6.310  10.039  28.349  1.00  2.110          C  
ATOM   2843  CG  PRO A 184       4.950   9.872  28.954  1.00  2.110          C  
ATOM   2844  CD  PRO A 184       4.146  11.083  28.517  1.00  2.110          C  
ATOM   2845  HA  PRO A 184       6.847  11.543  26.884  1.00  1.690          H  
ATOM   2846 1HB  PRO A 184       6.816   9.080  28.158  1.00  2.540          H  
ATOM   2847 2HB  PRO A 184       7.002  10.637  28.977  1.00  2.540          H  
ATOM   2848 1HG  PRO A 184       4.548   8.949  28.582  1.00  2.540          H  
ATOM   2849 2HG  PRO A 184       5.021   9.771  30.049  1.00  2.540          H  
ATOM   2850 1HD  PRO A 184       3.106  10.757  28.373  1.00  2.540          H  
ATOM   2851 2HD  PRO A 184       4.238  11.913  29.242  1.00  2.540          H  
ATOM   2852  N   VAL A 185       4.934   9.282  25.407  1.00  1.240          N  
ATOM   2853  CA  VAL A 185       4.916   8.383  24.254  1.00  1.130          C  
ATOM   2854  C   VAL A 185       3.876   8.844  23.235  1.00  1.080          C  
ATOM   2855  O   VAL A 185       2.658   8.753  23.462  1.00  1.210          O  
ATOM   2856  CB  VAL A 185       4.639   6.909  24.626  1.00  1.630          C  
ATOM   2857  CG1 VAL A 185       4.678   6.031  23.363  1.00  1.630          C  
ATOM   2858  CG2 VAL A 185       5.657   6.455  25.627  1.00  1.630          C  
ATOM   2859  H   VAL A 185       4.062   9.528  25.849  1.00  1.490          H  
ATOM   2860  HA  VAL A 185       5.891   8.418  23.777  1.00  1.360          H  
ATOM   2861  HB  VAL A 185       3.649   6.814  25.019  1.00  1.950          H  
ATOM   2862 1HG1 VAL A 185       4.472   5.005  23.630  1.00  1.950          H  
ATOM   2863 2HG1 VAL A 185       3.930   6.365  22.642  1.00  1.950          H  
ATOM   2864 3HG1 VAL A 185       5.672   6.098  22.912  1.00  1.950          H  
ATOM   2865 1HG2 VAL A 185       5.490   5.417  25.893  1.00  1.950          H  
ATOM   2866 2HG2 VAL A 185       6.623   6.562  25.174  1.00  1.950          H  
ATOM   2867 3HG2 VAL A 185       5.602   7.067  26.522  1.00  1.950          H  
ATOM   2868  N   LEU A 186       4.372   9.270  22.085  1.00  0.950          N  
ATOM   2869  CA  LEU A 186       3.563   9.760  20.985  1.00  0.940          C  
ATOM   2870  C   LEU A 186       3.511   8.672  19.936  1.00  0.930          C  
ATOM   2871  O   LEU A 186       4.392   7.823  19.884  1.00  1.070          O  
ATOM   2872  CB  LEU A 186       4.183  10.994  20.330  1.00  1.320          C  
ATOM   2873  CG  LEU A 186       4.533  12.175  21.208  1.00  1.320          C  
ATOM   2874  CD1 LEU A 186       5.172  13.250  20.310  1.00  1.320          C  
ATOM   2875  CD2 LEU A 186       3.316  12.692  21.906  1.00  1.320          C  
ATOM   2876  H   LEU A 186       5.388   9.253  21.982  1.00  1.140          H  
ATOM   2877  HA  LEU A 186       2.552   9.967  21.332  1.00  1.130          H  
ATOM   2878 1HB  LEU A 186       5.080  10.694  19.809  1.00  1.580          H  
ATOM   2879 2HB  LEU A 186       3.474  11.358  19.604  1.00  1.580          H  
ATOM   2880  HG  LEU A 186       5.266  11.868  21.954  1.00  1.580          H  
ATOM   2881 1HD1 LEU A 186       5.460  14.108  20.914  1.00  1.580          H  
ATOM   2882 2HD1 LEU A 186       6.047  12.843  19.813  1.00  1.580          H  
ATOM   2883 3HD1 LEU A 186       4.456  13.565  19.559  1.00  1.580          H  
ATOM   2884 1HD2 LEU A 186       3.586  13.543  22.530  1.00  1.580          H  
ATOM   2885 2HD2 LEU A 186       2.599  12.995  21.154  1.00  1.580          H  
ATOM   2886 3HD2 LEU A 186       2.888  11.914  22.539  1.00  1.580          H  
ATOM   2887  N   GLY A 187       2.549   8.717  19.037  1.00  0.930          N  
ATOM   2888  CA  GLY A 187       2.580   7.752  17.948  1.00  1.050          C  
ATOM   2889  C   GLY A 187       1.408   7.927  17.029  1.00  0.920          C  
ATOM   2890  O   GLY A 187       0.519   8.731  17.314  1.00  0.950          O  
ATOM   2891  H   GLY A 187       1.809   9.403  19.090  1.00  1.120          H  
ATOM   2892 1HA  GLY A 187       3.505   7.865  17.383  1.00  1.260          H  
ATOM   2893 2HA  GLY A 187       2.573   6.740  18.351  1.00  1.260          H  
ATOM   2894  N   VAL A 188       1.479   7.262  15.879  1.00  1.020          N  
ATOM   2895  CA  VAL A 188       0.421   7.319  14.878  1.00  1.040          C  
ATOM   2896  C   VAL A 188       0.129   5.957  14.259  1.00  1.150          C  
ATOM   2897  O   VAL A 188       1.052   5.350  13.686  1.00  1.330          O  
ATOM   2898  CB  VAL A 188       0.784   8.342  13.768  1.00  1.450          C  
ATOM   2899  CG1 VAL A 188      -0.318   8.396  12.746  1.00  1.450          C  
ATOM   2900  CG2 VAL A 188       1.000   9.747  14.383  1.00  1.450          C  
ATOM   2901  H   VAL A 188       2.277   6.621  15.777  1.00  1.220          H  
ATOM   2902  HA  VAL A 188      -0.482   7.646  15.362  1.00  1.250          H  
ATOM   2903  HB  VAL A 188       1.695   8.021  13.259  1.00  1.740          H  
ATOM   2904 1HG1 VAL A 188      -0.066   9.103  12.005  1.00  1.740          H  
ATOM   2905 2HG1 VAL A 188      -0.463   7.430  12.283  1.00  1.740          H  
ATOM   2906 3HG1 VAL A 188      -1.216   8.705  13.218  1.00  1.740          H  
ATOM   2907 1HG2 VAL A 188       1.242  10.467  13.613  1.00  1.740          H  
ATOM   2908 2HG2 VAL A 188       0.084  10.065  14.890  1.00  1.740          H  
ATOM   2909 3HG2 VAL A 188       1.815   9.729  15.093  1.00  1.740          H  
ATOM   2910  N   THR A 189      -1.146   5.511  14.277  1.00  1.180          N  
ATOM   2911  CA  THR A 189      -1.405   4.241  13.627  1.00  1.330          C  
ATOM   2912  C   THR A 189      -1.688   4.469  12.148  1.00  1.240          C  
ATOM   2913  O   THR A 189      -2.008   5.591  11.747  1.00  1.260          O  
ATOM   2914  CB  THR A 189      -2.558   3.454  14.309  1.00  1.800          C  
ATOM   2915  OG1 THR A 189      -2.579   2.112  13.823  1.00  1.800          O  
ATOM   2916  CG2 THR A 189      -3.852   4.056  13.981  1.00  1.800          C  
ATOM   2917  H   THR A 189      -1.894   6.011  14.758  1.00  1.420          H  
ATOM   2918  HA  THR A 189      -0.531   3.667  13.682  1.00  1.600          H  
ATOM   2919  HB  THR A 189      -2.418   3.457  15.386  1.00  2.160          H  
ATOM   2920  HG1 THR A 189      -3.373   1.649  14.184  1.00  2.160          H  
ATOM   2921 1HG2 THR A 189      -4.646   3.497  14.466  1.00  2.160          H  
ATOM   2922 2HG2 THR A 189      -3.883   5.026  14.311  1.00  2.160          H  
ATOM   2923 3HG2 THR A 189      -3.999   4.042  12.911  1.00  2.160          H  
ATOM   2924  N   TYR A 190      -1.658   3.403  11.349  1.00  1.440          N  
ATOM   2925  CA  TYR A 190      -1.931   3.526   9.918  1.00  1.450          C  
ATOM   2926  C   TYR A 190      -2.972   2.528   9.432  1.00  1.490          C  
ATOM   2927  O   TYR A 190      -2.809   1.318   9.592  1.00  1.830          O  
ATOM   2928  CB  TYR A 190      -0.647   3.238   9.137  1.00  2.030          C  
ATOM   2929  CG  TYR A 190       0.559   4.139   9.401  1.00  2.030          C  
ATOM   2930  CD1 TYR A 190       1.356   3.904  10.492  1.00  2.030          C  
ATOM   2931  CD2 TYR A 190       0.911   5.133   8.529  1.00  2.030          C  
ATOM   2932  CE1 TYR A 190       2.470   4.658  10.702  1.00  2.030          C  
ATOM   2933  CE2 TYR A 190       2.040   5.862   8.730  1.00  2.030          C  
ATOM   2934  CZ  TYR A 190       2.812   5.625   9.804  1.00  2.030          C  
ATOM   2935  OH  TYR A 190       3.953   6.338   9.988  1.00  2.030          O  
ATOM   2936  H   TYR A 190      -1.358   2.516  11.763  1.00  1.730          H  
ATOM   2937  HA  TYR A 190      -2.286   4.528   9.711  1.00  1.740          H  
ATOM   2938 1HB  TYR A 190      -0.339   2.212   9.352  1.00  2.430          H  
ATOM   2939 2HB  TYR A 190      -0.871   3.274   8.079  1.00  2.430          H  
ATOM   2940  HD1 TYR A 190       1.104   3.116  11.191  1.00  2.430          H  
ATOM   2941  HD2 TYR A 190       0.318   5.334   7.679  1.00  2.430          H  
ATOM   2942  HE1 TYR A 190       3.094   4.466  11.568  1.00  2.430          H  
ATOM   2943  HE2 TYR A 190       2.327   6.633   8.031  1.00  2.430          H  
ATOM   2944  HH  TYR A 190       4.279   6.154  10.880  1.00  2.430          H  
ATOM   2945  N   ALA A 191      -4.030   2.988   8.780  1.00  1.610          N  
ATOM   2946  CA  ALA A 191      -4.964   1.993   8.252  1.00  1.900          C  
ATOM   2947  C   ALA A 191      -4.192   1.151   7.273  1.00  2.000          C  
ATOM   2948  O   ALA A 191      -3.515   1.690   6.389  1.00  2.150          O  
ATOM   2949  CB  ALA A 191      -6.186   2.620   7.609  1.00  2.540          C  
ATOM   2950  H   ALA A 191      -4.168   3.996   8.714  1.00  1.930          H  
ATOM   2951  HA  ALA A 191      -5.292   1.343   9.055  1.00  2.280          H  
ATOM   2952 1HB  ALA A 191      -6.831   1.855   7.234  1.00  3.050          H  
ATOM   2953 2HB  ALA A 191      -6.718   3.211   8.352  1.00  3.050          H  
ATOM   2954 3HB  ALA A 191      -5.891   3.229   6.798  1.00  3.050          H  
ATOM   2955  N   SER A 192      -4.335  -0.162   7.395  1.00  2.210          N  
ATOM   2956  CA  SER A 192      -3.672  -1.088   6.501  1.00  2.480          C  
ATOM   2957  C   SER A 192      -4.660  -1.459   5.432  1.00  2.670          C  
ATOM   2958  O   SER A 192      -5.707  -2.027   5.730  1.00  2.850          O  
ATOM   2959  CB  SER A 192      -3.205  -2.323   7.233  1.00  3.360          C  
ATOM   2960  OG  SER A 192      -2.628  -3.211   6.334  1.00  3.360          O  
ATOM   2961  H   SER A 192      -4.900  -0.528   8.144  1.00  2.650          H  
ATOM   2962  HA  SER A 192      -2.817  -0.597   6.036  1.00  2.980          H  
ATOM   2963 1HB  SER A 192      -2.484  -2.050   8.004  1.00  4.040          H  
ATOM   2964 2HB  SER A 192      -4.053  -2.798   7.723  1.00  4.040          H  
ATOM   2965  HG  SER A 192      -2.554  -4.064   6.795  1.00  4.040          H  
ATOM   2966  N   ILE A 193      -4.365  -1.075   4.207  1.00  3.090          N  
ATOM   2967  CA  ILE A 193      -5.283  -1.274   3.105  1.00  3.530          C  
ATOM   2968  C   ILE A 193      -4.846  -2.379   2.169  1.00  3.790          C  
ATOM   2969  O   ILE A 193      -3.760  -2.333   1.592  1.00  4.200          O  
ATOM   2970  CB  ILE A 193      -5.434   0.076   2.369  1.00  4.770          C  
ATOM   2971  CG1 ILE A 193      -5.938   1.183   3.380  1.00  4.770          C  
ATOM   2972  CG2 ILE A 193      -6.298  -0.002   1.152  1.00  4.770          C  
ATOM   2973  CD1 ILE A 193      -7.239   0.918   4.042  1.00  4.770          C  
ATOM   2974  H   ILE A 193      -3.469  -0.629   4.044  1.00  3.710          H  
ATOM   2975  HA  ILE A 193      -6.249  -1.581   3.500  1.00  4.240          H  
ATOM   2976  HB  ILE A 193      -4.445   0.389   2.046  1.00  5.720          H  
ATOM   2977 1HG1 ILE A 193      -5.198   1.310   4.166  1.00  5.720          H  
ATOM   2978 2HG1 ILE A 193      -6.027   2.121   2.832  1.00  5.720          H  
ATOM   2979 1HG2 ILE A 193      -6.338   0.974   0.663  1.00  5.720          H  
ATOM   2980 2HG2 ILE A 193      -5.886  -0.718   0.453  1.00  5.720          H  
ATOM   2981 3HG2 ILE A 193      -7.294  -0.299   1.438  1.00  5.720          H  
ATOM   2982 1HD1 ILE A 193      -7.478   1.749   4.696  1.00  5.720          H  
ATOM   2983 2HD1 ILE A 193      -8.003   0.809   3.296  1.00  5.720          H  
ATOM   2984 3HD1 ILE A 193      -7.179   0.026   4.623  1.00  5.720          H  
ATOM   2985  N   TYR A 194      -5.727  -3.370   1.999  1.00  3.820          N  
ATOM   2986  CA  TYR A 194      -5.439  -4.531   1.156  1.00  4.170          C  
ATOM   2987  C   TYR A 194      -6.217  -4.495  -0.164  1.00  4.550          C  
ATOM   2988  O   TYR A 194      -6.269  -5.487  -0.896  1.00  4.790          O  
ATOM   2989  CB  TYR A 194      -5.749  -5.800   1.948  1.00  5.700          C  
ATOM   2990  CG  TYR A 194      -4.899  -5.901   3.202  1.00  5.700          C  
ATOM   2991  CD1 TYR A 194      -5.416  -5.456   4.402  1.00  5.700          C  
ATOM   2992  CD2 TYR A 194      -3.614  -6.414   3.157  1.00  5.700          C  
ATOM   2993  CE1 TYR A 194      -4.675  -5.510   5.540  1.00  5.700          C  
ATOM   2994  CE2 TYR A 194      -2.864  -6.470   4.313  1.00  5.700          C  
