REMARK ID 10532 DOMAINID 10922 MODEL 1 SSGCID - MygeA.17972.a 50S ribosomal protein L14  MG_161
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 304.323 tmscore: 0.97855 1whiA_204 prob: 100 ident: 63.11
ATOM      1  N   MET A   1       5.164   8.842   9.625  1.00  1.620          N  
ATOM      2  CA  MET A   1       4.124   7.880   9.292  1.00  0.620          C  
ATOM      3  C   MET A   1       3.405   8.402   8.066  1.00  0.640          C  
ATOM      4  O   MET A   1       3.722   9.497   7.607  1.00  0.740          O  
ATOM      5  CB  MET A   1       3.186   7.694  10.461  1.00  1.270          C  
ATOM      6  CG  MET A   1       3.755   7.052  11.713  1.00  1.270          C  
ATOM      7  SD  MET A   1       2.531   7.051  13.057  1.00  1.270          S  
ATOM      8  CE  MET A   1       1.358   5.787  12.569  1.00  1.270          C  
ATOM      9 1H   MET A   1       4.904   9.353  10.456  1.00  1.940          H  
ATOM     10 2H   MET A   1       6.037   8.359   9.782  1.00  1.940          H  
ATOM     11 3H   MET A   1       5.272   9.489   8.855  1.00  1.940          H  
ATOM     12  HA  MET A   1       4.581   6.923   9.037  1.00  0.740          H  
ATOM     13 1HB  MET A   1       2.841   8.655  10.770  1.00  1.520          H  
ATOM     14 2HB  MET A   1       2.342   7.103  10.130  1.00  1.520          H  
ATOM     15 1HG  MET A   1       4.037   6.019  11.500  1.00  1.520          H  
ATOM     16 2HG  MET A   1       4.638   7.589  12.052  1.00  1.520          H  
ATOM     17 1HE  MET A   1       0.564   5.722  13.312  1.00  1.520          H  
ATOM     18 2HE  MET A   1       0.921   6.014  11.602  1.00  1.520          H  
ATOM     19 3HE  MET A   1       1.873   4.846  12.523  1.00  1.520          H  
ATOM     20  N   VAL A   2       2.478   7.632   7.520  1.00  0.580          N  
ATOM     21  CA  VAL A   2       1.780   8.016   6.298  1.00  0.610          C  
ATOM     22  C   VAL A   2       0.537   8.876   6.534  1.00  0.640          C  
ATOM     23  O   VAL A   2      -0.343   8.508   7.304  1.00  0.630          O  
ATOM     24  CB  VAL A   2       1.437   6.713   5.537  1.00  0.840          C  
ATOM     25  CG1 VAL A   2       0.596   6.977   4.317  1.00  0.840          C  
ATOM     26  CG2 VAL A   2       2.745   6.030   5.130  1.00  0.840          C  
ATOM     27  H   VAL A   2       2.214   6.743   7.959  1.00  0.700          H  
ATOM     28  HA  VAL A   2       2.472   8.594   5.685  1.00  0.730          H  
ATOM     29  HB  VAL A   2       0.898   6.061   6.186  1.00  1.010          H  
ATOM     30 1HG1 VAL A   2       0.386   6.040   3.815  1.00  1.010          H  
ATOM     31 2HG1 VAL A   2      -0.344   7.438   4.612  1.00  1.010          H  
ATOM     32 3HG1 VAL A   2       1.130   7.632   3.640  1.00  1.010          H  
ATOM     33 1HG2 VAL A   2       2.532   5.097   4.610  1.00  1.010          H  
ATOM     34 2HG2 VAL A   2       3.311   6.686   4.473  1.00  1.010          H  
ATOM     35 3HG2 VAL A   2       3.338   5.814   6.018  1.00  1.010          H  
ATOM     36  N   SER A   3       0.432  10.018   5.860  1.00  0.720          N  
ATOM     37  CA  SER A   3      -0.763  10.857   6.046  1.00  0.770          C  
ATOM     38  C   SER A   3      -1.142  11.628   4.796  1.00  0.810          C  