ATOM   2995  CZ  TYR A 194      -3.400  -6.012   5.502  1.00  5.700          C  
ATOM   2996  OH  TYR A 194      -2.665  -6.032   6.660  1.00  5.700          O  
ATOM   2997  H   TYR A 194      -6.612  -3.352   2.540  1.00  4.580          H  
ATOM   2998  HA  TYR A 194      -4.377  -4.522   0.909  1.00  5.000          H  
ATOM   2999 1HB  TYR A 194      -6.803  -5.802   2.242  1.00  6.840          H  
ATOM   3000 2HB  TYR A 194      -5.568  -6.679   1.333  1.00  6.840          H  
ATOM   3001  HD1 TYR A 194      -6.419  -5.047   4.440  1.00  6.840          H  
ATOM   3002  HD2 TYR A 194      -3.197  -6.766   2.214  1.00  6.840          H  
ATOM   3003  HE1 TYR A 194      -5.094  -5.141   6.475  1.00  6.840          H  
ATOM   3004  HE2 TYR A 194      -1.855  -6.863   4.283  1.00  6.840          H  
ATOM   3005  HH  TYR A 194      -1.798  -6.403   6.478  1.00  6.840          H  
ATOM   3006  N   GLN A 195      -6.840  -3.350  -0.425  1.00  4.940          N  
ATOM   3007  CA  GLN A 195      -7.657  -3.070  -1.602  1.00  5.500          C  
ATOM   3008  C   GLN A 195      -8.066  -1.601  -1.536  1.00  5.450          C  
ATOM   3009  O   GLN A 195      -8.459  -1.136  -0.482  1.00  5.440          O  
ATOM   3010  CB  GLN A 195      -8.915  -3.959  -1.601  1.00  7.480          C  
ATOM   3011  CG  GLN A 195      -9.775  -3.886  -2.843  1.00  7.480          C  
ATOM   3012  CD  GLN A 195     -10.976  -4.824  -2.752  1.00  7.480          C  
ATOM   3013  OE1 GLN A 195     -11.957  -4.582  -2.018  1.00  7.480          O  
ATOM   3014  NE2 GLN A 195     -10.909  -5.917  -3.502  1.00  7.480          N  
ATOM   3015  H   GLN A 195      -6.702  -2.608   0.248  1.00  5.930          H  
ATOM   3016  HA  GLN A 195      -7.068  -3.239  -2.504  1.00  6.600          H  
ATOM   3017 1HB  GLN A 195      -8.635  -5.001  -1.472  1.00  8.970          H  
ATOM   3018 2HB  GLN A 195      -9.544  -3.690  -0.755  1.00  8.970          H  
ATOM   3019 1HG  GLN A 195     -10.133  -2.883  -2.984  1.00  8.970          H  
ATOM   3020 2HG  GLN A 195      -9.174  -4.191  -3.699  1.00  8.970          H  
ATOM   3021 1HE2 GLN A 195     -11.661  -6.579  -3.491  1.00  8.970          H  
ATOM   3022 2HE2 GLN A 195     -10.106  -6.087  -4.079  1.00  8.970          H  
ATOM   3023  N   ASP A 196      -8.129  -0.895  -2.656  1.00  5.770          N  
ATOM   3024  CA  ASP A 196      -8.532   0.524  -2.604  1.00  6.040          C  
ATOM   3025  C   ASP A 196     -10.028   0.768  -2.793  1.00  6.690          C  
ATOM   3026  O   ASP A 196     -10.447   1.808  -3.310  1.00  7.070          O  
ATOM   3027  CB  ASP A 196      -7.743   1.352  -3.611  1.00  8.350          C  
ATOM   3028  CG  ASP A 196      -6.277   1.540  -3.218  1.00  8.350          C  
ATOM   3029  OD1 ASP A 196      -5.974   1.554  -2.035  1.00  8.350          O  
ATOM   3030  OD2 ASP A 196      -5.477   1.679  -4.094  1.00  8.350          O  
ATOM   3031  H   ASP A 196      -7.832  -1.303  -3.533  1.00  6.920          H  
ATOM   3032  HA  ASP A 196      -8.273   0.901  -1.613  1.00  7.250          H  
ATOM   3033 1HB  ASP A 196      -7.788   0.876  -4.591  1.00 10.020          H  
ATOM   3034 2HB  ASP A 196      -8.200   2.338  -3.708  1.00 10.020          H  
ATOM   3035  N   SER A 197     -10.824  -0.213  -2.414  1.00  7.120          N  
ATOM   3036  CA  SER A 197     -12.266  -0.138  -2.484  1.00  7.960          C  
ATOM   3037  C   SER A 197     -12.816   0.724  -1.359  1.00  8.240          C  
ATOM   3038  O   SER A 197     -12.135   0.997  -0.359  1.00  8.470          O  
ATOM   3039  CB  SER A 197     -12.840  -1.536  -2.403  1.00 10.810          C  
ATOM   3040  OG  SER A 197     -12.611  -2.114  -1.131  1.00 10.810          O  
ATOM   3041  H   SER A 197     -10.394  -1.030  -2.001  1.00  8.540          H  
ATOM   3042  HA  SER A 197     -12.546   0.311  -3.437  1.00  9.550          H  
ATOM   3043 1HB  SER A 197     -13.907  -1.513  -2.607  1.00 12.970          H  
ATOM   3044 2HB  SER A 197     -12.383  -2.147  -3.171  1.00 12.970          H  
ATOM   3045  HG  SER A 197     -12.607  -3.090  -1.290  1.00 12.970          H  
ATOM   3046  N   ARG A 198     -14.072   1.151  -1.507  1.00  8.450          N  
ATOM   3047  CA  ARG A 198     -14.715   1.947  -0.473  1.00  8.940          C  
ATOM   3048  C   ARG A 198     -14.827   1.183   0.833  1.00  8.430          C  
ATOM   3049  O   ARG A 198     -14.476   1.698   1.893  1.00  8.280          O  
ATOM   3050  CB  ARG A 198     -16.098   2.391  -0.924  1.00 12.320          C  
ATOM   3051  CG  ARG A 198     -16.859   3.256   0.074  1.00 12.320          C  
ATOM   3052  CD  ARG A 198     -18.137   3.749  -0.491  1.00 12.320          C  
ATOM   3053  NE  ARG A 198     -18.899   4.540   0.476  1.00 12.320          N  
ATOM   3054  CZ  ARG A 198     -20.106   5.103   0.239  1.00 12.320          C  
ATOM   3055  NH1 ARG A 198     -20.693   4.961  -0.939  1.00 12.320          N  
ATOM   3056  NH2 ARG A 198     -20.705   5.801   1.192  1.00 12.320          N  
ATOM   3057  H   ARG A 198     -14.574   0.919  -2.352  1.00 10.140          H  
ATOM   3058  HA  ARG A 198     -14.107   2.836  -0.299  1.00 10.730          H  
ATOM   3059 1HB  ARG A 198     -16.010   2.958  -1.849  1.00 14.780          H  
ATOM   3060 2HB  ARG A 198     -16.712   1.517  -1.133  1.00 14.780          H  
ATOM   3061 1HG  ARG A 198     -17.097   2.669   0.964  1.00 14.780          H  
ATOM   3062 2HG  ARG A 198     -16.254   4.116   0.365  1.00 14.780          H  
ATOM   3063 1HD  ARG A 198     -17.928   4.375  -1.358  1.00 14.780          H  
ATOM   3064 2HD  ARG A 198     -18.744   2.896  -0.789  1.00 14.780          H  
ATOM   3065  HE  ARG A 198     -18.477   4.677   1.416  1.00 14.780          H  
ATOM   3066 1HH1 ARG A 198     -20.244   4.432  -1.671  1.00 14.780          H  
ATOM   3067 2HH1 ARG A 198     -21.594   5.384  -1.110  1.00 14.780          H  
ATOM   3068 1HH2 ARG A 198     -20.260   5.914   2.099  1.00 14.780          H  
ATOM   3069 2HH2 ARG A 198     -21.604   6.223   1.022  1.00 14.780          H  
ATOM   3070  N   THR A 199     -15.277  -0.071   0.753  1.00  8.380          N  
ATOM   3071  CA  THR A 199     -15.479  -0.874   1.948  1.00  8.140          C  
ATOM   3072  C   THR A 199     -14.191  -1.057   2.722  1.00  7.950          C  
ATOM   3073  O   THR A 199     -14.188  -0.923   3.953  1.00  8.240          O  
ATOM   3074  CB  THR A 199     -16.050  -2.269   1.595  1.00 11.490          C  
ATOM   3075  OG1 THR A 199     -17.335  -2.119   0.965  1.00 11.490          O  
ATOM   3076  CG2 THR A 199     -16.214  -3.103   2.876  1.00 11.490          C  
ATOM   3077  H   THR A 199     -15.544  -0.455  -0.138  1.00 10.060          H  
ATOM   3078  HA  THR A 199     -16.191  -0.359   2.591  1.00  9.770          H  
ATOM   3079  HB  THR A 199     -15.373  -2.780   0.909  1.00 13.790          H  
ATOM   3080  HG1 THR A 199     -17.628  -2.971   0.625  1.00 13.790          H  
ATOM   3081 1HG2 THR A 199     -16.625  -4.077   2.617  1.00 13.790          H  
ATOM   3082 2HG2 THR A 199     -15.253  -3.245   3.369  1.00 13.790          H  
ATOM   3083 3HG2 THR A 199     -16.894  -2.591   3.555  1.00 13.790          H  
ATOM   3084  N   GLU A 200     -13.098  -1.374   2.031  1.00  7.620          N  
ATOM   3085  CA  GLU A 200     -11.843  -1.608   2.716  1.00  7.610          C  
ATOM   3086  C   GLU A 200     -11.313  -0.340   3.368  1.00  7.770          C  
ATOM   3087  O   GLU A 200     -10.843  -0.376   4.509  1.00  7.860          O  
ATOM   3088  CB  GLU A 200     -10.839  -2.188   1.729  1.00 10.660          C  
ATOM   3089  CG  GLU A 200      -9.449  -2.499   2.253  1.00 10.660          C  
ATOM   3090  CD  GLU A 200      -9.366  -3.529   3.283  1.00 10.660          C  
ATOM   3091  OE1 GLU A 200     -10.348  -4.157   3.599  1.00 10.660          O  
ATOM   3092  OE2 GLU A 200      -8.269  -3.745   3.729  1.00 10.660          O  
ATOM   3093  H   GLU A 200     -13.131  -1.480   1.013  1.00  9.140          H  
ATOM   3094  HA  GLU A 200     -12.020  -2.343   3.505  1.00  9.130          H  
ATOM   3095 1HB  GLU A 200     -11.243  -3.105   1.303  1.00 12.790          H  
ATOM   3096 2HB  GLU A 200     -10.719  -1.483   0.900  1.00 12.790          H  
ATOM   3097 1HG  GLU A 200      -8.842  -2.815   1.422  1.00 12.790          H  
ATOM   3098 2HG  GLU A 200      -9.012  -1.581   2.642  1.00 12.790          H  
ATOM   3099  N   LEU A 201     -11.408   0.807   2.687  1.00  8.010          N  
ATOM   3100  CA  LEU A 201     -10.897   2.005   3.317  1.00  8.490          C  
ATOM   3101  C   LEU A 201     -11.723   2.385   4.524  1.00  8.790          C  
ATOM   3102  O   LEU A 201     -11.167   2.719   5.575  1.00  9.010          O  
ATOM   3103  CB  LEU A 201     -10.840   3.180   2.336  1.00 11.690          C  
ATOM   3104  CG  LEU A 201     -10.313   4.555   2.927  1.00 11.690          C  
ATOM   3105  CD1 LEU A 201      -8.871   4.409   3.475  1.00 11.690          C  
ATOM   3106  CD2 LEU A 201     -10.355   5.610   1.836  1.00 11.690          C  
ATOM   3107  H   LEU A 201     -11.778   0.835   1.729  1.00  9.610          H  
ATOM   3108  HA  LEU A 201      -9.900   1.796   3.657  1.00 10.190          H  
ATOM   3109 1HB  LEU A 201     -10.193   2.897   1.503  1.00 14.030          H  
ATOM   3110 2HB  LEU A 201     -11.848   3.341   1.941  1.00 14.030          H  
ATOM   3111  HG  LEU A 201     -10.956   4.871   3.753  1.00 14.030          H  
ATOM   3112 1HD1 LEU A 201      -8.547   5.375   3.865  1.00 14.030          H  
ATOM   3113 2HD1 LEU A 201      -8.841   3.682   4.276  1.00 14.030          H  
ATOM   3114 3HD1 LEU A 201      -8.196   4.099   2.673  1.00 14.030          H  
ATOM   3115 1HD2 LEU A 201     -10.004   6.565   2.244  1.00 14.030          H  
ATOM   3116 2HD2 LEU A 201      -9.707   5.308   1.009  1.00 14.030          H  
ATOM   3117 3HD2 LEU A 201     -11.377   5.719   1.477  1.00 14.030          H  
ATOM   3118  N   GLU A 202     -13.052   2.364   4.398  1.00  8.960          N  
ATOM   3119  CA  GLU A 202     -13.879   2.771   5.517  1.00  9.530          C  
ATOM   3120  C   GLU A 202     -13.708   1.850   6.714  1.00  9.310          C  
ATOM   3121  O   GLU A 202     -13.614   2.322   7.852  1.00  9.710          O  
ATOM   3122  CB  GLU A 202     -15.350   2.818   5.097  1.00 13.110          C  
ATOM   3123  CG  GLU A 202     -15.676   3.958   4.149  1.00 13.110          C  
ATOM   3124  CD  GLU A 202     -17.075   3.972   3.635  1.00 13.110          C  
ATOM   3125  OE1 GLU A 202     -17.807   3.046   3.876  1.00 13.110          O  
ATOM   3126  OE2 GLU A 202     -17.417   4.940   2.994  1.00 13.110          O  
ATOM   3127  H   GLU A 202     -13.491   2.076   3.515  1.00 10.750          H  
ATOM   3128  HA  GLU A 202     -13.573   3.773   5.814  1.00 11.440          H  
ATOM   3129 1HB  GLU A 202     -15.608   1.881   4.593  1.00 15.740          H  
ATOM   3130 2HB  GLU A 202     -15.983   2.906   5.977  1.00 15.740          H  
ATOM   3131 1HG  GLU A 202     -15.519   4.870   4.676  1.00 15.740          H  
ATOM   3132 2HG  GLU A 202     -14.982   3.931   3.307  1.00 15.740          H  
ATOM   3133  N   ALA A 203     -13.648   0.536   6.474  1.00  8.790          N  
ATOM   3134  CA  ALA A 203     -13.498  -0.406   7.566  1.00  8.750          C  
ATOM   3135  C   ALA A 203     -12.172  -0.242   8.288  1.00  8.590          C  
ATOM   3136  O   ALA A 203     -12.129  -0.207   9.520  1.00  8.790          O  
ATOM   3137  CB  ALA A 203     -13.612  -1.821   7.037  1.00 12.270          C  
ATOM   3138  H   ALA A 203     -13.753   0.181   5.519  1.00 10.550          H  
ATOM   3139  HA  ALA A 203     -14.298  -0.221   8.281  1.00 10.500          H  
ATOM   3140 1HB  ALA A 203     -13.527  -2.527   7.859  1.00 14.720          H  
ATOM   3141 2HB  ALA A 203     -14.575  -1.946   6.542  1.00 14.720          H  
ATOM   3142 3HB  ALA A 203     -12.810  -2.001   6.315  1.00 14.720          H  
ATOM   3143  N   ARG A 204     -11.086  -0.082   7.535  1.00  8.410          N  
ATOM   3144  CA  ARG A 204      -9.790   0.011   8.168  1.00  8.480          C  
ATOM   3145  C   ARG A 204      -9.597   1.364   8.854  1.00  8.870          C  
ATOM   3146  O   ARG A 204      -9.022   1.422   9.946  1.00  9.010          O  
ATOM   3147  CB  ARG A 204      -8.729  -0.272   7.133  1.00 11.840          C  