ATOM     39  O   SER A   3      -0.538  11.453   3.741  1.00  0.770          O  
ATOM     40  CB  SER A   3      -0.587  11.848   7.166  1.00  1.060          C  
ATOM     41  OG  SER A   3      -1.821  12.447   7.494  1.00  1.060          O  
ATOM     42  H   SER A   3       1.183  10.310   5.231  1.00  0.860          H  
ATOM     43  HA  SER A   3      -1.600  10.207   6.305  1.00  0.920          H  
ATOM     44 1HB  SER A   3      -0.207  11.342   8.017  1.00  1.270          H  
ATOM     45 2HB  SER A   3       0.133  12.610   6.875  1.00  1.270          H  
ATOM     46  HG  SER A   3      -2.243  11.823   8.133  1.00  1.270          H  
ATOM     47  N   PHE A   4      -2.094  12.537   4.936  1.00  0.900          N  
ATOM     48  CA  PHE A   4      -2.633  13.309   3.819  1.00  0.950          C  
ATOM     49  C   PHE A   4      -1.537  13.930   2.956  1.00  0.970          C  
ATOM     50  O   PHE A   4      -0.616  14.579   3.457  1.00  1.030          O  
ATOM     51  CB  PHE A   4      -3.586  14.374   4.365  1.00  1.310          C  
ATOM     52  CG  PHE A   4      -4.231  15.252   3.341  1.00  1.310          C  
ATOM     53  CD1 PHE A   4      -5.086  14.731   2.395  1.00  1.310          C  
ATOM     54  CD2 PHE A   4      -4.014  16.617   3.350  1.00  1.310          C  
ATOM     55  CE1 PHE A   4      -5.690  15.537   1.464  1.00  1.310          C  
ATOM     56  CE2 PHE A   4      -4.627  17.435   2.421  1.00  1.310          C  
ATOM     57  CZ  PHE A   4      -5.460  16.893   1.475  1.00  1.310          C  
ATOM     58  H   PHE A   4      -2.473  12.662   5.869  1.00  1.080          H  
ATOM     59  HA  PHE A   4      -3.210  12.632   3.186  1.00  1.140          H  
ATOM     60 1HB  PHE A   4      -4.378  13.884   4.927  1.00  1.570          H  
ATOM     61 2HB  PHE A   4      -3.044  15.011   5.062  1.00  1.570          H  
ATOM     62  HD1 PHE A   4      -5.278  13.659   2.381  1.00  1.570          H  
ATOM     63  HD2 PHE A   4      -3.349  17.046   4.101  1.00  1.570          H  
ATOM     64  HE1 PHE A   4      -6.355  15.096   0.721  1.00  1.570          H  
ATOM     65  HE2 PHE A   4      -4.448  18.511   2.432  1.00  1.570          H  
ATOM     66  HZ  PHE A   4      -5.939  17.536   0.739  1.00  1.570          H  
ATOM     67  N   MET A   5      -1.659  13.697   1.640  1.00  0.930          N  
ATOM     68  CA  MET A   5      -0.767  14.116   0.555  1.00  0.950          C  
ATOM     69  C   MET A   5       0.596  13.417   0.540  1.00  0.910          C  
ATOM     70  O   MET A   5       1.462  13.774  -0.261  1.00  0.960          O  
ATOM     71  CB  MET A   5      -0.531  15.626   0.581  1.00  1.320          C  
ATOM     72  CG  MET A   5      -1.750  16.445   0.279  1.00  1.320          C  
ATOM     73  SD  MET A   5      -1.417  18.217   0.180  1.00  1.320          S  
ATOM     74  CE  MET A   5      -1.100  18.660   1.894  1.00  1.320          C  
ATOM     75  H   MET A   5      -2.459  13.135   1.332  1.00  1.120          H  
ATOM     76  HA  MET A   5      -1.261  13.866  -0.382  1.00  1.140          H  
ATOM     77 1HB  MET A   5      -0.134  15.921   1.536  1.00  1.590          H  
ATOM     78 2HB  MET A   5       0.219  15.882  -0.166  1.00  1.590          H  
ATOM     79 1HG  MET A   5      -2.179  16.119  -0.664  1.00  1.590          H  
ATOM     80 2HG  MET A   5      -2.471  16.267   1.044  1.00  1.590          H  
ATOM     81 1HE  MET A   5      -0.890  19.726   1.958  1.00  1.590          H  
ATOM     82 2HE  MET A   5      -1.960  18.431   2.497  1.00  1.590          H  
ATOM     83 3HE  MET A   5      -0.244  18.105   2.270  1.00  1.590          H  
ATOM     84  N   THR A   6       0.766  12.383   1.355  1.00  0.820          N  
ATOM     85  CA  THR A   6       1.956  11.544   1.333  1.00  0.790          C  
ATOM     86  C   THR A   6       1.930  10.776   0.031  1.00  0.720          C  
ATOM     87  O   THR A   6       0.863  10.345  -0.412  1.00  0.710          O  
ATOM     88  CB  THR A   6       1.985  10.558   2.533  1.00  1.120          C  
ATOM     89  OG1 THR A   6       1.995  11.310   3.758  1.00  1.120          O  
ATOM     90  CG2 THR A   6       3.195   9.602   2.489  1.00  1.120          C  
ATOM     91  H   THR A   6       0.042  12.162   2.042  1.00  0.980          H  
ATOM     92  HA  THR A   6       2.846  12.172   1.356  1.00  0.950          H  
ATOM     93  HB  THR A   6       1.100   9.969   2.511  1.00  1.340          H  
ATOM     94  HG1 THR A   6       1.204  11.894   3.741  1.00  1.340          H  
ATOM     95 1HG2 THR A   6       3.160   8.938   3.342  1.00  1.340          H  
ATOM     96 2HG2 THR A   6       3.173   9.004   1.578  1.00  1.340          H  
ATOM     97 3HG2 THR A   6       4.115  10.178   2.521  1.00  1.340          H  
ATOM     98  N   ARG A   7       3.064  10.655  -0.647  1.00  0.700          N  
ATOM     99  CA  ARG A   7       3.042   9.860  -1.867  1.00  0.650          C  
ATOM    100  C   ARG A   7       3.651   8.494  -1.572  1.00  0.580          C  
ATOM    101  O   ARG A   7       4.715   8.407  -0.955  1.00  0.610          O  
ATOM    102  CB  ARG A   7       3.803  10.553  -2.983  1.00  0.930          C  
ATOM    103  CG  ARG A   7       3.657   9.911  -4.360  1.00  0.930          C  
ATOM    104  CD  ARG A   7       4.458  10.634  -5.393  1.00  0.930          C  
ATOM    105  NE  ARG A   7       5.881  10.346  -5.267  1.00  0.930          N  
ATOM    106  CZ  ARG A   7       6.870  10.951  -5.957  1.00  0.930          C  
ATOM    107  NH1 ARG A   7       6.596  11.907  -6.825  1.00  0.930          N  
ATOM    108  NH2 ARG A   7       8.124  10.577  -5.759  1.00  0.930          N  
ATOM    109  H   ARG A   7       3.920  11.062  -0.297  1.00  0.840          H  
ATOM    110  HA  ARG A   7       2.017   9.711  -2.192  1.00  0.780          H  
ATOM    111 1HB  ARG A   7       3.462  11.583  -3.064  1.00  1.120          H  
ATOM    112 2HB  ARG A   7       4.863  10.576  -2.740  1.00  1.120          H  
ATOM    113 1HG  ARG A   7       4.004   8.879  -4.320  1.00  1.120          H  
ATOM    114 2HG  ARG A   7       2.606   9.923  -4.661  1.00  1.120          H  
ATOM    115 1HD  ARG A   7       4.137  10.357  -6.387  1.00  1.120          H  
ATOM    116 2HD  ARG A   7       4.313  11.704  -5.255  1.00  1.120          H  
ATOM    117  HE  ARG A   7       6.146   9.604  -4.623  1.00  1.120          H  
ATOM    118 1HH1 ARG A   7       5.643  12.196  -6.980  1.00  1.120          H  
ATOM    119 2HH1 ARG A   7       7.344  12.355  -7.338  1.00  1.120          H  