ATOM   3148  CG  ARG A 204      -8.770  -1.710   6.536  1.00 11.840          C  
ATOM   3149  CD  ARG A 204      -8.319  -2.766   7.476  1.00 11.840          C  
ATOM   3150  NE  ARG A 204      -8.261  -4.076   6.814  1.00 11.840          N  
ATOM   3151  CZ  ARG A 204      -8.034  -5.256   7.436  1.00 11.840          C  
ATOM   3152  NH1 ARG A 204      -7.820  -5.297   8.742  1.00 11.840          N  
ATOM   3153  NH2 ARG A 204      -8.025  -6.380   6.734  1.00 11.840          N  
ATOM   3154  H   ARG A 204     -11.145  -0.089   6.509  1.00 10.090          H  
ATOM   3155  HA  ARG A 204      -9.733  -0.757   8.935  1.00 10.180          H  
ATOM   3156 1HB  ARG A 204      -8.846   0.431   6.318  1.00 14.210          H  
ATOM   3157 2HB  ARG A 204      -7.745  -0.143   7.562  1.00 14.210          H  
ATOM   3158 1HG  ARG A 204      -9.798  -1.950   6.267  1.00 14.210          H  
ATOM   3159 2HG  ARG A 204      -8.163  -1.769   5.641  1.00 14.210          H  
ATOM   3160 1HD  ARG A 204      -7.321  -2.520   7.839  1.00 14.210          H  
ATOM   3161 2HD  ARG A 204      -9.013  -2.838   8.306  1.00 14.210          H  
ATOM   3162  HE  ARG A 204      -8.391  -4.086   5.782  1.00 14.210          H  
ATOM   3163 1HH1 ARG A 204      -7.813  -4.447   9.280  1.00 14.210          H  
ATOM   3164 2HH1 ARG A 204      -7.653  -6.180   9.203  1.00 14.210          H  
ATOM   3165 1HH2 ARG A 204      -8.216  -6.361   5.736  1.00 14.210          H  
ATOM   3166 2HH2 ARG A 204      -7.839  -7.258   7.184  1.00 14.210          H  
ATOM   3167  N   ARG A 205     -10.082   2.448   8.224  1.00  9.210          N  
ATOM   3168  CA  ARG A 205     -10.000   3.787   8.790  1.00  9.840          C  
ATOM   3169  C   ARG A 205     -10.763   3.819  10.120  1.00  9.950          C  
ATOM   3170  O   ARG A 205     -10.309   4.430  11.097  1.00 10.320          O  
ATOM   3171  CB  ARG A 205     -10.547   4.795   7.786  1.00 13.520          C  
ATOM   3172  CG  ARG A 205     -10.493   6.268   8.178  1.00 13.520          C  
ATOM   3173  CD  ARG A 205     -10.916   7.138   7.024  1.00 13.520          C  
ATOM   3174  NE  ARG A 205     -12.309   6.906   6.661  1.00 13.520          N  
ATOM   3175  CZ  ARG A 205     -12.903   7.288   5.500  1.00 13.520          C  
ATOM   3176  NH1 ARG A 205     -12.244   7.947   4.561  1.00 13.520          N  
ATOM   3177  NH2 ARG A 205     -14.177   6.999   5.311  1.00 13.520          N  
ATOM   3178  H   ARG A 205     -10.521   2.357   7.304  1.00 11.050          H  
ATOM   3179  HA  ARG A 205      -8.956   4.025   8.981  1.00 11.810          H  
ATOM   3180 1HB  ARG A 205      -9.998   4.692   6.849  1.00 16.230          H  
ATOM   3181 2HB  ARG A 205     -11.586   4.542   7.571  1.00 16.230          H  
ATOM   3182 1HG  ARG A 205     -11.171   6.448   9.011  1.00 16.230          H  
ATOM   3183 2HG  ARG A 205      -9.478   6.540   8.467  1.00 16.230          H  
ATOM   3184 1HD  ARG A 205     -10.796   8.191   7.289  1.00 16.230          H  
ATOM   3185 2HD  ARG A 205     -10.295   6.914   6.155  1.00 16.230          H  
ATOM   3186  HE  ARG A 205     -12.881   6.413   7.333  1.00 16.230          H  
ATOM   3187 1HH1 ARG A 205     -11.258   8.223   4.685  1.00 16.230          H  
ATOM   3188 2HH1 ARG A 205     -12.712   8.222   3.714  1.00 16.230          H  
ATOM   3189 1HH2 ARG A 205     -14.693   6.496   6.022  1.00 16.230          H  
ATOM   3190 2HH2 ARG A 205     -14.645   7.262   4.451  1.00 16.230          H  
ATOM   3191  N   PHE A 206     -11.940   3.171  10.150  1.00  9.780          N  
ATOM   3192  CA  PHE A 206     -12.751   3.060  11.352  1.00 10.090          C  
ATOM   3193  C   PHE A 206     -12.014   2.355  12.473  1.00  9.910          C  
ATOM   3194  O   PHE A 206     -11.930   2.883  13.590  1.00 10.250          O  
ATOM   3195  CB  PHE A 206     -14.041   2.307  11.045  1.00 14.000          C  
ATOM   3196  CG  PHE A 206     -14.842   1.947  12.242  1.00 14.000          C  
ATOM   3197  CD1 PHE A 206     -15.582   2.889  12.927  1.00 14.000          C  
ATOM   3198  CD2 PHE A 206     -14.865   0.631  12.676  1.00 14.000          C  
ATOM   3199  CE1 PHE A 206     -16.325   2.524  14.027  1.00 14.000          C  
ATOM   3200  CE2 PHE A 206     -15.605   0.267  13.760  1.00 14.000          C  
ATOM   3201  CZ  PHE A 206     -16.338   1.215  14.441  1.00 14.000          C  
ATOM   3202  H   PHE A 206     -12.309   2.744   9.295  1.00 11.740          H  
ATOM   3203  HA  PHE A 206     -13.006   4.063  11.686  1.00 12.110          H  
ATOM   3204 1HB  PHE A 206     -14.660   2.909  10.382  1.00 16.800          H  
ATOM   3205 2HB  PHE A 206     -13.805   1.394  10.510  1.00 16.800          H  
ATOM   3206  HD1 PHE A 206     -15.574   3.925  12.593  1.00 16.800          H  
ATOM   3207  HD2 PHE A 206     -14.284  -0.119  12.134  1.00 16.800          H  
ATOM   3208  HE1 PHE A 206     -16.904   3.272  14.566  1.00 16.800          H  
ATOM   3209  HE2 PHE A 206     -15.616  -0.772  14.090  1.00 16.800          H  
ATOM   3210  HZ  PHE A 206     -16.927   0.925  15.310  1.00 16.800          H  
ATOM   3211  N   LEU A 207     -11.452   1.184  12.186  1.00  9.460          N  
ATOM   3212  CA  LEU A 207     -10.771   0.422  13.218  1.00  9.420          C  
ATOM   3213  C   LEU A 207      -9.572   1.189  13.773  1.00  9.550          C  
ATOM   3214  O   LEU A 207      -9.293   1.143  14.976  1.00  9.730          O  
ATOM   3215  CB  LEU A 207     -10.335  -0.928  12.640  1.00 13.200          C  
ATOM   3216  CG  LEU A 207     -11.493  -1.933  12.278  1.00 13.200          C  
ATOM   3217  CD1 LEU A 207     -10.899  -3.123  11.522  1.00 13.200          C  
ATOM   3218  CD2 LEU A 207     -12.231  -2.399  13.545  1.00 13.200          C  
ATOM   3219  H   LEU A 207     -11.544   0.793  11.241  1.00 11.350          H  
ATOM   3220  HA  LEU A 207     -11.463   0.268  14.034  1.00 11.300          H  
ATOM   3221 1HB  LEU A 207      -9.773  -0.733  11.725  1.00 15.840          H  
ATOM   3222 2HB  LEU A 207      -9.671  -1.415  13.354  1.00 15.840          H  
ATOM   3223  HG  LEU A 207     -12.203  -1.445  11.622  1.00 15.840          H  
ATOM   3224 1HD1 LEU A 207     -11.695  -3.813  11.246  1.00 15.840          H  
ATOM   3225 2HD1 LEU A 207     -10.404  -2.765  10.620  1.00 15.840          H  
ATOM   3226 3HD1 LEU A 207     -10.177  -3.636  12.155  1.00 15.840          H  
ATOM   3227 1HD2 LEU A 207     -13.022  -3.090  13.260  1.00 15.840          H  
ATOM   3228 2HD2 LEU A 207     -11.532  -2.902  14.213  1.00 15.840          H  
ATOM   3229 3HD2 LEU A 207     -12.674  -1.559  14.055  1.00 15.840          H  
ATOM   3230  N   GLN A 208      -8.851   1.909  12.916  1.00  9.630          N  
ATOM   3231  CA  GLN A 208      -7.731   2.689  13.414  1.00 10.020          C  
ATOM   3232  C   GLN A 208      -8.182   3.890  14.237  1.00 10.420          C  
ATOM   3233  O   GLN A 208      -7.461   4.329  15.142  1.00 10.680          O  
ATOM   3234  CB  GLN A 208      -6.831   3.124  12.289  1.00 13.870          C  
ATOM   3235  CG  GLN A 208      -6.028   2.009  11.623  1.00 13.870          C  
ATOM   3236  CD  GLN A 208      -5.017   1.172  12.501  1.00 13.870          C  
ATOM   3237  OE1 GLN A 208      -5.058   1.103  13.735  1.00 13.870          O  
ATOM   3238  NE2 GLN A 208      -4.049   0.544  11.837  1.00 13.870          N  
ATOM   3239  H   GLN A 208      -9.062   1.884  11.912  1.00 11.560          H  
ATOM   3240  HA  GLN A 208      -7.167   2.055  14.084  1.00 12.020          H  
ATOM   3241 1HB  GLN A 208      -7.466   3.542  11.500  1.00 16.650          H  
ATOM   3242 2HB  GLN A 208      -6.196   3.917  12.608  1.00 16.650          H  
ATOM   3243 1HG  GLN A 208      -6.710   1.326  11.124  1.00 16.650          H  
ATOM   3244 2HG  GLN A 208      -5.442   2.530  10.926  1.00 16.650          H  
ATOM   3245 1HE2 GLN A 208      -3.365   0.009  12.327  1.00 16.650          H  
ATOM   3246 2HE2 GLN A 208      -3.940   0.632  10.834  1.00 16.650          H  
ATOM   3247  N   THR A 209      -9.356   4.438  13.926  1.00 10.580          N  
ATOM   3248  CA  THR A 209      -9.896   5.541  14.696  1.00 11.180          C  
ATOM   3249  C   THR A 209     -10.164   5.003  16.108  1.00 11.100          C  
ATOM   3250  O   THR A 209      -9.874   5.668  17.105  1.00 11.410          O  
ATOM   3251  CB  THR A 209     -11.176   6.130  14.078  1.00 15.410          C  
ATOM   3252  OG1 THR A 209     -10.893   6.604  12.744  1.00 15.410          O  
ATOM   3253  CG2 THR A 209     -11.632   7.325  14.943  1.00 15.410          C  
ATOM   3254  H   THR A 209      -9.886   4.088  13.123  1.00 12.700          H  
ATOM   3255  HA  THR A 209      -9.150   6.334  14.753  1.00 13.420          H  
ATOM   3256  HB  THR A 209     -11.958   5.375  14.037  1.00 18.490          H  
ATOM   3257  HG1 THR A 209     -10.685   5.838  12.158  1.00 18.490          H  
ATOM   3258 1HG2 THR A 209     -12.529   7.760  14.511  1.00 18.490          H  
ATOM   3259 2HG2 THR A 209     -11.848   6.991  15.956  1.00 18.490          H  
ATOM   3260 3HG2 THR A 209     -10.839   8.073  14.970  1.00 18.490          H  
ATOM   3261  N   LEU A 210     -10.709   3.777  16.195  1.00 10.770          N  
ATOM   3262  CA  LEU A 210     -10.982   3.181  17.501  1.00 10.880          C  
ATOM   3263  C   LEU A 210      -9.678   3.019  18.299  1.00 10.700          C  
ATOM   3264  O   LEU A 210      -9.673   3.236  19.512  1.00 10.930          O  
ATOM   3265  CB  LEU A 210     -11.638   1.802  17.366  1.00 15.190          C  
ATOM   3266  CG  LEU A 210     -13.065   1.724  16.762  1.00 15.190          C  
ATOM   3267  CD1 LEU A 210     -13.418   0.255  16.641  1.00 15.190          C  
ATOM   3268  CD2 LEU A 210     -14.079   2.480  17.610  1.00 15.190          C  
ATOM   3269  H   LEU A 210     -10.984   3.305  15.326  1.00 12.920          H  
ATOM   3270  HA  LEU A 210     -11.630   3.845  18.057  1.00 13.060          H  
ATOM   3271 1HB  LEU A 210     -10.997   1.185  16.750  1.00 18.230          H  
ATOM   3272 2HB  LEU A 210     -11.677   1.354  18.356  1.00 18.230          H  
ATOM   3273  HG  LEU A 210     -13.062   2.149  15.757  1.00 18.230          H  
ATOM   3274 1HD1 LEU A 210     -14.390   0.147  16.210  1.00 18.230          H  
ATOM   3275 2HD1 LEU A 210     -12.686  -0.240  16.017  1.00 18.230          H  
ATOM   3276 3HD1 LEU A 210     -13.415  -0.199  17.630  1.00 18.230          H  
ATOM   3277 1HD2 LEU A 210     -15.063   2.388  17.151  1.00 18.230          H  
ATOM   3278 2HD2 LEU A 210     -14.104   2.060  18.616  1.00 18.230          H  
ATOM   3279 3HD2 LEU A 210     -13.813   3.529  17.661  1.00 18.230          H  
ATOM   3280  N   VAL A 211      -8.568   2.669  17.618  1.00 10.400          N  
ATOM   3281  CA  VAL A 211      -7.260   2.572  18.286  1.00 10.380          C  
ATOM   3282  C   VAL A 211      -6.876   3.951  18.825  1.00 10.870          C  
ATOM   3283  O   VAL A 211      -6.452   4.106  19.968  1.00 11.090          O  
ATOM   3284  CB  VAL A 211      -6.159   2.075  17.315  1.00 14.540          C  
ATOM   3285  CG1 VAL A 211      -4.766   2.187  17.958  1.00 14.540          C  
ATOM   3286  CG2 VAL A 211      -6.443   0.643  16.937  1.00 14.540          C  
ATOM   3287  H   VAL A 211      -8.676   2.416  16.630  1.00 12.480          H  
ATOM   3288  HA  VAL A 211      -7.342   1.875  19.115  1.00 12.460          H  
ATOM   3289  HB  VAL A 211      -6.159   2.693  16.426  1.00 17.450          H  
ATOM   3290 1HG1 VAL A 211      -4.019   1.836  17.249  1.00 17.450          H  
ATOM   3291 2HG1 VAL A 211      -4.547   3.223  18.216  1.00 17.450          H  
ATOM   3292 3HG1 VAL A 211      -4.729   1.575  18.856  1.00 17.450          H  
ATOM   3293 1HG2 VAL A 211      -5.681   0.294  16.239  1.00 17.450          H  
ATOM   3294 2HG2 VAL A 211      -6.435   0.024  17.832  1.00 17.450          H  
ATOM   3295 3HG2 VAL A 211      -7.415   0.576  16.465  1.00 17.450          H  
ATOM   3296  N   PHE A 212      -7.047   4.980  18.018  1.00 11.200          N  
ATOM   3297  CA  PHE A 212      -6.802   6.338  18.473  1.00 11.850          C  
ATOM   3298  C   PHE A 212      -7.504   6.692  19.766  1.00 12.390          C  
ATOM   3299  O   PHE A 212      -6.865   7.198  20.703  1.00 12.510          O  
ATOM   3300  CB  PHE A 212      -7.132   7.336  17.393  1.00 16.330          C  
ATOM   3301  CG  PHE A 212      -7.443   8.687  17.916  1.00 16.330          C  
ATOM   3302  CD1 PHE A 212      -6.535   9.499  18.543  1.00 16.330          C  
ATOM   3303  CD2 PHE A 212      -8.738   9.142  17.740  1.00 16.330          C  
ATOM   3304  CE1 PHE A 212      -6.928  10.739  19.003  1.00 16.330          C  
ATOM   3305  CE2 PHE A 212      -9.119  10.365  18.180  1.00 16.330          C  
ATOM   3306  CZ  PHE A 212      -8.215  11.168  18.813  1.00 16.330          C  
ATOM   3307  H   PHE A 212      -7.345   4.809  17.050  1.00 13.440          H  
ATOM   3308  HA  PHE A 212      -5.733   6.419  18.660  1.00 14.220          H  
ATOM   3309 1HB  PHE A 212      -6.278   7.405  16.743  1.00 19.600          H  
ATOM   3310 2HB  PHE A 212      -7.950   6.998  16.794  1.00 19.600          H  
ATOM   3311  HD1 PHE A 212      -5.532   9.145  18.706  1.00 19.600          H  
ATOM   3312  HD2 PHE A 212      -9.462   8.490  17.232  1.00 19.600          H  
ATOM   3313  HE1 PHE A 212      -6.223  11.386  19.537  1.00 19.600          H  
ATOM   3314  HE2 PHE A 212     -10.142  10.695  18.033  1.00 19.600          H  
ATOM   3315  HZ  PHE A 212      -8.515  12.141  19.183  1.00 19.600          H  
ATOM   3316  N   ARG A 213      -8.794   6.382  19.844  1.00 12.810          N  
ATOM   3317  CA  ARG A 213      -9.633   6.696  20.996  1.00 13.510          C  
ATOM   3318  C   ARG A 213      -9.104   6.122  22.330  1.00 13.660          C  
ATOM   3319  O   ARG A 213      -9.543   6.550  23.407  1.00 14.160          O  
ATOM   3320  CB  ARG A 213     -11.054   6.242  20.732  1.00 18.630          C  
ATOM   3321  CG  ARG A 213     -11.748   7.072  19.659  1.00 18.630          C  
ATOM   3322  CD  ARG A 213     -13.102   6.595  19.352  1.00 18.630          C  
ATOM   3323  NE  ARG A 213     -13.695   7.371  18.273  1.00 18.630          N  
ATOM   3324  CZ  ARG A 213     -14.879   7.108  17.683  1.00 18.630          C  
ATOM   3325  NH1 ARG A 213     -15.617   6.091  18.086  1.00 18.630          N  
ATOM   3326  NH2 ARG A 213     -15.300   7.884  16.695  1.00 18.630          N  
ATOM   3327  H   ARG A 213      -9.220   5.970  19.005  1.00 15.370          H  
ATOM   3328  HA  ARG A 213      -9.666   7.775  21.084  1.00 16.210          H  
ATOM   3329 1HB  ARG A 213     -11.050   5.205  20.405  1.00 22.360          H  
ATOM   3330 2HB  ARG A 213     -11.640   6.302  21.647  1.00 22.360          H  
ATOM   3331 1HG  ARG A 213     -11.820   8.105  19.996  1.00 22.360          H  
ATOM   3332 2HG  ARG A 213     -11.167   7.041  18.743  1.00 22.360          H  
ATOM   3333 1HD  ARG A 213     -13.051   5.555  19.042  1.00 22.360          H  
ATOM   3334 2HD  ARG A 213     -13.731   6.691  20.235  1.00 22.360          H  
ATOM   3335  HE  ARG A 213     -13.172   8.171  17.937  1.00 22.360          H  
ATOM   3336 1HH1 ARG A 213     -15.308   5.513  18.853  1.00 22.360          H  
ATOM   3337 2HH1 ARG A 213     -16.505   5.903  17.643  1.00 22.360          H  
ATOM   3338 1HH2 ARG A 213     -14.736   8.665  16.388  1.00 22.360          H  
ATOM   3339 2HH2 ARG A 213     -16.186   7.701  16.248  1.00 22.360          H  
ATOM   3340  N   ILE A 214      -8.136   5.195  22.279  1.00 13.340          N  
ATOM   3341  CA  ILE A 214      -7.518   4.612  23.459  1.00 13.600          C  
ATOM   3342  C   ILE A 214      -6.916   5.698  24.327  1.00 13.590          C  
ATOM   3343  O   ILE A 214      -6.921   5.569  25.548  1.00 13.930          O  
ATOM   3344  CB  ILE A 214      -6.439   3.557  23.128  1.00 18.940          C  
ATOM   3345  CG1 ILE A 214      -7.124   2.300  22.506  1.00 18.940          C  
ATOM   3346  CG2 ILE A 214      -5.604   3.205  24.411  1.00 18.940          C  
ATOM   3347  CD1 ILE A 214      -6.166   1.301  21.864  1.00 18.940          C  
ATOM   3348  H   ILE A 214      -7.765   4.904  21.366  1.00 16.010          H  
ATOM   3349  HA  ILE A 214      -8.299   4.115  24.039  1.00 16.320          H  
ATOM   3350  HB  ILE A 214      -5.767   3.962  22.369  1.00 22.720          H  
ATOM   3351 1HG1 ILE A 214      -7.687   1.789  23.283  1.00 22.720          H  
ATOM   3352 2HG1 ILE A 214      -7.826   2.637  21.737  1.00 22.720          H  
ATOM   3353 1HG2 ILE A 214      -4.844   2.474  24.170  1.00 22.720          H  
ATOM   3354 2HG2 ILE A 214      -5.105   4.085  24.811  1.00 22.720          H  
ATOM   3355 3HG2 ILE A 214      -6.268   2.796  25.176  1.00 22.720          H  
ATOM   3356 1HD1 ILE A 214      -6.739   0.472  21.448  1.00 22.720          H  
ATOM   3357 2HD1 ILE A 214      -5.619   1.798  21.067  1.00 22.720          H  
ATOM   3358 3HD1 ILE A 214      -5.466   0.916  22.597  1.00 22.720          H  
ATOM   3359  N   HIS A 215      -6.381   6.766  23.704  1.00 13.310          N  
ATOM   3360  CA  HIS A 215      -5.710   7.863  24.404  1.00 13.490          C  
ATOM   3361  C   HIS A 215      -6.555   8.451  25.537  1.00 13.730          C  
ATOM   3362  O   HIS A 215      -6.006   9.056  26.468  1.00 14.080          O  
ATOM   3363  CB  HIS A 215      -5.396   9.016  23.442  1.00 18.810          C  
ATOM   3364  CG  HIS A 215      -6.614   9.821  23.076  1.00 18.810          C  
ATOM   3365  ND1 HIS A 215      -7.542   9.382  22.187  1.00 18.810          N  
ATOM   3366  CD2 HIS A 215      -7.038  11.039  23.497  1.00 18.810          C  
ATOM   3367  CE1 HIS A 215      -8.505  10.281  22.071  1.00 18.810          C  
ATOM   3368  NE2 HIS A 215      -8.222  11.305  22.855  1.00 18.810          N  
ATOM   3369  H   HIS A 215      -6.417   6.811  22.682  1.00 15.970          H  
ATOM   3370  HA  HIS A 215      -4.777   7.502  24.826  1.00 16.190          H  
ATOM   3371 1HB  HIS A 215      -4.660   9.682  23.890  1.00 22.580          H  
ATOM   3372 2HB  HIS A 215      -4.969   8.615  22.522  1.00 22.580          H  
ATOM   3373  HD1 HIS A 215      -7.471   8.524  21.646  1.00 22.580          H  
ATOM   3374  HD2 HIS A 215      -6.623  11.761  24.201  1.00 22.580          H  
ATOM   3375  HE1 HIS A 215      -9.343  10.106  21.403  1.00 22.580          H  
ATOM   3376  N   GLY A 216      -7.887   8.261  25.512  1.00 13.640          N  
ATOM   3377  CA  GLY A 216      -8.749   8.785  26.567  1.00 13.980          C  
ATOM   3378  C   GLY A 216      -8.340   8.180  27.918  1.00 13.880          C  
ATOM   3379  O   GLY A 216      -8.628   8.727  28.984  1.00 14.120          O  
ATOM   3380  H   GLY A 216      -8.317   7.736  24.741  1.00 16.370          H  
ATOM   3381 1HA  GLY A 216      -8.670   9.871  26.600  1.00 16.780          H  
ATOM   3382 2HA  GLY A 216      -9.786   8.537  26.344  1.00 16.780          H  
ATOM   3383  N   ASN A 217      -7.677   7.024  27.841  1.00 13.670          N  
ATOM   3384  CA  ASN A 217      -7.136   6.242  28.923  1.00 13.690          C  
ATOM   3385  C   ASN A 217      -5.691   5.891  28.553  1.00 13.520          C  
ATOM   3386  O   ASN A 217      -5.263   4.746  28.709  1.00 13.790          O  
ATOM   3387  CB  ASN A 217      -7.969   5.000  29.157  1.00 19.160          C  
ATOM   3388  CG  ASN A 217      -9.358   5.319  29.639  1.00 19.160          C  
ATOM   3389  OD1 ASN A 217      -9.557   5.659  30.813  1.00 19.160          O  
ATOM   3390  ND2 ASN A 217     -10.329   5.213  28.764  1.00 19.160          N  
ATOM   3391  H   ASN A 217      -7.495   6.655  26.907  1.00 16.400          H  
ATOM   3392  HA  ASN A 217      -7.111   6.846  29.832  1.00 16.430          H  
ATOM   3393 1HB  ASN A 217      -8.037   4.437  28.223  1.00 22.990          H  
ATOM   3394 2HB  ASN A 217      -7.477   4.364  29.890  1.00 22.990          H  
ATOM   3395 1HD2 ASN A 217     -11.270   5.414  29.035  1.00 22.990          H  
ATOM   3396 2HD2 ASN A 217     -10.125   4.936  27.826  1.00 22.990          H  
ATOM   3397  N   TRP A 218      -4.950   6.887  28.048  1.00 13.220          N  
ATOM   3398  CA  TRP A 218      -3.571   6.721  27.597  1.00 13.220          C  
ATOM   3399  C   TRP A 218      -2.702   5.917  28.528  1.00 13.300          C  
ATOM   3400  O   TRP A 218      -2.693   6.127  29.745  1.00 13.300          O  
ATOM   3401  CB  TRP A 218      -2.876   8.096  27.457  1.00 18.510          C  
ATOM   3402  CG  TRP A 218      -1.414   8.031  26.968  1.00 18.510          C  
ATOM   3403  CD1 TRP A 218      -0.952   8.121  25.684  1.00 18.510          C  
ATOM   3404  CD2 TRP A 218      -0.228   7.838  27.804  1.00 18.510          C  
ATOM   3405  NE1 TRP A 218       0.434   8.001  25.671  1.00 18.510          N  
ATOM   3406  CE2 TRP A 218       0.872   7.811  26.964  1.00 18.510          C  
ATOM   3407  CE3 TRP A 218      -0.027   7.681  29.185  1.00 18.510          C  
ATOM   3408  CZ2 TRP A 218       2.144   7.624  27.457  1.00 18.510          C  
ATOM   3409  CZ3 TRP A 218       1.238   7.480  29.655  1.00 18.510          C  
ATOM   3410  CH2 TRP A 218       2.289   7.445  28.820  1.00 18.510          C  
ATOM   3411  H   TRP A 218      -5.375   7.808  27.920  1.00 15.860          H  
ATOM   3412  HA  TRP A 218      -3.590   6.220  26.630  1.00 15.860          H  
ATOM   3413 1HB  TRP A 218      -3.440   8.717  26.764  1.00 22.210          H  
ATOM   3414 2HB  TRP A 218      -2.887   8.600  28.420  1.00 22.210          H  
ATOM   3415  HD1 TRP A 218      -1.575   8.275  24.808  1.00 22.210          H  
ATOM   3416  HE1 TRP A 218       1.067   8.058  24.838  1.00 22.210          H  
ATOM   3417  HE3 TRP A 218      -0.864   7.705  29.877  1.00 22.210          H  
ATOM   3418  HZ2 TRP A 218       3.006   7.605  26.835  1.00 22.210          H  
ATOM   3419  HZ3 TRP A 218       1.372   7.347  30.728  1.00 22.210          H  
ATOM   3420  HH2 TRP A 218       3.278   7.278  29.238  1.00 22.210          H  
ATOM   3421  N   SER A 219      -1.932   5.023  27.927  1.00 13.540          N  
ATOM   3422  CA  SER A 219      -0.955   4.203  28.598  1.00 13.810          C  
ATOM   3423  C   SER A 219       0.051   3.807  27.534  1.00 13.810          C  
ATOM   3424  O   SER A 219      -0.263   3.859  26.337  1.00 14.050          O  
ATOM   3425  CB  SER A 219      -1.600   2.978  29.203  1.00 19.230          C  
ATOM   3426  OG  SER A 219      -2.062   2.113  28.204  1.00 19.230          O  
ATOM   3427  H   SER A 219      -2.020   4.884  26.934  1.00 16.250          H  
ATOM   3428  HA  SER A 219      -0.452   4.783  29.371  1.00 16.570          H  
ATOM   3429 1HB  SER A 219      -0.886   2.460  29.840  1.00 23.070          H  
ATOM   3430 2HB  SER A 219      -2.438   3.289  29.832  1.00 23.070          H  
ATOM   3431  HG  SER A 219      -2.526   1.410  28.660  1.00 23.070          H  
ATOM   3432  N   ALA A 220       1.250   3.413  27.945  1.00 13.740          N  
ATOM   3433  CA  ALA A 220       2.238   2.929  26.994  1.00 13.920          C  
ATOM   3434  C   ALA A 220       3.298   2.104  27.706  1.00 14.360          C  
ATOM   3435  O   ALA A 220       3.622   2.377  28.862  1.00 14.260          O  
ATOM   3436  CB  ALA A 220       2.875   4.100  26.266  1.00 19.420          C  
ATOM   3437  H   ALA A 220       1.468   3.418  28.931  1.00 16.490          H  
ATOM   3438  HA  ALA A 220       1.733   2.284  26.273  1.00 16.700          H  
ATOM   3439 1HB  ALA A 220       3.595   3.726  25.549  1.00 23.300          H  
ATOM   3440 2HB  ALA A 220       2.108   4.676  25.742  1.00 23.300          H  
ATOM   3441 3HB  ALA A 220       3.374   4.740  26.987  1.00 23.300          H  
ATOM   3442  N   ARG A 221       3.880   1.141  26.992  1.00 15.010          N  
ATOM   3443  CA  ARG A 221       4.966   0.305  27.510  1.00 15.640          C  
ATOM   3444  C   ARG A 221       6.173   0.327  26.585  1.00 15.690          C  
ATOM   3445  O   ARG A 221       6.560  -0.710  26.050  1.00 16.290          O  
ATOM   3446  CB  ARG A 221       4.535  -1.143  27.637  1.00 21.640          C  
ATOM   3447  CG  ARG A 221       3.320  -1.457  28.513  1.00 21.640          C  
ATOM   3448  CD  ARG A 221       3.518  -1.148  29.957  1.00 21.640          C  
ATOM   3449  NE  ARG A 221       4.623  -1.906  30.572  1.00 21.640          N  
ATOM   3450  CZ  ARG A 221       4.967  -1.831  31.883  1.00 21.640          C  
ATOM   3451  NH1 ARG A 221       4.276  -1.062  32.716  1.00 21.640          N  
ATOM   3452  NH2 ARG A 221       6.000  -2.528  32.333  1.00 21.640          N  
ATOM   3453  H   ARG A 221       3.544   0.972  26.053  1.00 18.010          H  
ATOM   3454  HA  ARG A 221       5.274   0.685  28.483  1.00 18.770          H  