ATOM    120 1HH2 ARG A   7       8.331   9.840  -5.095  1.00  1.120          H  
ATOM    121 2HH2 ARG A   7       8.874  11.019  -6.269  1.00  1.120          H  
ATOM    122  N   LEU A   8       2.964   7.443  -2.000  1.00  0.500          N  
ATOM    123  CA  LEU A   8       3.433   6.072  -1.827  1.00  0.440          C  
ATOM    124  C   LEU A   8       3.804   5.451  -3.164  1.00  0.400          C  
ATOM    125  O   LEU A   8       3.167   5.718  -4.192  1.00  0.390          O  
ATOM    126  CB  LEU A   8       2.349   5.189  -1.176  1.00  0.640          C  
ATOM    127  CG  LEU A   8       1.769   5.622   0.203  1.00  0.640          C  
ATOM    128  CD1 LEU A   8       0.730   4.618   0.630  1.00  0.640          C  
ATOM    129  CD2 LEU A   8       2.827   5.678   1.209  1.00  0.640          C  
ATOM    130  H   LEU A   8       2.079   7.620  -2.476  1.00  0.600          H  
ATOM    131  HA  LEU A   8       4.331   6.075  -1.211  1.00  0.530          H  
ATOM    132 1HB  LEU A   8       1.516   5.138  -1.869  1.00  0.770          H  
ATOM    133 2HB  LEU A   8       2.753   4.187  -1.066  1.00  0.770          H  
ATOM    134  HG  LEU A   8       1.297   6.604   0.112  1.00  0.770          H  
ATOM    135 1HD1 LEU A   8       0.317   4.878   1.589  1.00  0.770          H  
ATOM    136 2HD1 LEU A   8      -0.070   4.575  -0.108  1.00  0.770          H  
ATOM    137 3HD1 LEU A   8       1.217   3.666   0.716  1.00  0.770          H  
ATOM    138 1HD2 LEU A   8       2.406   5.971   2.160  1.00  0.770          H  
ATOM    139 2HD2 LEU A   8       3.277   4.689   1.296  1.00  0.770          H  
ATOM    140 3HD2 LEU A   8       3.577   6.410   0.914  1.00  0.770          H  
ATOM    141  N   ASN A   9       4.794   4.565  -3.152  1.00  0.410          N  
ATOM    142  CA  ASN A   9       5.130   3.845  -4.369  1.00  0.400          C  
ATOM    143  C   ASN A   9       4.146   2.698  -4.490  1.00  0.340          C  
ATOM    144  O   ASN A   9       3.733   2.116  -3.481  1.00  0.320          O  
ATOM    145  CB  ASN A   9       6.535   3.270  -4.323  1.00  0.560          C  
ATOM    146  CG  ASN A   9       7.679   4.275  -4.287  1.00  0.560          C  
ATOM    147  OD1 ASN A   9       7.844   5.252  -5.043  1.00  0.560          O  
ATOM    148  ND2 ASN A   9       8.527   4.013  -3.349  1.00  0.560          N  
ATOM    149  H   ASN A   9       5.309   4.386  -2.284  1.00  0.490          H  
ATOM    150  HA  ASN A   9       5.010   4.498  -5.237  1.00  0.480          H  
ATOM    151 1HB  ASN A   9       6.618   2.641  -3.442  1.00  0.680          H  
ATOM    152 2HB  ASN A   9       6.673   2.621  -5.189  1.00  0.680          H  
ATOM    153 1HD2 ASN A   9       9.341   4.616  -3.199  1.00  0.680          H  
ATOM    154 2HD2 ASN A   9       8.381   3.233  -2.746  1.00  0.680          H  
ATOM    155  N   VAL A  10       3.788   2.340  -5.703  1.00  0.340          N  
ATOM    156  CA  VAL A  10       2.920   1.194  -5.877  1.00  0.310          C  
ATOM    157  C   VAL A  10       3.756  -0.080  -5.960  1.00  0.380          C  
ATOM    158  O   VAL A  10       4.717  -0.168  -6.720  1.00  0.430          O  
ATOM    159  CB  VAL A  10       2.028   1.413  -7.097  1.00  0.450          C  
ATOM    160  CG1 VAL A  10       1.154   0.213  -7.361  1.00  0.450          C  