ATOM   3455 1HB  ARG A 221       4.336  -1.534  26.655  1.00 25.970          H  
ATOM   3456 2HB  ARG A 221       5.364  -1.705  28.031  1.00 25.970          H  
ATOM   3457 1HG  ARG A 221       2.469  -0.879  28.162  1.00 25.970          H  
ATOM   3458 2HG  ARG A 221       3.094  -2.518  28.431  1.00 25.970          H  
ATOM   3459 1HD  ARG A 221       3.717  -0.085  30.078  1.00 25.970          H  
ATOM   3460 2HD  ARG A 221       2.601  -1.402  30.484  1.00 25.970          H  
ATOM   3461  HE  ARG A 221       5.204  -2.521  29.961  1.00 25.970          H  
ATOM   3462 1HH1 ARG A 221       3.489  -0.525  32.380  1.00 25.970          H  
ATOM   3463 2HH1 ARG A 221       4.538  -1.010  33.689  1.00 25.970          H  
ATOM   3464 1HH2 ARG A 221       6.561  -3.110  31.676  1.00 25.970          H  
ATOM   3465 2HH2 ARG A 221       6.267  -2.480  33.299  1.00 25.970          H  
ATOM   3466  N   ILE A 222       6.726   1.500  26.336  1.00 15.170          N  
ATOM   3467  CA  ILE A 222       7.818   1.624  25.386  1.00 15.320          C  
ATOM   3468  C   ILE A 222       9.101   1.985  26.151  1.00 15.770          C  
ATOM   3469  O   ILE A 222       9.020   2.792  27.074  1.00 15.580          O  
ATOM   3470  CB  ILE A 222       7.467   2.702  24.342  1.00 21.390          C  
ATOM   3471  CG1 ILE A 222       6.076   2.394  23.678  1.00 21.390          C  
ATOM   3472  CG2 ILE A 222       8.563   2.834  23.302  1.00 21.390          C  
ATOM   3473  CD1 ILE A 222       5.943   1.068  22.943  1.00 21.390          C  
ATOM   3474  H   ILE A 222       6.412   2.324  26.835  1.00 18.200          H  
ATOM   3475  HA  ILE A 222       7.933   0.679  24.881  1.00 18.380          H  
ATOM   3476  HB  ILE A 222       7.356   3.643  24.841  1.00 25.670          H  
ATOM   3477 1HG1 ILE A 222       5.317   2.427  24.449  1.00 25.670          H  
ATOM   3478 2HG1 ILE A 222       5.871   3.181  22.958  1.00 25.670          H  
ATOM   3479 1HG2 ILE A 222       8.300   3.625  22.599  1.00 25.670          H  
ATOM   3480 2HG2 ILE A 222       9.498   3.088  23.785  1.00 25.670          H  
ATOM   3481 3HG2 ILE A 222       8.696   1.906  22.760  1.00 25.670          H  
ATOM   3482 1HD1 ILE A 222       4.938   0.994  22.527  1.00 25.670          H  
ATOM   3483 2HD1 ILE A 222       6.659   1.020  22.140  1.00 25.670          H  
ATOM   3484 3HD1 ILE A 222       6.101   0.236  23.617  1.00 25.670          H  
ATOM   3485  N   PRO A 223      10.237   1.285  25.946  1.00 16.500          N  
ATOM   3486  CA  PRO A 223      11.527   1.562  26.564  1.00 17.110          C  
ATOM   3487  C   PRO A 223      12.204   2.790  25.958  1.00 16.870          C  
ATOM   3488  O   PRO A 223      12.022   3.075  24.771  1.00 16.760          O  
ATOM   3489  CB  PRO A 223      12.304   0.268  26.295  1.00 25.660          C  
ATOM   3490  CG  PRO A 223      11.710  -0.286  25.022  1.00 25.660          C  
ATOM   3491  CD  PRO A 223      10.246   0.097  25.065  1.00 25.660          C  
ATOM   3492  HA  PRO A 223      11.377   1.707  27.645  1.00 20.530          H  
ATOM   3493 1HB  PRO A 223      13.376   0.491  26.199  1.00 30.800          H  
ATOM   3494 2HB  PRO A 223      12.196  -0.424  27.148  1.00 30.800          H  
ATOM   3495 1HG  PRO A 223      12.227   0.124  24.141  1.00 30.800          H  
ATOM   3496 2HG  PRO A 223      11.847  -1.383  24.986  1.00 30.800          H  
ATOM   3497 1HD  PRO A 223       9.947   0.355  24.043  1.00 30.800          H  
ATOM   3498 2HD  PRO A 223       9.647  -0.723  25.500  1.00 30.800          H  
ATOM   3499  N   TYR A 224      13.059   3.446  26.742  1.00 16.940          N  
ATOM   3500  CA  TYR A 224      13.849   4.586  26.279  1.00 16.880          C  
ATOM   3501  C   TYR A 224      15.172   4.736  26.987  1.00 17.500          C  
ATOM   3502  O   TYR A 224      15.260   4.554  28.204  1.00 17.630          O  
ATOM   3503  CB  TYR A 224      13.082   5.886  26.484  1.00 23.660          C  
ATOM   3504  CG  TYR A 224      13.862   7.197  26.146  1.00 23.660          C  
ATOM   3505  CD1 TYR A 224      13.943   7.652  24.851  1.00 23.660          C  
ATOM   3506  CD2 TYR A 224      14.476   7.942  27.161  1.00 23.660          C  
ATOM   3507  CE1 TYR A 224      14.587   8.834  24.547  1.00 23.660          C  
ATOM   3508  CE2 TYR A 224      15.141   9.133  26.855  1.00 23.660          C  
ATOM   3509  CZ  TYR A 224      15.179   9.585  25.535  1.00 23.660          C  
ATOM   3510  OH  TYR A 224      15.813  10.789  25.193  1.00 23.660          O  
ATOM   3511  H   TYR A 224      13.158   3.160  27.708  1.00 20.330          H  
ATOM   3512  HA  TYR A 224      14.054   4.453  25.216  1.00 20.260          H  
ATOM   3513 1HB  TYR A 224      12.222   5.853  25.851  1.00 28.390          H  
ATOM   3514 2HB  TYR A 224      12.725   5.951  27.511  1.00 28.390          H  
ATOM   3515  HD1 TYR A 224      13.487   7.094  24.050  1.00 28.390          H  
ATOM   3516  HD2 TYR A 224      14.433   7.595  28.187  1.00 28.390          H  
ATOM   3517  HE1 TYR A 224      14.616   9.176  23.520  1.00 28.390          H  
ATOM   3518  HE2 TYR A 224      15.616   9.714  27.645  1.00 28.390          H  
ATOM   3519  HH  TYR A 224      15.445  11.140  24.334  1.00 28.390          H  
ATOM   3520  N   THR A 225      16.195   5.099  26.227  1.00 18.000          N  
ATOM   3521  CA  THR A 225      17.478   5.430  26.798  1.00 18.750          C  
ATOM   3522  C   THR A 225      17.863   6.796  26.243  1.00 19.530          C  
ATOM   3523  O   THR A 225      17.519   7.091  25.097  1.00 19.560          O  
ATOM   3524  CB  THR A 225      18.555   4.409  26.392  1.00 25.950          C  
ATOM   3525  OG1 THR A 225      18.709   4.440  24.965  1.00 25.950          O  
ATOM   3526  CG2 THR A 225      18.145   3.015  26.825  1.00 25.950          C  
ATOM   3527  H   THR A 225      16.078   5.171  25.223  1.00 21.600          H  
ATOM   3528  HA  THR A 225      17.381   5.446  27.876  1.00 22.500          H  
ATOM   3529  HB  THR A 225      19.504   4.670  26.858  1.00 31.140          H  
ATOM   3530  HG1 THR A 225      19.089   5.294  24.696  1.00 31.140          H  
ATOM   3531 1HG2 THR A 225      18.915   2.304  26.529  1.00 31.140          H  
ATOM   3532 2HG2 THR A 225      18.026   2.994  27.908  1.00 31.140          H  
ATOM   3533 3HG2 THR A 225      17.206   2.739  26.354  1.00 31.140          H  
ATOM   3534  N   PRO A 226      18.640   7.602  26.973  1.00 20.260          N  
ATOM   3535  CA  PRO A 226      19.184   8.865  26.538  1.00 21.170          C  
ATOM   3536  C   PRO A 226      20.557   8.629  25.944  1.00 21.780          C  
ATOM   3537  O   PRO A 226      21.148   9.542  25.371  1.00 22.190          O  
ATOM   3538  OXT PRO A 226      21.204   7.703  26.434  1.00 31.760          O  
ATOM   3539  CB  PRO A 226      19.288   9.643  27.845  1.00 31.760          C  
ATOM   3540  CG  PRO A 226      19.591   8.571  28.884  1.00 31.760          C  
ATOM   3541  CD  PRO A 226      18.876   7.313  28.400  1.00 31.760          C  
ATOM   3542  HA  PRO A 226      18.503   9.343  25.817  1.00 25.400          H  
ATOM   3543 1HB  PRO A 226      20.082  10.401  27.765  1.00 38.110          H  
ATOM   3544 2HB  PRO A 226      18.349  10.181  28.038  1.00 38.110          H  
ATOM   3545 1HG  PRO A 226      20.683   8.425  28.944  1.00 38.110          H  
ATOM   3546 2HG  PRO A 226      19.259   8.898  29.879  1.00 38.110          H  
ATOM   3547 1HD  PRO A 226      19.533   6.441  28.523  1.00 38.110          H  
ATOM   3548 2HD  PRO A 226      17.930   7.225  28.953  1.00 38.110          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 -1207.45 164.385 728.561 -79.0043 29.8366 51.2922 380.968 -437.842 -1.85342 -14.0991 -281.607 -65.0255 -61.184 -45.9362 -39.214 -27.4309 0 20.0094 17.7169 108.444 162.565 -56.2249 66.4566 -32.2588 38.6126 208.577 -371.709
ILE:NtermProteinFull_1 -5.52177 0.57223 0.6485 -0.60923 0.75033 0.22086 1.08291 -1.1705 -0 -0 -0.45938 1.4857 0 0 -0.37517 0 0 0.02296 0.0437 2.64776 0 0 0 0.73287 0 0.50069 0.57246
ARG_2 -5.51745 0.64175 5.17076 -0.90993 0.27182 0.64927 1.9902 -2.38166 -0 -0 -2.3242 -0.06948 0 0 -0.37517 0 0 -0.01987 0.07784 2.63512 0 -0.08748 0 -1.2888 0.2522 1.46203 0.17694
PRO_3 -3.33473 0.35468 1.76651 -0.17826 0.06793 0.12517 0.05943 -0.82531 -0 -0 0.2747 0.05038 0 0 0 0 0 0.08832 0.00744 0.17169 0 -0.83228 0 -2.4119 0.53497 1.09667 -2.98461
HIS_D_4 -6.76642 0.53458 6.67146 -0.44274 0.02504 0.58347 2.26729 -2.92666 -0.04123 -0.1877 -3.14878 -0.28896 0 0 0 0 0 0.09439 0.14925 0 1.49631 -0.72978 0 -0.45461 1.19641 0.26817 -1.70051
ARG_5 -5.63628 0.82687 4.74002 -0.69004 0.11551 0.44528 1.88967 -2.18424 -0.0336 -0.22807 -1.72385 0.44102 0 0 0 0 0 -0.09741 0.1248 1.93603 0 -0.146 0 -1.2888 0.68733 0.50163 -0.32013
GLU_6 -3.02984 0.2004 4.33086 -0.51718 0.20175 1.45949 0.61706 -1.77948 -0.01322 -0.0715 -0.86445 -2.99037 0 0 0 0 0 -0.11585 0.09017 0 3.29828 -0.23673 0 -2.7348 -0.44457 0.5228 -2.07717
ASP_7 -4.19523 0.49338 5.62599 -0.11395 0.0059 0.35113 2.26511 -2.23156 -0.01028 -0.11297 -2.45539 -0.34257 0 0 -0.51855 -0.861 0 0.11518 0.00092 0 2.29078 -0.35329 0 -2.3716 -0.3745 0.67103 -2.12146
ARG_8 -4.35125 0.4685 4.88807 -0.8908 0.1732 0.68823 1.83838 -1.97792 -0.01774 -0.07631 -1.60887 -0.20263 0 0 -0.51855 0 0 0.03889 0.00361 1.75073 0 -0.23403 0 -1.2888 0.62026 1.09247 0.39543
LEU_9 -6.0722 0.71794 2.53366 -0.54973 0.1441 0.12212 1.44036 -1.82738 -0.00867 -0.07448 -0.7971 0.34862 0 0 0 0 0 0.00764 0.09417 0.49135 0 -0.11359 0 0.18072 0.47214 0.84097 -2.04937
VAL_10 -5.41668 0.62188 3.21283 -0.27777 0.13746 0.05537 1.89841 -2.19249 -0.02395 -0.15433 -0.79627 0.31514 0 0 0 0 0 -0.00935 0.00046 0.17627 0 -0.16019 0 1.9342 -0.61786 0.6361 -0.66078
SER_11 -1.25422 0.12772 1.29936 -0.02729 0 0.04146 0.58702 -0.7011 -0 -0 0.46959 -0.99751 0 0 0 0 0 0.10533 0.0083 0.25274 0 0.03939 0.61075 -0.77834 -0.58277 0.52747 -0.27211
GLY_12 -1.62983 0.28352 1.49705 -6e-05 0 0 0.4028 -0.88095 -0 -0 0.47993 -0.40368 0 0 0 0 0 -0.14074 0 0 0 0.41303 0 0.83697 -0.27591 0.3402 0.92233
GLY_13 -4.21572 0.46037 3.39982 -4e-05 0 0 2.41326 -2.0117 -0 -0 -3.45838 -0.38569 0 0 0 0 0 -0.13557 0 0 0 -1.10901 0 0.83697 -0.41296 0.47444 -4.14422
VAL_14 -5.08025 0.69893 1.73636 -0.29525 0.38293 0.07557 0.6524 -1.66176 -0 -0 0.28943 -0.53423 0 0 0 0 0 0.44761 0.00193 0.2089 0 -0.29652 0 1.9342 -0.31855 0.81111 -0.9472
GLN_15 -5.32273 0.72501 3.11283 -0.62534 0.15341 0.39763 1.55727 -1.82231 -0.01327 -0.14575 -0.70837 -1.02182 0 0 -1.11007 0 0 0.14023 0.13554 0 2.4776 0.28196 0 -0.18838 0.9873 0.82816 -0.16108
VAL_16 -6.18054 1.36348 2.33958 -0.28727 0.24444 0.07233 1.657 -1.95765 -0 -0 -1.33605 -0.5988 0 0 -1.11007 0 0 -0.00763 0.03 0.1863 0 -0.2187 0 1.9342 1.12837 1.05719 -1.68381
PRO_17 -5.26016 0.7608 3.16285 -0.10778 0.00363 0.07973 1.07083 -1.32791 -0 -0 -0.64755 0.28501 0 0 -0.29344 0 0 -0.09738 0.05279 0.12127 0 -0.87836 0 -2.4119 -0.07937 1.22319 -4.34376
ARG_18 -3.84479 0.24322 4.74751 -0.97827 0.21096 0.90099 1.38236 -1.98442 -8e-05 -0.00166 -1.637 -0.28042 0 0 -0.80021 -0.74387 0 -0.02895 0.18317 2.19269 0 -0.16759 0 -1.2888 -0.32524 1.1155 -1.10489
GLN_19 -5.97642 1.16936 5.0553 -0.28412 0.03788 0.26383 2.75855 -2.40858 -0 -0 -1.86291 -0.6153 0 0 -0.29344 -2.61373 0 0.15374 0.08329 0 3.34813 -0.10702 0 -0.18838 -0.08213 1.26943 -0.29252
SER_20 -0.84762 0.05328 1.21964 -0.03172 0.00054 0.05498 0.1834 -0.53814 -0.00555 -0.10976 -0.10371 -1.04913 0 0 0 0 0 -0.05465 0.00068 0.34486 0 -0.27354 0.63309 -0.77834 -0.40605 1.05661 -0.65111
THR_21 -3.69529 0.5659 3.00681 -0.15366 0.06005 0.05437 1.58216 -1.54015 -0.00804 -0.16084 -0.45607 -0.16555 0 0 0 -0.73398 0 -0.06915 0.00055 0.1548 0 0.21428 2.31495 -1.0874 -0.44242 0.63133 0.07264
ALA_22 -1.68427 0.29199 1.01418 -0.02409 0 0 0.54103 -0.76191 -0.00917 -0.028 -0.15866 -0.19378 0 0 0 0 0 0.45244 0 0 0 -0.16187 0 1.8394 -0.37496 0.34571 1.08803
VAL_23 -4.41523 0.95352 0.62722 -0.32439 0.38364 0.07311 0.52344 -1.14652 -0 -0 0.29902 -0.42928 0 0 0 0 0 0.04292 0.02255 1.95301 0 -0.732 0 1.9342 -0.46607 0.70765 0.0068
GLU_24 -3.58896 0.09366 3.09008 -0.2799 0.02896 0.34087 1.03302 -1.42871 -0.00917 -0.028 -1.19455 -0.30483 0 0 0 -0.60574 0 0.0856 0.00081 0 3.51029 -0.11086 0 -2.7348 0.26782 0.7204 -1.11402