ATOM    161  CG2 VAL A  10       1.183   2.627  -6.827  1.00  0.450          C  
ATOM    162  H   VAL A  10       4.115   2.874  -6.518  1.00  0.410          H  
ATOM    163  HA  VAL A  10       2.268   1.114  -5.005  1.00  0.370          H  
ATOM    164  HB  VAL A  10       2.649   1.573  -7.977  1.00  0.540          H  
ATOM    165 1HG1 VAL A  10       0.529   0.395  -8.230  1.00  0.540          H  
ATOM    166 2HG1 VAL A  10       1.760  -0.648  -7.565  1.00  0.540          H  
ATOM    167 3HG1 VAL A  10       0.514   0.013  -6.497  1.00  0.540          H  
ATOM    168 1HG2 VAL A  10       0.565   2.818  -7.671  1.00  0.540          H  
ATOM    169 2HG2 VAL A  10       0.564   2.450  -5.948  1.00  0.540          H  
ATOM    170 3HG2 VAL A  10       1.818   3.491  -6.648  1.00  0.540          H  
ATOM    171  N   ALA A  11       3.382  -1.064  -5.153  1.00  0.390          N  
ATOM    172  CA  ALA A  11       4.069  -2.342  -5.028  1.00  0.470          C  
ATOM    173  C   ALA A  11       3.335  -3.469  -5.751  1.00  0.520          C  
ATOM    174  O   ALA A  11       3.317  -4.596  -5.260  1.00  0.580          O  
ATOM    175  CB  ALA A  11       4.212  -2.693  -3.548  1.00  0.630          C  
ATOM    176  H   ALA A  11       2.570  -0.898  -4.552  1.00  0.470          H  
ATOM    177  HA  ALA A  11       5.057  -2.242  -5.475  1.00  0.560          H  
ATOM    178 1HB  ALA A  11       4.756  -3.635  -3.440  1.00  0.750          H  
ATOM    179 2HB  ALA A  11       4.756  -1.904  -3.039  1.00  0.750          H  
ATOM    180 3HB  ALA A  11       3.226  -2.789  -3.105  1.00  0.750          H  
ATOM    181  N   ASP A  12       2.705  -3.174  -6.885  1.00  0.510          N  
ATOM    182  CA  ASP A  12       1.957  -4.193  -7.611  1.00  0.560          C  
ATOM    183  C   ASP A  12       1.937  -3.929  -9.124  1.00  0.560          C  
ATOM    184  O   ASP A  12       2.541  -2.971  -9.613  1.00  0.530          O  
ATOM    185  CB  ASP A  12       0.522  -4.258  -7.042  1.00  0.760          C  
ATOM    186  CG  ASP A  12      -0.318  -2.957  -7.270  1.00  0.760          C  
ATOM    187  OD1 ASP A  12      -0.214  -2.403  -8.377  1.00  0.760          O  
ATOM    188  OD2 ASP A  12      -1.062  -2.543  -6.379  1.00  0.760          O  
ATOM    189  H   ASP A  12       2.760  -2.228  -7.246  1.00  0.610          H  
ATOM    190  HA  ASP A  12       2.435  -5.153  -7.443  1.00  0.670          H  
ATOM    191 1HB  ASP A  12      -0.004  -5.109  -7.478  1.00  0.920          H  
ATOM    192 2HB  ASP A  12       0.587  -4.442  -5.969  1.00  0.920          H  
ATOM    193  N   ASN A  13       1.256  -4.808  -9.871  1.00  0.620          N  
ATOM    194  CA  ASN A  13       1.145  -4.666 -11.328  1.00  0.630          C  
ATOM    195  C   ASN A  13      -0.190  -4.104 -11.849  1.00  0.620          C  
ATOM    196  O   ASN A  13      -0.612  -4.449 -12.954  1.00  0.660          O  
ATOM    197  CB  ASN A  13       1.494  -5.962 -12.050  1.00  0.880          C  
ATOM    198  CG  ASN A  13       0.598  -7.125 -11.741  1.00  0.880          C  
ATOM    199  OD1 ASN A  13      -0.112  -7.169 -10.708  1.00  0.880          O  
ATOM    200  ND2 ASN A  13       0.622  -8.092 -12.630  1.00  0.880          N  
ATOM    201  H   ASN A  13       0.851  -5.623  -9.404  1.00  0.740          H  
ATOM    202  HA  ASN A  13       1.904  -3.946 -11.635  1.00  0.760          H  
ATOM    203 1HB  ASN A  13       1.446  -5.782 -13.124  1.00  1.050          H  
ATOM    204 2HB  ASN A  13       2.509  -6.246 -11.836  1.00  1.050          H  
ATOM    205 1HD2 ASN A  13       0.060  -8.926 -12.521  1.00  1.050          H  
ATOM    206 2HD2 ASN A  13       1.205  -8.006 -13.438  1.00  1.050          H  
ATOM    207  N   THR A  14      -0.837  -3.209 -11.088  1.00  0.570          N  
ATOM    208  CA  THR A  14      -2.092  -2.575 -11.543  1.00  0.580          C  
ATOM    209  C   THR A  14      -1.870  -1.516 -12.611  1.00  0.550          C  
ATOM    210  O   THR A  14      -2.788  -1.091 -13.323  1.00  0.570          O  
ATOM    211  CB  THR A  14      -2.793  -1.821 -10.421  1.00  0.810          C  
ATOM    212  OG1 THR A  14      -1.904  -0.818  -9.896  1.00  0.810          O  
ATOM    213  CG2 THR A  14      -3.306  -2.690  -9.369  1.00  0.810          C  
ATOM    214  H   THR A  14      -0.469  -2.966 -10.154  1.00  0.680          H  
ATOM    215  HA  THR A  14      -2.751  -3.349 -11.944  1.00  0.700          H  
ATOM    216  HB  THR A  14      -3.620  -1.321 -10.855  1.00  0.970          H  
ATOM    217  HG1 THR A  14      -1.226  -1.266  -9.314  1.00  0.970          H  
ATOM    218 1HG2 THR A  14      -3.832  -2.110  -8.633  1.00  0.970          H  
ATOM    219 2HG2 THR A  14      -3.952  -3.337  -9.833  1.00  0.970          H  
ATOM    220 3HG2 THR A  14      -2.513  -3.240  -8.898  1.00  0.970          H  
ATOM    221  N   GLY A  15      -0.638  -1.086 -12.733  1.00  0.520          N  
ATOM    222  CA  GLY A  15      -0.241  -0.047 -13.651  1.00  0.500          C  
ATOM    223  C   GLY A  15      -0.024   1.253 -12.914  1.00  0.430          C  
ATOM    224  O   GLY A  15       0.645   2.148 -13.420  1.00  0.420          O  
ATOM    225  H   GLY A  15       0.059  -1.483 -12.115  1.00  0.620          H  
ATOM    226 1HA  GLY A  15       0.671  -0.345 -14.149  1.00  0.600          H  
ATOM    227 2HA  GLY A  15      -1.001   0.086 -14.414  1.00  0.600          H  
ATOM    228  N   ALA A  16      -0.586   1.391 -11.718  1.00  0.390          N  
ATOM    229  CA  ALA A  16      -0.334   2.608 -10.987  1.00  0.350          C  
ATOM    230  C   ALA A  16       1.142   2.582 -10.639  1.00  0.360          C  
ATOM    231  O   ALA A  16       1.708   1.510 -10.430  1.00  0.370          O  
ATOM    232  CB  ALA A  16      -1.228   2.723  -9.778  1.00  0.510          C  
ATOM    233  H   ALA A  16      -1.145   0.651 -11.290  1.00  0.470          H  
ATOM    234  HA  ALA A  16      -0.516   3.459 -11.628  1.00  0.420          H  
ATOM    235 1HB  ALA A  16      -1.007   3.646  -9.247  1.00  0.610          H  
ATOM    236 2HB  ALA A  16      -2.255   2.732 -10.103  1.00  0.610          H  
ATOM    237 3HB  ALA A  16      -1.064   1.876  -9.127  1.00  0.610          H  
ATOM    238  N   LYS A  17       1.782   3.732 -10.611  1.00  0.400          N  
ATOM    239  CA  LYS A  17       3.184   3.815 -10.240  1.00  0.440          C  
ATOM    240  C   LYS A  17       3.323   4.561  -8.932  1.00  0.420          C  
ATOM    241  O   LYS A  17       4.127   4.189  -8.066  1.00  0.430          O  