ILE_25 -9.02264 1.53043 3.86638 -0.48219 0.50363 0.08308 2.77689 -2.85256 -0 -0 -0.43498 0.02633 0 0 0 0 0 0.04585 0.14365 0.57301 0 -0.40011 0 0.73287 0.7221 0.74964 -1.43862
ARG_26 -4.36714 0.27585 4.31578 -0.57439 0.08429 0.31817 1.93045 -1.9047 -0.0201 -0.15901 -1.69613 0.20826 0 0 0 -0.60574 0 0.12689 0.0069 0.98849 0 0.51894 0 -1.2888 5.75708 0.80427 4.71936
VAL_27 -2.8681 0.33495 0.7903 -0.28161 0.14894 0.05821 0.00205 -0.7622 -0 -0 0.17219 0.06539 0 0 0 0 0 -0.08657 0.01306 0.05122 0 -0.41166 0 1.9342 5.22864 0.39978 4.7888
GLN_28 -5.17312 0.29214 3.92697 -0.24644 0.02181 0.18432 2.09269 -2.01461 -0.00071 -0.00903 -2.46655 -0.68409 0 0 -1.64092 0 0 0.10279 0.05364 0 2.96079 -0.09141 0 -0.18838 -0.35334 0.35209 -2.88138
GLU_29 -2.86158 0.24685 2.54414 -0.36528 0.09404 0.69037 0.85556 -1.22863 -0.05171 -0.27755 -1.35236 -0.72877 0 0 0 0 0 0.0094 0.0035 0 3.00336 0.04845 0 -2.7348 -0.05541 0.48602 -1.6744
ILE_30 -4.94452 0.58404 1.3889 -0.50294 0.54815 0.12264 0.53406 -1.18904 -0.02678 -0.12396 -0.44362 -0.422 0 0 0 0 0 0.13596 0.02393 0.34797 0 0.56736 0 0.73287 0.41098 0.95073 -1.30525
LEU_31 -4.67882 0.72913 3.4599 -0.53029 0.2106 0.16036 2.14776 -1.85734 -0 -0 -1.92894 0.03423 0 0 0 0 0 0.22795 0.04534 0.76313 0 -0.06443 0 0.18072 0.50836 1.20228 0.60996
ILE_32 -5.90553 0.80316 2.81436 -0.74362 0.57047 0.27958 1.54946 -1.90566 -0 -0 -1.30974 -0.04374 0 0 -0.33135 0 0 -0.13884 0.03198 0.93582 0 0.44725 0 0.73287 0.35632 0.99239 -0.86483
GLY_33 -2.25865 0.33244 2.09323 -4e-05 0 0 1.00171 -1.1607 -5e-05 -0.00118 -0.31602 -0.41968 0 0 0 0 0 -0.10693 0 0 0 0.48752 0 0.83697 0.27965 0.4789 1.24717
TYR_34 -3.47254 0.56509 2.12973 -0.69265 0.06639 0.4198 1.22455 -1.37869 -0 -0 -1.16215 -0.22491 0 0 0 0 0 0.29314 0.18253 0 2.18434 -0.20994 2e-05 1.2797 0.52856 0.31681 2.04977
ARG_35 -7.83038 1.17309 7.14559 -0.78529 0.26001 0.5652 2.18475 -3.11803 -5e-05 -0.00118 -3.27474 0.48836 0 0 -1.09506 -0.36003 0 0.03673 0.19806 2.97371 0 -0.04077 0 -1.2888 0.55879 0.99776 -1.21226
GLN_36 -4.10538 0.18915 4.26695 -0.48072 0.05784 0.48157 2.13653 -2.10545 -0.02705 -0.23898 -1.63252 -0.76167 0 0 0 -0.61798 0 0.30645 0.08625 0 2.71267 0.03496 0 -0.18838 0.01898 1.0305 1.16372
ALA_37 -5.25525 0.97819 2.46873 -0.0318 0.05247 0 1.80918 -2.17903 -0 -0 -1.77175 -0.48042 0 0 -0.6432 0 0 0.71656 0 0 0 -0.10075 0 1.8394 0.10869 1.10923 -1.37973
THR_38 -5.72221 1.16288 2.14317 -0.13618 0.05183 0.09975 1.97005 -1.8574 -0.00736 -0.08252 -2.04141 -0.89753 0 0 -0.6432 0 0 0.70946 0.06126 0.11742 0 0.62477 4.0327 -1.0874 1.24535 2.17816 1.92158
THR_39 -4.67833 0.21301 2.94627 -0.11213 0.07609 0.07281 1.87432 -1.69188 -0 -0 -1.24244 -0.39307 0 0 0 -0.67243 0 0.01873 0.01849 0.0437 0 -0.21173 2.31606 -1.0874 0.87145 1.63426 -0.00421
PHE_40 -7.78801 1.39362 2.35923 -0.56721 0.10354 0.31444 2.32817 -1.94673 -0 -0 -0.98717 0.43796 0 0 0 0 0 0.27166 0.02113 0 2.77024 0.00239 0 1.0402 0.25897 1.69562 1.70802
PRO_41 -3.41895 1.0068 2.20022 -0.07021 0 0.04313 0.84122 -0.92407 -0 -1e-05 0.66528 0.59781 0 0 0 0 0 -0.01905 0.01846 0.18247 0 -0.79628 0 -2.4119 0.72012 1.74377 0.37882
ILE_42 -5.16534 1.00223 1.97842 -0.62702 0.51256 0.20033 1.38699 -1.62516 -0 -0 -1.03791 0.00513 0 0 -0.45808 0 0 -0.16208 0.01267 1.42744 0 0.44652 0 0.73287 0.33741 0.67599 -0.35704
ASP_43 -3.41502 0.45667 4.91076 -0.2199 0.0229 0.68472 1.83618 -2.10117 -0 -1e-05 -1.71355 -0.65982 0 0 0 -0.67243 0 -0.01498 0.00115 0 3.05758 -0.68267 0 -2.3716 0.41499 0.49401 0.02782
THR_44 -1.87498 0.08158 2.43191 -0.21463 0.24676 0.08084 0.70171 -1.03207 -0.02498 -0.11491 -0.07649 -0.68702 0 0 -0.45808 0 0 -0.03047 0.01617 0.78844 0 -0.58432 2.46302 -1.0874 0.36319 0.31435 1.30261
GLU_45 -1.54729 0.08248 1.72692 -0.19969 0.02471 0.29574 0.07389 -0.75454 -0.03468 -0.25225 0.64591 -0.65445 0 0 0 0 0 0.04867 0.01537 0 3.19059 -0.07453 0 -2.7348 0.07214 0.26419 0.18838
GLY_46 -1.40257 0.35738 0.82301 -0.00039 0 0 0.05912 -0.48967 -0 -0 0.95969 -0.17632 0 0 0 0 0 0.01839 0 0 0 -0.94034 0 0.83697 0.28754 0.22792 0.56073
ARG_47 -3.10893 0.44043 2.42743 -1.0431 0.28498 0.55766 0.67958 -1.19545 -0 -0 -0.52481 0.64397 0 0 0 -0.61798 0 -0.0209 0.19714 2.65906 0 -0.09026 0 -1.2888 0.48815 0.3108 0.79897
LEU_48 -6.6373 1.0614 0.43722 -0.4555 0.2423 0.12736 1.02131 -1.50302 -0.00463 -0.03111 -1.53151 -0.07361 0 0 0 0 0 0.09572 0.11238 1.79109 0 0.07673 0 0.18072 0.29705 0.55583 -4.23757
SER_49 -5.40594 0.90423 3.83648 -0.03417 0.00211 0.02672 1.25634 -2.18564 -0 -0 -1.40975 0.33221 0 0 -0.76371 0 0 -0.0144 0.02705 1.05449 0 0.15595 1.75925 -0.77834 0.47375 1.17561 0.41223
LEU_50 -10.3465 1.80834 3.14138 -0.46726 0.38626 0.07234 2.40438 -2.97888 -0 -0 -1.53455 0.22065 0 0 0 0 0 1.5112 0.01406 0.55971 0 -0.18346 0 0.18072 0.38323 1.40941 -3.41899
GLU_51 -6.27982 0.85972 5.84256 -0.37867 0.28987 0.58011 2.67454 -2.58378 -0 -0 -3.20013 -0.41133 0 0 0 -1.33468 0 0.80756 0.18519 0 3.32499 0.29724 0 -2.7348 0.4203 1.5407 -0.10044
LEU_52 -6.61092 1.23519 1.23949 -0.58285 0.18626 0.14817 1.59909 -1.75957 -0.02243 -0.20787 -0.98024 0.24179 0 0 0 0 0 0.01032 0.03198 0.63715 0 -0.15201 0 0.18072 0.82505 1.14098 -2.8397
MET_53 -9.03852 1.59552 2.07959 -0.3841 0.24848 0.08573 0.21147 -1.90003 -0 -0 -0.94106 0.00347 0 0 0 0 0 0.4284 0.16949 1.31468 0 -0.09917 0 0.60916 0.65023 0.72664 -4.24001
TYR_54 -8.91571 1.96122 1.60294 -1.07983 0.16364 0.70499 1.68759 -2.12124 -0.00518 -0.09247 -0.08712 -0.32064 0 0 0 0 0 0.02374 0.21038 0 1.5761 -0.30974 0.01767 1.2797 0.29533 0.9078 -2.50084
GLY_55 -4.38457 0.30348 2.94987 -0.00021 0 0 1.36702 -1.78996 -0 -0 -2.0204 -0.29667 0 0 0 0 0 -0.04849 0 0 0 1.06705 0 0.83697 0.32299 0.75811 -0.93482
LEU_56 -9.66992 1.52498 6.37452 -0.52013 0.2641 0.09667 3.42904 -3.70231 -0 -0 -1.85817 0.43794 0 0 -0.59102 0 0 0.06274 0.36718 0.37734 0 0.09035 0 0.18072 0.60046 0.97796 -1.55756
GLU_57 -5.15096 0.39508 7.04828 -0.20391 0.02357 0.26584 2.86793 -2.7195 -0.02013 -0.13456 -2.04065 -0.56463 0 0 0 -2.00198 0 0.04181 0.00042 0 3.08509 -0.32141 0 -2.7348 -0.05513 0.74741 -1.47223
SER_58 -4.73269 0.47463 3.9797 -0.03295 7e-05 0.05759 1.54761 -1.93463 -0.03722 -0.30007 -0.4702 -1.15579 0 0 -0.34654 0 0 -0.0321 0.02639 0.27317 0 -0.29167 0.60005 -0.77834 -0.70807 0.60756 -3.25349
ARG_59 -10.817 1.24902 10.2367 -0.85962 0.34811 0.58153 3.96449 -4.36275 -0.04136 -0.32089 -3.23923 -0.01149 0 0 -0.59102 -0.861 0 0.78408 0.30508 2.36757 0 0.13251 0 -1.2888 -0.29939 1.28005 -1.44339
SER_60 -5.86156 0.79091 5.75189 -0.02717 0 0.06478 3.00548 -2.79403 -0 -0 -2.22758 -0.66837 0 0 -0.65407 0 0 0.10083 0.0295 0.15969 0 -0.48777 0.80469 -0.77834 -0.14711 1.56846 -1.36978
ALA_61 -5.54915 0.43199 2.71322 -0.0214 0 0 1.90581 -2.07028 -0.01049 -0.04135 -1.40819 -0.3606 0 0 -0.95952 0 0 -0.0306 0 0 0 0.20243 0 1.8394 -0.10658 0.98573 -2.47959
VAL_62 -3.92079 0.26318 2.28375 -0.2762 0.19464 0.05778 1.30068 -1.47133 -0 -0 -1.05828 -0.23616 0 0 -0.98892 0 0 -0.06417 0.00682 0.27195 0 -0.78005 0 1.9342 -0.11167 0.30372 -2.29085
GLY_63 -1.66114 0.40665 0.72345 -0.00184 0 0 0.02859 -0.64518 -0.01049 -0.04135 0.25181 -0.37764 0 0 0 0 0 0.0419 0 0 0 -1.52552 0 0.83697 0.08342 0.13087 -1.75951
ASN_64 -3.95394 0.36959 2.9257 -0.38715 0.18274 0.74724 1.69374 -1.49572 -0.00704 -0.1445 -0.52186 -1.62454 0 0 0 -1.87975 0 0.04797 0.01817 0 1.95015 -0.69733 0 -0.93687 0.42433 0.7059 -2.58319
THR_65 -5.25471 0.65232 4.25274 -0.14048 0.11663 0.07658 2.16997 -2.13194 -0.02336 -0.22222 -0.17934 -0.79096 0 0 -0.80021 0 0 0.00331 0.04413 0.03836 0 -0.49814 2.30306 -1.0874 -0.0754 1.22478 -0.32227
MET_66 -7.35306 0.94863 4.47046 -0.27129 0.02976 0.07802 1.73384 -2.11649 -0.00176 -0.02993 -0.63817 0.05211 0 0 0 0 0 0.0362 0.83347 2.81203 0 0.09322 0 0.60916 -0.38335 0.82368 1.72654
SER_67 -2.85103 0.70388 3.46023 -0.03036 0 0.07123 1.18063 -1.45726 -0.00467 -0.06663 -0.12468 -0.24762 0 0 0 0 0 0.74413 0.00318 0.29934 0 -0.33548 0.60241 -0.77834 -0.25024 1.41421 2.33294
PRO_68 -3.08691 0.54875 1.35354 -0.12368 0.0106 0.08757 0.39627 -0.68956 -0 -0 0.20458 0.22648 0 0 0 0 0 0.08909 0.00965 0.12997 0 -0.82512 0 -2.4119 -0.34583 1.44205 -2.98443
VAL_69 -6.37457 0.87455 -0.59185 -0.28218 0.15673 0.06553 1.19256 -1.20435 -0 -0 0.30898 -0.47183 0 0 0 0 0 0.17589 0.01257 0.23426 0 -0.48746 0 1.9342 -0.2508 0.62214 -4.08563
ARG_70 -7.34997 1.17042 4.8597 -0.52568 0.32112 0.35815 1.96441 -2.64071 -0.01038 -0.06273 -0.84415 0.04392 0 0 0 0 0 0.06706 0.08588 1.76152 0 0.06692 0 -1.2888 0.44345 2.24173 0.66186
PHE_71 -9.13637 1.65186 0.93959 -1.11763 0.37686 0.84605 1.69744 -2.09163 -0 -0 -1.22152 0.19377 0 0 0 0 0 0.08411 0.13566 0 2.12738 -0.03757 0 1.0402 1.53408 2.627 -0.35073
VAL_72 -8.55842 1.15339 1.9627 -0.30778 0.22114 0.06163 2.1378 -2.45451 -0 -0 -2.74387 -0.08793 0 0 0 0 0 0.09976 0.00849 0.02301 0 -0.40718 0 1.9342 1.14647 1.0692 -4.7419
THR_73 -6.63423 1.05155 3.8416 -0.13045 0.08259 0.11021 2.48097 -2.32994 -0 -0 -1.67584 -0.60418 0 0 0 -0.59366 0 0.04694 0.1931 0.24389 0 -0.2613 2.89798 -1.0874 -0.05747 0.75292 -1.6727
VAL_74 -7.65062 1.48363 2.12381 -0.28978 0.21361 0.06446 2.53406 -2.33786 -0 -0 -1.1402 -0.45922 0 0 0 0 0 -0.081 0.01114 0.21502 0 -0.71583 0 1.9342 -0.26176 0.78227 -3.5741
ASN_75 -5.19487 0.3553 5.46566 -0.15627 0.0444 0.20166 2.74108 -2.52795 -0.00611 -0.082 -3.45791 -0.18136 0 0 -1.07498 0 0 0.07358 0.12236 0 1.57362 -0.24365 0 -0.93687 -0.20604 0.61207 -2.87828
ASP_76 -2.99685 0.12987 4.47325 -0.197 0.06348 0.62465 1.44253 -1.85621 -0.02222 -0.17648 -1.16056 -1.44697 0 0 -1.13617 0 0 -0.06239 0.01568 0 2.21494 -0.80689 0 -2.3716 0.0722 0.34165 -2.8551
GLY_77 -1.58366 0.11234 2.3666 -5e-05 0 0 0.85318 -1.05892 -0 -0 -0.41828 -0.38025 0 0 0 0 0 -0.18899 0 0 0 -1.45909 0 0.83697 -0.45341 0.22799 -1.14558
GLU_78 -7.11864 0.63998 6.21858 -0.18819 0.01188 0.17065 3.01199 -2.93128 -0 -0 -2.87688 -0.03286 0 0 -1.07498 -0.36003 0 0.19155 0.10711 0 4.48996 0.00469 0 -2.7348 -0.70283 0.53181 -2.6423
PHE_79 -9.64138 1.84557 2.31756 -1.04771 0.28431 0.64203 2.05699 -2.33173 -0 -0 -0.29352 -0.01375 0 0 0 0 0 -0.00849 0.44779 0 1.64337 0.72921 0 1.0402 0.3401 0.93751 -1.05193
PHE_80 -8.25669 0.84253 1.07068 -0.50963 0.04563 0.26299 2.08682 -1.87132 -0 -0 -1.29558 -0.03926 0 0 0 0 0 0.41069 0.02667 0 1.91064 -0.47479 0 1.0402 0.62778 1.34106 -2.78159
GLY_81 -3.38246 0.45956 2.34551 -0.00015 0 0 1.5652 -1.4902 -0.01152 -0.09468 -0.47073 -0.16831 0 0 -0.69768 0 0 3.20383 0 0 0 -1.5312 0 0.83697 0.5909 15.7012 16.8562
LEU_82 -7.55057 0.5918 2.63154 -0.49109 0.15262 0.09841 2.20884 -2.4218 -0.01034 -0.03816 -1.83508 0.1947 0 0 0 0 0 -0.01427 0.14923 0.88535 0 -0.13111 0 0.18072 0.61039 15.2612 10.4723
THR_83 -5.72271 0.63997 3.34003 -0.17703 0.1316 0.06427 2.26876 -1.91845 -0.00738 -0.08295 -2.43485 -0.22487 0 0 0 0 0 0.03363 0.00144 0.12346 0 -0.09106 2.26539 -1.0874 0.21215 0.61415 -2.05184
CYS_84 -7.37966 1.61287 2.67707 -0.05167 0.00458 0.02119 1.56321 -1.77996 -0.03227 -0.21876 -1.17276 -0.13136 0 0 0 0 0 0.44757 0.23036 0.22705 0 0.06612 0 3.6196 0.267 1.38511 1.3553
PRO_85 -5.78334 1.02035 2.3461 -0.12001 0 0.08672 1.27732 -1.11094 -0 -0 -0.59075 0.33987 0 0 0 0 0 0.13725 0.04946 0.23179 0 -1.19392 0 -2.4119 0.30046 1.29022 -4.13129
ILE_86 -2.64717 0.43004 2.12049 -0.47824 0.35111 0.09686 0.40759 -1.13242 -0 -0 -0.13743 0.46779 0 0 0 0 0 -0.11543 0.00085 0.51197 0 -0.11828 0 0.73287 -0.11392 0.46328 0.83994
ASP_87 -2.78932 0.18707 2.64622 -0.122 0.03098 0.39173 1.01143 -1.37246 -0.01311 -0.07229 -1.52095 -0.62371 0 0 -0.51154 0 0 -0.00936 0.00017 0 2.00328 -0.04631 0 -2.3716 -0.06905 0.47788 -2.77295
LEU_88 -9.1869 2.46217 3.18654 -0.41583 0.26457 0.05982 1.20542 -2.44437 -0.00378 -0.02073 -1.35393 0.17328 0 0 0 0 0 0.20259 2.16818 0.84935 0 -0.36678 0 0.18072 0.01851 1.99988 -1.02132
THR_89 -5.72607 0.58552 4.81047 -0.10288 0.06986 0.07283 3.47474 -2.67393 -0.01937 -0.16847 -2.89458 -0.60585 0 0 0 0 0 0.23419 0.00056 0.10009 0 -0.62612 2.36309 -1.0874 -0.31374 2.15229 -0.35475
LEU_90 -7.84801 0.74802 2.88615 -0.54095 0.23991 0.1829 1.89905 -2.36718 -0 -0 -1.81632 0.1557 0 0 -0.49448 0 0 -0.02568 0.17633 0.04962 0 0.11401 0 0.18072 0.29948 0.97926 -5.18147
SER_91 -4.32088 0.44898 4.18477 -0.03087 0 0.05268 2.1168 -2.10238 -0.02178 -0.1348 -2.37289 -0.94499 0 0 -1.1594 0 0 -0.08077 0.10606 0.66243 0 0.11762 0.67736 -0.77834 0.26995 0.86264 -2.44783
THR_92 -6.83289 1.19862 3.44144 -0.11746 0.07517 0.09051 1.95379 -2.37022 -0.00548 -0.03504 -0.9857 -0.90981 0 0 -0.48663 0 0 0.29059 0.18854 0.13886 0 -0.4276 2.72228 -1.0874 -0.42226 1.03409 -2.54661
VAL_93 -8.02199 1.13279 1.67314 -0.2531 0.15433 0.0502 1.71794 -2.38722 -0 -0 -0.68561 -0.33761 0 0 0 0 0 -0.02559 0.22405 0.38581 0 -0.45127 0 1.9342 -0.2502 1.18609 -3.95404
VAL_94 -8.99521 2.36161 2.189 -0.35628 0.69492 0.07627 2.58616 -2.58674 -0.0174 -0.09263 -0.92923 -0.1733 0 0 0 0 0 0.33842 0.42318 1.35463 0 -0.00701 0 1.9342 -0.07507 1.01213 -0.26235
ASP_95 -6.04308 0.64199 7.03281 -0.25368 0.17463 0.89767 3.37372 -3.3416 -0 -0 -3.22337 -1.14942 0 0 -0.66174 0 0 -0.04065 0.06578 0 1.9785 -0.55856 0 -2.3716 -0.02232 1.42567 -2.07524
PRO_96 -4.86746 0.93393 1.90643 -0.14758 0.0251 0.09004 0.8237 -0.94171 -0.0128 -0.14225 -0.24566 0.63033 0 0 0 0 0 0.06299 0.10268 0.09407 0 0.36701 0 -2.4119 0.26887 1.12547 -2.33872
SER_97 -3.06356 0.21846 3.55979 -0.01631 0 0.03109 2.10398 -1.57038 -0.0103 -0.07369 -2.47815 -0.67089 0 0 -1.18978 0 0 0.0627 0.00516 0.3529 0 -0.41901 0.60008 -0.77834 3.03755 0.60367 0.30498
SER_98 -2.55263 0.25863 2.55223 -0.02804 0.00094 0.05055 1.01098 -1.23345 -0.00468 -0.02744 -0.76864 -0.34175 0 0 0 0 0 0.06445 0.01179 0.1432 0 -0.45057 0.60054 -0.77834 3.72312 0.34292 2.5738
TYR_99 -3.47549 0.39479 3.5161 -0.58806 0.03151 0.29723 1.40468 -1.67945 -0.01498 -0.10113 0.3741 -0.16141 0 0 -0.52804 0 0 -0.01022 0.02608 0 1.87307 -0.22692 0.00013 1.2797 0.82782 0.38233 3.62184
LEU_100 -5.76329 1.04064 2.90567 -0.48266 0.20685 0.11598 1.63062 -2.00609 -0.01959 -0.12718 -0.95956 0.20511 0 0 0 0 0 -0.04985 0.04286 0.28105 0 -0.28729 0 0.18072 -0.13927 0.7918 -2.43348
SER_101 -1.99641 0.17292 2.42956 -0.02965 0.01907 0.02922 0.6147 -1.15199 -0 -0 0.16419 -0.09846 0 0 0 0 0 -0.03526 0.00356 0.05054 0 0.16122 0.60125 -0.77834 0.1863 0.79415 1.13656
ASP_102 -3.56929 0.33199 4.09709 -0.13482 0.03783 0.44876 1.63097 -1.84904 -0.00743 -0.03483 -3.2425 -1.36093 0 0 0 -1.61294 0 0.01739 0.18856 0 2.52659 -0.51749 0 -2.3716 0.31073 0.76455 -4.34642
GLY_103 -3.42653 0.5384 2.7722 -7e-05 0 0 1.65753 -1.67545 -0 -0 -0.48014 -0.24408 0 0 0 0 0 0.13635 0 0 0 -1.25886 0 0.83697 1.81366 1.20873 1.87871
VAL_104 -5.64113 0.94732 2.41905 -0.26263 0.16732 0.04957 1.8238 -2.06006 -0.00218 -0.03455 -2.04701 0.43937 0 0 0 0 0 -0.0918 0.11078 0.1898 0 -0.13727 0 1.9342 1.40794 0.98351 0.19604
ILE_105 -8.26391 1.18659 2.24798 -0.59124 0.4752 0.09868 2.13665 -2.40091 -0.00229 -0.01461 -0.20363 0.26417 0 0 -0.50131 0 0 0.08053 0.08429 1.14612 0 -0.49817 0 0.73287 -0.37524 0.73474 -3.6635
LEU_106 -5.38285 0.70985 0.70715 -0.60757 0.20344 0.17021 0.73495 -1.35195 -0 -0 0.00641 0.23363 0 0 0 0 0 0.0809 0.04911 0.73644 0 -0.17375 0 0.18072 0.19417 0.78841 -2.72072
VAL_107 -5.61943 0.79944 -1.02105 -0.24807 0.1152 0.04785 0.11956 -0.9923 -0 -0 -0.20198 -0.28807 0 0 0 0 0 -0.02251 0.00252 0.35201 0 -0.78239 0 1.9342 0.08001 0.72828 -4.99673
ALA_108 -3.89181 0.39672 2.59807 -0.02476 0.00106 0 1.88357 -1.89438 -0.01527 -0.10286 -0.26104 -0.43522 0 0 0 0 0 -0.02436 0 0 0 -0.24238 0 1.8394 0.03314 0.65075 0.51064
THR_109 -3.44547 0.47294 1.89365 -0.12098 0.06924 0.05893 0.95812 -1.31137 -0.00442 -0.04932 -1.03087 -1.20378 0 0 0 0 0 0.36257 0.04443 0.11254 0 -0.01502 2.26592 -1.0874 0.02746 0.34867 -1.65416
ALA_110 -3.01459 0.35388 2.79754 -0.03007 0.01001 0 1.72606 -1.6835 -0 -0 -0.34642 -0.54877 0 0 0 0 0 0.23673 0 0 0 -0.09053 0 1.8394 0.01392 0.35707 1.62073
PHE_111 -9.12853 1.24462 4.74369 -0.87793 0.07831 0.27528 2.96787 -2.96679 -0.026 -0.15078 -2.05151 -0.27187 0 0 0 0 0 -0.04313 0.00209 0 2.79809 0.1405 0 1.0402 0.09366 0.65351 -1.47874
GLU_112 -3.8342 0.44117 3.40075 -0.21964 0.03366 0.31282 1.10516 -1.7545 -0.00838 -0.10022 -0.72445 -0.59488 0 0 0 0 0 -0.03766 0 0 3.15744 -0.3305 0 -2.7348 -0.49355 0.59915 -1.78264
ASP_113 -2.77816 0.28223 3.06966 -0.11834 0.01793 0.36675 1.37875 -1.56933 -3e-05 -0.00068 -0.80138 -0.27102 0 0 0 0 0 -0.02638 0.00016 0 2.31874 -0.29191 0 -2.3716 -0.69362 0.24853 -1.23973
LEU_114 -8.025 0.73663 3.83009 -0.49051 0.25453 0.12714 2.83653 -2.56542 -0 -0 -2.25703 -0.05291 0 0 0 0 0 -0.03571 0.01745 2.63046 0 -0.17431 0 0.18072 -0.55747 0.27928 -3.26552
ARG_115 -5.27851 0.39787 4.21224 -0.48722 0.05394 0.24658 1.35795 -1.98344 -0.0165 -0.17092 -0.06713 0.67013 0 0 0 0 0 -0.07634 0.05991 2.01653 0 9e-05 0 -1.2888 -0.54015 0.3495 -0.54427
GLY_116 -1.36114 0.10985 1.06999 -8e-05 0 0 0.20684 -0.62084 -0 -0 0.09608 -0.36483 0 0 0 0 0 -0.17804 0 0 0 -1.5295 0 0.83697 -0.50762 0.24258 -1.99973
TYR_117 -5.21389 0.59505 3.53389 -0.63164 0.05175 0.32015 1.78195 -2.09742 -0.02363 -0.26294 -1.58412 -0.11547 0 0 0 0 0 0.04454 0.01187 0 1.88694 -0.4097 0.00722 1.2797 -0.36704 0.36936 -0.82343
ALA_118 -3.7046 0.35797 2.56885 -0.03078 0.01252 0 1.32107 -1.68102 -0 -0 -1.66323 -0.49246 0 0 0 0 0 0.06105 0 0 0 -0.10611 0 1.8394 0.01264 0.39504 -1.10965
TRP_119 -10.528 2.13222 4.04994 -0.74077 0.00692 0.29694 2.25708 -2.89681 -0.01086 -0.12137 -2.56464 -0.06449 0 0 0 0 0 0.11169 0.01178 0 1.48809 -0.27862 0 1.6906 -0.04219 0.62571 -4.5768
VAL_120 -8.08372 2.09017 3.42972 -0.29615 0.34418 0.07374 2.74243 -2.76025 -0.0214 -0.09369 -0.36755 -0.54903 0 0 -0.48663 0 0 0.07496 0.18663 0.20458 0 -0.16636 0 1.9342 -0.09705 1.48459 -0.35662
ALA_121 -5.49992 0.85358 0.71172 -0.02484 8e-05 0 1.51163 -1.71169 -0 -0 -0.17695 -0.3487 0 0 0 0 0 0.10095 0 0 0 -0.09423 0 1.8394 0.28136 1.57864 -0.97898
THR_122 -5.34361 0.22085 3.31266 -0.15369 0.05619 0.05451 2.03268 -2.02815 -0.0214 -0.09369 -2.5254 0.46357 0 0 -0.90979 0 0 -0.01341 0 0.22543 0 -0.16031 2.309 -1.0874 0.21449 0.86853 -2.57894
LEU_123 -7.58036 1.42952 2.40311 -0.45546 0.22482 0.06428 1.44878 -2.09483 -0.0129 -0.14749 -0.49656 0.43436 0 0 0 0 0 -0.00821 0.09358 0.31128 0 0.12521 0 0.18072 0.13021 0.4835 -3.46642
GLY_124 -5.43324 1.10536 4.46162 -0.00076 0 0 1.87463 -2.62105 -0 -0 -2.56271 -0.26632 0 0 0 0 0 -0.06485 0 0 0 -1.30903 0 0.83697 0.8796 0.69089 -2.40891
GLY_125 -3.9719 0.57112 4.8985 -0.00051 0 0 1.84453 -2.41849 -0 -0 -1.17714 -0.19473 0 0 0 0 0 0.14966 0 0 0 -1.1792 0 0.83697 2.28294 0.73796 2.3797
ASP_126 -1.44204 0.04346 1.53718 -0.10723 0.00642 0.32208 0.25751 -0.71708 -0.00236 -0.03697 0.23397 -0.30821 0 0 0 0 0 0.50053 0.01322 0 1.71298 0.19335 0 -2.3716 1.32631 0.39683 1.55835
TRP_127 -8.47483 1.64056 3.59377 -0.64683 0.16093 0.3475 1.91725 -2.52891 -0 -0 -1.41913 -0.45993 0 0 0 0 0 1.98156 0.00593 0 2.65887 -0.30914 0 1.6906 -0.19861 2.62081 2.5804
PRO_128 -4.18649 0.63611 3.49082 -0.10717 0.00939 0.07846 1.33679 -1.45268 -0 -0 -0.70286 0.25761 0 0 0 0 0 0.34606 0.04476 0.062 0 -0.80964 0 -2.4119 0.76047 3.16644 0.51817
ARG_129 -3.83046 0.59631 3.27491 -0.68073 0.10355 0.41034 1.10334 -1.63832 -0.00236 -0.03697 -1.14573 0.86307 0 0 0 0 0 -0.03373 0.12864 2.29275 0 -0.01959 0 -1.2888 0.54416 1.10044 1.74082
THR_130 -5.99743 1.15974 4.78608 -0.20994 0.15159 0.07466 2.6295 -2.66259 -0.01582 -0.13251 -2.79091 -0.90091 0 0 -0.41531 0 0 -0.02017 0.00079 0.98583 0 -0.79181 2.29864 -1.0874 -0.18332 0.94628 -2.17501
TYR_131 -5.86634 0.71965 2.52569 -0.8459 0.0314 0.31253 1.61533 -1.75035 -0 -0 -0.63062 -0.2816 0 0 0 0 0 0.01772 0.00588 0 1.90161 -0.27813 0.03945 1.2797 0.12898 0.82682 -0.24817
ASN_132 -3.85713 0.49283 3.3164 -0.20943 0.06515 0.34042 0.96034 -1.76892 -0.00229 -0.01461 -0.03039 -0.42498 0 0 -0.50131 0 0 0.03418 0.0036 0 2.01898 -0.42946 0 -0.93687 -0.31995 0.6992 -0.56428
SER_133 -1.91222 0.13156 2.50772 -0.02983 0.02075 0.03038 0.97747 -1.16005 -0.02251 -0.18652 -0.4498 -0.07702 0 0 0 0 0 0.0505 0.01301 0.21431 0 0.09489 0.60261 -0.77834 0.19961 0.71807 0.9446
SER_134 -2.70086 0.37037 3.5591 -0.01702 0 0.02942 1.41136 -1.67931 -0.00668 -0.05401 -1.59308 -0.95673 0 0 -0.11048 0 0 -0.07603 1e-05 0.78288 0 -0.47683 0.60415 -0.77834 1.12672 0.43028 -0.13509
MET_135 -4.56456 0.32505 2.08296 -0.41941 0.06074 0.04274 1.38973 -1.49709 -0 -0 -0.30741 -0.15657 0 0 -0.11048 0 0 -0.0236 0.19835 2.70792 0 0.0263 0 0.60916 0.31962 0.29517 0.97862
ARG_136 -11.0363 1.88329 7.37586 -1.79756 0.70134 2.04892 2.37613 -3.72082 -0.01821 -0.19262 0.15709 -1.98846 0 0 0 -0.46922 0 -0.02064 0.08982 3.40837 0 -0.09099 0 -1.2888 -0.33465 0.71677 -2.20073
ALA_137 -4.71944 0.54563 1.87965 -0.02651 0.00096 0 1.05272 -1.71264 -0 -0 -0.58928 -0.28583 0 0 0 0 0 0.00597 0 0 0 0.04447 0 1.8394 -0.49903 0.78048 -1.68343
PHE_138 -8.61513 1.29896 1.75853 -0.50876 0.04357 0.24761 2.78976 -2.00445 -0 -0 -1.06854 -0.19843 0 0 -0.31016 0 0 0.10895 0.00445 0 2.40113 -0.00693 0 1.0402 -0.25038 0.63704 -2.63258
ASN_139 -3.2017 0.2453 1.50274 -0.19376 0.04707 0.32184 0.58868 -1.26839 -0 -0 -1.22601 -0.55367 0 0 0 0 0 0.0826 0.0094 0 2.57227 -0.53595 0 -0.93687 0.15274 0.60909 -1.7846
VAL_140 -4.97319 0.68438 1.77303 -0.3011 0.22554 0.07329 1.21478 -1.55442 -0.04793 -0.26076 -0.8661 -0.26941 0 0 0 0 0 -0.05404 0.01304 0.0501 0 -0.25463 0 1.9342 -0.09845 0.46101 -2.25066
LEU_141 -4.70228 0.53215 2.16154 -0.63283 0.41988 0.25586 0.63763 -1.51778 -0 -0 -0.04725 -0.01737 0 0 0 0 0 0.13271 0.23496 1.33936 0 -0.25755 0 0.18072 -0.08269 0.4545 -0.90844
THR_142 -4.22889 0.5537 3.6891 -0.17084 0.07275 0.06084 2.10756 -1.919 -0.0124 -0.03968 -0.87739 -0.50728 0 0 0 0 0 0.01679 0.03729 0.24178 0 0.12842 2.40576 -1.0874 0.23573 0.35336 1.06021
GLY_143 -1.00623 0.07687 1.04593 -5e-05 0 0 0.31083 -0.57594 -0 -0 0.43938 -0.42526 0 0 0 0 0 -0.08968 0 0 0 -1.27934 0 0.83697 -0.22649 0.21365 -0.67934
GLY_144 -2.15116 0.46735 1.78765 -7e-05 0 0 0.55662 -1.05783 -0.00024 -0.00095 0.12966 -0.37423 0 0 0 0 0 -0.17256 0 0 0 -1.52074 0 0.83697 -0.80965 0.18074 -2.12843
ASP_145 -4.16807 0.3953 4.16103 -0.09819 0.01311 0.27515 1.89317 -2.14715 -0.00024 -0.00095 -1.96183 -0.1623 0 0 0 0 0 0.02368 0.06386 0 2.30026 0.41396 0 -2.3716 -0.19161 0.3689 -1.19352
ILE_146 -5.75831 0.57023 1.62032 -0.44876 0.35523 0.09086 0.96692 -1.62952 -0 -0 -0.17975 -0.01934 0 0 0 0 0 -0.07077 0.01121 0.32643 0 -0.66433 0 0.73287 0.00489 0.50337 -3.58846
ASN_147 -7.0023 1.01902 4.40544 -0.37099 0.07676 0.74408 2.40982 -2.68333 -0.06802 -0.3612 -2.17052 -1.76479 0 0 0 0 0 -0.05965 0.27096 0 2.47043 -0.66213 0 -0.93687 -0.39566 0.4798 -4.59916
LEU_148 -7.04427 1.11189 2.00498 -0.59979 0.33736 0.1064 2.06921 -1.95041 -0 -0 -0.29676 0.30971 0 0 0 0 0 0.01364 0.3801 1.46755 0 -0.26841 0 0.18072 -0.35653 0.57304 -1.96155
SER_149 -3.41249 0.25889 3.45676 -0.02846 0.00021 0.04942 2.14665 -1.6649 -2e-05 -9e-05 -1.90777 -0.90872 0 0 0 0 0 0.0874 0.01513 0.24951 0 0.03916 0.61734 -0.77834 0.09451 0.4647 -1.22111
THR_150 -4.79353 0.48252 2.23378 -0.17894 0.10941 0.06515 0.90794 -1.60024 -0.02463 -0.28063 -0.74437 -0.48096 0 0 -0.31016 0 0 0.04121 0.00862 0.1954 0 -0.14426 2.47021 -1.0874 0.282 0.30684 -2.54204
GLU_151 -5.56148 0.705 5.18137 -0.4212 0.07796 0.59432 2.07658 -2.37201 -0.02222 -0.18879 -2.03671 -0.96195 0 0 0 0 0 -0.02391 0.00173 0 4.19745 0.02968 0 -2.7348 -0.02069 0.44707 -1.03259
TYR_152 -4.76208 0.67757 3.10827 -1.00644 0.16502 0.41638 1.10076 -1.70912 -0.00662 -0.0493 -0.54483 -0.33612 0 0 0 0 0 -0.13015 0.01126 0 2.16339 0.29281 0.01092 1.2797 -0.13068 0.4673 1.01802
GLY_153 -3.19203 0.5474 3.07522 -6e-05 0 0 0.7189 -1.48031 -0.0175 -0.1236 0.09539 -0.38587 0 0 0 0 0 -0.10871 0 0 0 0.3062 0 0.83697 -0.07114 0.29047 0.49133
SER_154 -5.27672 0.18713 5.28601 -0.02959 0.02602 0.03006 2.77284 -2.27213 -0.04715 -0.45229 -2.18561 -0.10969 0 0 0 -0.46922 0 -0.08831 0.07948 0.07058 0 0.11793 0.62816 -0.77834 0.06435 0.31232 -2.13418
GLU_155 -4.66035 0.35156 3.92861 -0.22401 0.0411 0.34824 1.57872 -1.81927 -0.0175 -0.1236 -1.11881 -0.52976 0 0 0 0 0 -0.00045 0.01436 0 2.9512 -0.02831 0 -2.7348 0.07319 0.43711 -1.53277
MET_156 -7.81854 1.02585 4.09283 -0.7245 0.28278 0.53329 1.63974 -2.26183 -2e-05 -9e-05 -1.33751 -0.64525 0 0 0 0 0 0.12738 0.11088 2.79357 0 0.08229 0 0.60916 0.21824 0.50973 -0.762
THR_157 -5.70728 0.31612 3.82465 -0.23181 0.25975 0.10141 2.81492 -2.30907 -0.00627 -0.08761 -2.03433 -1.2136 0 0 0 0 0 0.08989 0.01781 0.5762 0 0.16294 2.29586 -1.0874 0.32309 0.45963 -1.43511
TYR_158 -9.01879 1.17596 4.2789 -0.62624 0.03875 0.31956 3.90581 -2.94695 -0.02121 -0.2316 -3.3437 -0.14466 0 0 0 0 0 0.09196 0.02332 0 2.04094 -0.19716 0.12985 1.2797 -0.01385 0.50724 -2.75215
THR_159 -5.95707 0.60263 3.25241 -0.17214 0.0703 0.06533 2.32637 -2.18338 -0 -0 -2.17376 -0.37154 0 0 0 0 0 0.03544 0.01064 0.16248 0 -0.10673 2.32069 -1.0874 -0.03684 0.70421 -2.53835
PHE_160 -6.77917 0.58372 2.78604 -0.61292 0.06903 0.31338 2.38636 -2.07741 -0 -0 -2.63845 0.30547 0 0 0 0 0 0.12579 0.00079 0 2.00751 -0.38632 0 1.0402 -0.0174 0.56759 -2.32578
LYS_161 -3.17948 0.28279 2.19861 -0.46189 0.24871 0.3507 0.34692 -1.02676 -0 -0 -0.14654 -0.36981 0 0 0 0 0 0.0305 0.02279 2.09786 0 0.24962 0 -1.5107 0.36619 0.55946 0.05896
VAL_162 -4.79442 0.73945 2.83325 -0.24506 0.13918 0.04809 1.83963 -1.73801 -0.03252 -0.1402 -2.07789 -0.30269 0 0 0 0 0 0.09187 0.24879 0.5821 0 -0.66695 0 1.9342 0.31593 0.81596 -0.40929
GLU_163 -1.58511 0.10918 1.10631 -0.50481 0.28819 1.59045 0.04151 -0.62117 -0 -0 -0.60247 -2.7547 0 0 0 0 0 -0.01988 0.02162 0 4.56299 0.33077 0 -2.7348 0.39251 0.81378 0.43435
LEU_164 -6.86114 1.36692 2.84017 -0.46234 0.23994 0.08382 1.4384 -2.055 -2e-05 -8e-05 -1.03516 0.04394 0 0 0 0 0 0.00062 0.05199 0.68108 0 0.1117 0 0.18072 0.49697 1.31948 -1.55799
PRO_165 -3.21309 0.36838 1.76196 -0.12918 0.001 0.09325 0.50793 -0.77681 -0 -0 -0.17327 0.23596 0 0 0 0 0 -0.01219 0.00451 0.1678 0 -1.09352 0 -2.4119 -0.42876 1.16616 -3.93177
ILE_166 -5.35729 0.42778 1.71534 -0.45256 0.30683 0.0853 1.71962 -1.59372 -0.026 -0.15078 0.05407 0.32638 0 0 0 0 0 0.02579 0.02016 0.46293 0 -0.48016 0 0.73287 -0.66446 0.48872 -2.35917
VAL_167 -6.85352 1.66321 0.21295 -0.36667 0.40993 0.08551 0.91562 -1.55041 -0 -0 -0.67412 -0.1301 0 0 0 0 0 0.47493 0.29795 0.70362 0 0.25438 0 1.9342 -0.41626 1.24973 -1.78906
TYR_168 -10.8191 2.16236 1.68297 -0.94775 0.11906 0.52473 2.35368 -2.57242 -0 -0 -0.16017 -0.44284 0 0 0 0 0 0.03287 0.00705 0 1.75625 -0.28039 0.06767 1.2797 -0.20554 1.78785 -3.654
MET_169 -7.91515 1.07071 3.12545 -0.33175 0.07864 0.07087 1.266 -1.9204 -0.01527 -0.10286 -0.64679 0.15406 0 0 0 0 0 -0.00514 0.05103 1.24068 0 0.01899 0 0.60916 -0.15688 1.24468 -2.16395
PHE_170 -8.00834 1.70443 0.95939 -0.96884 0.15646 0.61371 0.60432 -1.40526 -0.0169 -0.14387 -0.37796 -0.23412 0 0 0 0 0 0.0044 0.19499 0 1.55395 -0.49785 0 1.0402 -0.2353 0.75013 -4.30644
ASN_171 -5.85714 0.95671 5.04459 -0.23075 0.01127 0.41536 2.8918 -2.75511 -0.02502 -0.24946 -1.91601 -0.98739 0 0 -0.29113 0 0 0.14919 0.03434 0 4.18929 0.28674 0 -0.93687 0.73401 0.68514 2.14955
ASN_172 -6.69807 1.17225 4.97358 -0.32956 0.05593 0.65628 1.71585 -2.78205 -0.01467 -0.22039 -0.38211 -0.76569 0 0 -0.29113 0 0 0.01217 0.00702 0 2.64886 -0.37739 0 -0.93687 1.0079 0.76719 0.21909
MET_173 -8.04762 0.67416 3.42926 -0.49986 0.15302 0.04246 1.85534 -2.2494 -0.01053 -0.03965 -2.01953 -0.02567 0 0 0 0 0 0.0586 0.06314 1.62888 0 -0.01889 0 0.60916 -0.06989 0.61844 -3.84858
THR_174 -6.07111 0.50933 3.57243 -0.11211 0.05908 0.07483 2.1291 -2.36211 -0.00464 -0.08342 -1.6451 -0.69725 0 0 -0.56088 0 0 -0.00161 0.08785 0.13842 0 -0.33956 2.27423 -1.0874 -0.32999 0.58818 -3.86175
VAL_175 -8.6866 2.12707 2.43838 -0.27753 0.26495 0.05536 2.62257 -2.46296 -0.00334 -0.01891 -2.49678 -0.35131 0 0 0 0 0 0.23424 0.04278 0.24509 0 -0.6219 0 1.9342 -0.25093 1.08682 -4.1188
ILE_176 -9.66742 1.88734 3.76251 -0.57418 0.46736 0.12815 3.31283 -2.97236 -0.014 -0.07996 -2.91702 0.14544 0 0 0 0 0 1.05907 0.19902 1.19241 0 -0.16303 0 0.73287 -0.15631 1.79092 -1.86637
SER_177 -6.61491 1.63619 4.63036 -0.0336 0.00117 0.05805 2.58459 -2.54372 -0.01826 -0.09339 -1.54343 -0.89301 0 0 -0.62849 0 0 0.03215 0.00232 0.13543 0 -0.28255 1.71971 -0.77834 0.20014 1.96017 -0.46944
ASN_178 -2.75748 0.1035 2.19206 -0.18835 0.02886 0.2923 0.87968 -1.1275 -0.00482 -0.01949 -0.01425 -0.3464 0 0 0 0 0 -0.0928 0.02727 0 1.54516 0.06106 0 -0.93687 0.17813 0.95105 0.77111
ASN_179 -2.43142 0.31713 2.22794 -0.35395 0.04265 0.72124 0.96809 -1.15622 -0.00731 -0.14234 -0.40291 -1.37959 0 0 -0.62849 0 0 -0.04923 0.02874 0 2.24385 -0.65296 0 -0.93687 -0.13225 0.33547 -1.38842
VAL_180 -4.42401 0.85681 2.30167 -0.28018 0.20244 0.0654 1.2888 -1.57482 -0.01476 -0.07359 -0.58078 -0.37274 0 0 0 0 0 -0.0067 0.01059 0.17649 0 -0.70525 0 1.9342 -0.15889 0.94909 -0.40624
PRO_181 -2.25089 0.64856 0.90003 -0.20478 0.00527 0.14617 0.3162 -0.51389 -0 -0 0.0301 0.01846 0 0 0 0 0 0.00083 0.01193 0.3397 0 -0.82383 0 -2.4119 -0.19819 1.00407 -2.98217
ARG_182 -3.85131 0.31467 4.21159 -0.58165 0.05794 0.38149 1.1506 -1.84462 -0 -0 -1.27436 0.40727 0 0 0 -1.25811 0 -0.02947 0.02503 1.80862 0 -0.1033 0 -1.2888 -0.17645 0.55314 -1.49773
VAL_183 -4.80646 0.63768 1.67974 -0.28232 0.16716 0.06417 0.93629 -1.43268 -0 -0 0.54812 -0.46324 0 0 0 0 0 0.05949 0.00238 0.18502 0 -0.70314 0 1.9342 -0.06176 1.02088 -0.51448
PRO_184 -4.47369 0.83069 2.35694 -0.08819 0.00032 0.05463 1.71507 -1.28659 -0 -0 -1.43999 0.6912 0 0 0 0 0 -0.0186 0.02002 0.5028 0 -0.23779 0 -2.4119 -0.26038 1.07701 -2.96845
VAL_185 -6.77567 0.83266 1.54234 -0.27987 0.17898 0.06574 1.42385 -1.75989 -0 -0 -1.16358 -0.47176 0 0 -0.67532 0 0 -0.01674 0.05853 0.2242 0 -0.47233 0 1.9342 -0.25829 0.55376 -5.05917
LEU_186 -6.63355 0.69127 2.52116 -0.48394 0.16905 0.0959 2.65008 -1.90683 -0 -0 -2.80663 0.21088 0 0 0 0 0 0.07459 0.14126 0.38963 0 -0.28668 0 0.18072 -0.04651 0.64399 -4.39561
GLY_187 -3.46951 0.56804 2.03531 -0.00189 0 0 0.87224 -1.34733 -0 -0 -1.08906 -0.37966 0 0 0 0 0 -0.10692 0 0 0 -1.22066 0 0.83697 0.24055 0.60301 -2.45893
VAL_188 -7.81561 1.1478 2.59378 -0.27152 0.16527 0.06066 2.25786 -2.62227 -0.00718 -0.09598 -2.05534 -0.43624 0 0 0 0 0 0.00534 0.0095 0.26397 0 -0.3698 0 1.9342 0.26149 0.60931 -4.36474
THR_189 -8.6761 1.9791 5.74157 -0.2249 0.18386 0.08273 3.77916 -3.40274 -0 -0 -3.39326 -0.76791 0 0 0 -0.22695 0 0.00311 0.04246 2.57921 0 -0.41744 2.63798 -1.0874 -0.21615 0.81358 -0.5701
TYR_190 -10.5869 1.58011 3.28988 -0.58516 0.10224 0.32521 3.21637 -2.95989 -0.02408 -0.23985 -2.52625 -0.25136 0 0 -0.97099 0 0 0.11311 0.02333 0 2.31339 -0.11331 0.06806 1.2797 -0.13622 1.06025 -5.02229
ALA_191 -5.63705 1.00019 2.85955 -0.02485 0.00033 0 2.21464 -2.19303 -0 -0 -2.03594 -0.29955 0 0 0 0 0 -0.06969 0 0 0 0.12918 0 1.8394 -0.23985 0.94685 -1.50982
SER_192 -3.70277 0.29341 3.50445 -0.03359 0.00332 0.05892 1.51924 -1.69129 -0.00878 -0.02672 -0.39724 -0.85101 0 0 0 -0.33175 0 -0.03849 0.01821 0.42861 0 0.46214 0.71424 -0.77834 -0.10717 0.48162 -0.483
ILE_193 -8.5389 1.10468 2.96512 -0.63491 0.54441 0.12583 1.54019 -2.51089 -0 -0 0.02354 0.22164 0 0 0 0 0 -0.0537 0.02994 0.98367 0 -0.74616 0 0.73287 -0.07348 0.58292 -3.70322
TYR_194 -6.87413 0.40649 4.02359 -0.67908 0.06499 0.3945 1.54869 -2.18215 -0.00878 -0.02672 -1.51528 -0.20287 0 0 -0.95001 -0.33175 0 -0.05861 0.04218 0 2.02276 -0.28889 0.00026 1.2797 -0.52146 0.6526 -3.20395
GLN_195 -4.5648 0.73851 4.57263 -0.31105 0.02065 0.1558 1.93724 -2.01848 -0.01699 -0.09663 -0.94277 -0.22262 0 0 0 -0.67047 0 0.03625 0.04366 0 2.80873 0.10148 0 -0.18838 0.59223 0.66052 2.63549
ASP_196 -2.85938 0.12634 3.97 -0.12854 0.07867 0.40211 1.42146 -1.65649 -0.01611 -0.09448 -3.35545 -0.29478 0 0 -1.13617 0 0 -0.03689 0.05938 0 2.70355 -0.61793 0 -2.3716 1.027 0.5707 -2.20862
SER_197 -3.93206 0.28136 5.13887 -0.02852 0 0.06517 2.47782 -2.20127 -0.01683 -0.09296 -2.2126 -0.4778 0 0 -0.52105 -0.67047 0 -0.01939 0.00229 0.20046 0 -0.39126 0.95328 -0.77834 -0.13308 0.33332 -2.02309
ARG_198 -3.52318 0.13816 4.98351 -0.54354 0.06848 0.30974 1.91028 -2.02777 -0.00364 -0.02463 -2.01514 0.34121 0 0 0 -0.67994 0 -0.01967 0.00357 2.49965 0 -0.02142 0 -1.2888 -0.39282 0.24416 -0.04178
THR_199 -3.05168 0.13568 3.48036 -0.20362 0.17068 0.07687 1.35677 -1.74516 -0 -0 -1.05819 -0.52054 0 0 0 0 0 -0.02928 2e-05 0.07503 0 0.00594 2.29698 -1.0874 -0.04428 0.15825 0.01644
GLU_200 -7.87527 0.37313 8.89508 -0.63237 0.13714 1.15657 3.94447 -3.79081 -0.00016 -0.00367 -4.59566 -0.64901 0 0 -1.47106 -0.6566 0 -0.00972 0.02369 0 3.58107 -0.22125 0 -2.7348 -0.17172 0.43216 -4.26879
LEU_201 -6.59485 0.41286 5.33972 -0.69386 0.221 0.28194 2.62239 -2.89663 -0 -0 -2.65689 0.08659 0 0 0 0 0 -0.02959 0.00441 0.8085 0 -0.21395 0 0.18072 -0.22576 0.55259 -2.80081
GLU_202 -5.68516 0.28692 7.34457 -0.21328 0.03018 0.29832 2.68433 -3.13829 -0.02952 -0.25783 -3.54087 -0.57133 0 0 0 -0.67994 0 -0.02561 0.00819 0 3.02643 -0.19225 0 -2.7348 -0.24424 0.32056 -3.31361
ALA_203 -4.23704 0.24259 4.20086 -0.02113 0 0 2.35626 -2.32638 -0.00364 -0.02463 -2.1979 -0.33541 0 0 0 0 0 -0.02672 0 0 0 -0.07139 0 1.8394 -0.27957 0.25861 -0.62609
ARG_204 -8.43419 0.62875 7.81178 -0.62275 0.18289 0.33997 3.42064 -3.6367 -0.01254 -0.12002 -3.47543 0.36399 0 0 0 -0.6566 0 0.12737 0.13982 2.53972 0 -0.11019 0 -1.2888 -0.14212 0.4109 -2.53352
ARG_205 -7.14416 0.32766 7.37922 -0.74235 0.08508 0.48669 3.01879 -3.35656 -0.02952 -0.25783 -4.56452 0.35966 0 0 0 -0.74102 0 0.13605 0.03393 2.74092 0 -0.0929 0 -1.2888 -0.2884 0.54836 -3.38969
PHE_206 -6.17255 0.51678 5.04725 -0.93769 0.05394 0.29202 2.93 -2.71837 -0 -0 -2.45443 -0.05757 0 0 0 0 0 -0.00295 0.16987 0 1.80429 -0.42451 0 1.0402 -0.17065 0.37377 -0.71063
LEU_207 -5.91047 0.41444 4.76614 -0.47948 0.23297 0.11296 2.4066 -2.61247 -0.01401 -0.13207 -1.83353 0.22919 0 0 0 0 0 0.08434 0.02186 0.2899 0 -0.29004 0 0.18072 -0.15325 0.29202 -2.39418
GLN_208 -9.25152 1.30951 8.0039 -0.53027 0.39701 0.54929 3.50629 -4.07797 -0.01848 -0.2049 -3.62863 -0.53428 0 0 -0.27331 -0.22695 0 0.19464 0.05841 0 3.8577 -0.21595 0 -0.18838 -0.36116 0.81633 -0.81872
THR_209 -6.75149 0.46809 5.95921 -0.20039 0.11197 0.07313 3.63739 -3.09321 -0 -0 -3.26035 -0.19567 0 0 0 0 0 0.02189 0.03141 0.17589 0 0.02463 2.30054 -1.0874 -0.18742 0.90022 -1.07158
LEU_210 -6.27493 0.54722 4.26865 -0.48655 0.18529 0.11209 2.02957 -2.51094 -0 -0 -1.15409 0.23544 0 0 0 0 0 0.22329 0.09075 0.28998 0 -0.28351 0 0.18072 -0.194 0.58431 -2.15674
VAL_211 -5.83098 0.52342 4.43201 -0.3015 0.18511 0.0679 2.73856 -2.58421 -0.02324 -0.12372 -1.76484 -0.06485 0 0 0 0 0 0.17799 0.00748 0.05677 0 -0.2947 0 1.9342 -0.23114 0.48225 -0.6135
PHE_212 -11.3517 1.67819 5.02752 -1.05648 0.17093 0.37344 3.72265 -3.53915 -0 -0 -2.61244 -0.26732 0 0 0 0 0 -0.02075 1.97632 0 2.24939 -0.47005 0 1.0402 0.04797 0.58833 -2.44296
ARG_213 -5.95936 0.45743 5.21149 -0.46677 0.05999 0.25353 2.17788 -2.66387 -0 -0 -1.81394 0.32183 0 0 0 0 0 -0.10273 0.03198 2.11653 0 -0.01253 0 -1.2888 0.19901 0.68662 -0.79171
ILE_214 -5.03085 0.86789 5.13161 -0.50539 0.48118 0.10764 3.28754 -2.69434 -0 -0 -2.21066 -0.20952 0 0 0 0 0 -0.05495 0.01063 1.31072 0 0.08224 0 0.73287 0.02614 0.52049 1.85324
HIS_D_215 -6.48463 0.974 6.19007 -0.80629 0.04673 0.83708 2.84162 -3.21819 -0.02324 -0.12372 -2.03246 -0.25409 0 0 0 0 0 -0.16912 0.17684 0 1.71966 0.15747 0 -0.45461 0.03085 0.44094 -0.1511
GLY_216 -2.29963 0.41601 2.99762 -4e-05 0 0 1.14359 -1.49908 -0 -0 -0.63293 -0.44504 0 0 0 0 0 -0.0783 0 0 0 0.46595 0 0.83697 0.16178 0.40501 1.47191
ASN_217 -2.53669 0.51629 3.27165 -0.19989 0.02126 0.33298 1.48381 -1.64459 -0 -0 -1.19345 -0.73215 0 0 0 0 0 0.01214 0.00012 0 2.2088 -0.7196 0 -0.93687 0.28067 0.40754 0.57202
TRP_218 -7.2734 0.74458 3.60996 -1.31109 0.50035 0.3664 1.76949 -2.50853 -0 -0 -1.50962 -0.86575 0 0 -0.67532 0 0 0.04529 0.04619 0 2.20721 0.12737 0 1.6906 0.2684 0.63024 -2.13762
SER_219 -2.38154 0.18882 1.79495 -0.03167 0 0.07221 0.56553 -1.08784 -0.01038 -0.06273 -0.13467 -0.38973 0 0 0 0 0 -0.00163 0.00877 0.05863 0 -0.51808 0.61563 -0.77834 -0.11555 0.66867 -1.53894
ALA_220 -2.65872 0.17947 0.43449 -0.02249 0 0 0.15331 -0.7006 -0 -0 0.32953 -0.43065 0 0 0 0 0 -0.00574 0 0 0 -0.50982 0 1.8394 -0.1211 0.28176 -1.23115
ARG_221 -3.69882 0.30343 3.51099 -0.88934 0.19717 0.49484 1.69045 -1.57352 -0.00743 -0.03483 -3.2131 0.06344 0 0 0 -1.61294 0 0.06273 0.1799 2.39125 0 -0.25002 0 -1.2888 0.87625 0.34328 -2.45505
ILE_222 -7.16338 0.92247 0.57121 -0.59293 0.38703 0.11254 0.5244 -1.53139 -0 -0 -0.20374 0.34976 0 0 0 0 0 0.01365 0.05564 0.95219 0 -0.77305 0 0.73287 0.75818 1.31419 -3.57034
PRO_223 -3.86413 0.50144 1.91969 -0.194 0.00168 0.13676 0.96292 -0.95329 -0 -0 -1.70423 0.02925 0 0 -0.59852 0 0 0.0019 0.01142 0.35121 0 -0.79282 0 -2.4119 -0.24359 1.16681 -5.67939
TYR_224 -8.78658 0.81001 3.06989 -0.76571 0.04747 0.13201 1.8534 -2.37979 -0.01213 -0.16184 -1.54077 -0.49219 0 0 -0.51154 0 0 0.17218 0.14959 0 1.93667 -0.21763 0.30306 1.2797 -0.00464 0.5359 -4.58294
THR_225 -2.3313 0.39962 1.5719 -0.13292 0.06099 0.10443 0.04294 -0.93315 -0.00412 -0.07729 -0.24669 -0.74573 0 0 0 0 0 0.04658 3e-05 0.30463 0 -0.24751 2.31336 -1.0874 -0.00496 1.18659 0.22
PRO:CtermProteinFull_226 -1.57424 0.26816 0.67876 -0.25598 0.04485 0.25147 0.08511 -0.26419 -0 -0 -0.15746 -1.12673 0 0 0 0 0 0 0.03562 0.18934 0 0 0 -2.4119 -0.16175 1.24222 -3.15673
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