ATOM    242  CB  LYS A  17       3.968   4.547 -11.322  1.00  0.600          C  
ATOM    243  CG  LYS A  17       4.036   3.844 -12.669  1.00  0.600          C  
ATOM    244  CD  LYS A  17       4.855   4.684 -13.642  1.00  0.600          C  
ATOM    245  CE  LYS A  17       4.952   4.072 -15.014  1.00  0.600          C  
ATOM    246  NZ  LYS A  17       5.780   4.913 -15.933  1.00  0.600          N  
ATOM    247  H   LYS A  17       1.286   4.580 -10.841  1.00  0.480          H  
ATOM    248  HA  LYS A  17       3.584   2.809 -10.109  1.00  0.530          H  
ATOM    249 1HB  LYS A  17       3.519   5.522 -11.488  1.00  0.720          H  
ATOM    250 2HB  LYS A  17       4.986   4.719 -10.979  1.00  0.720          H  
ATOM    251 1HG  LYS A  17       4.492   2.863 -12.549  1.00  0.720          H  
ATOM    252 2HG  LYS A  17       3.027   3.712 -13.062  1.00  0.720          H  
ATOM    253 1HD  LYS A  17       4.373   5.654 -13.750  1.00  0.720          H  
ATOM    254 2HD  LYS A  17       5.855   4.844 -13.245  1.00  0.720          H  
ATOM    255 1HE  LYS A  17       5.394   3.080 -14.938  1.00  0.720          H  
ATOM    256 2HE  LYS A  17       3.954   3.989 -15.431  1.00  0.720          H  
ATOM    257 1HZ  LYS A  17       5.822   4.479 -16.844  1.00  0.720          H  
ATOM    258 2HZ  LYS A  17       5.364   5.837 -16.019  1.00  0.720          H  
ATOM    259 3HZ  LYS A  17       6.714   5.002 -15.559  1.00  0.720          H  
ATOM    260  N   GLN A  18       2.543   5.641  -8.808  1.00  0.430          N  
ATOM    261  CA  GLN A  18       2.585   6.499  -7.631  1.00  0.440          C  
ATOM    262  C   GLN A  18       1.183   6.913  -7.234  1.00  0.410          C  
ATOM    263  O   GLN A  18       0.399   7.391  -8.076  1.00  0.400          O  
ATOM    264  CB  GLN A  18       3.379   7.780  -7.897  1.00  0.610          C  
ATOM    265  CG  GLN A  18       4.845   7.601  -8.265  1.00  0.610          C  
ATOM    266  CD  GLN A  18       5.679   7.155  -7.095  1.00  0.610          C  
ATOM    267  OE1 GLN A  18       5.348   7.456  -5.944  1.00  0.610          O  
ATOM    268  NE2 GLN A  18       6.746   6.431  -7.370  1.00  0.610          N  
ATOM    269  H   GLN A  18       1.889   5.852  -9.563  1.00  0.520          H  
ATOM    270  HA  GLN A  18       3.028   5.950  -6.796  1.00  0.530          H  
ATOM    271 1HB  GLN A  18       2.893   8.353  -8.676  1.00  0.730          H  
ATOM    272 2HB  GLN A  18       3.336   8.373  -7.005  1.00  0.730          H  
ATOM    273 1HG  GLN A  18       4.939   6.867  -9.058  1.00  0.730          H  
ATOM    274 2HG  GLN A  18       5.231   8.559  -8.608  1.00  0.730          H  
ATOM    275 1HE2 GLN A  18       7.308   6.076  -6.607  1.00  0.730          H  
ATOM    276 2HE2 GLN A  18       6.974   6.204  -8.317  1.00  0.730          H  
ATOM    277  N   VAL A  19       0.873   6.777  -5.943  1.00  0.410          N  
ATOM    278  CA  VAL A  19      -0.452   7.182  -5.461  1.00  0.420          C  
ATOM    279  C   VAL A  19      -0.350   8.108  -4.239  1.00  0.480          C  
ATOM    280  O   VAL A  19       0.506   7.913  -3.372  1.00  0.490          O  
ATOM    281  CB  VAL A  19      -1.313   5.931  -5.129  1.00  0.580          C  
ATOM    282  CG1 VAL A  19      -1.445   5.049  -6.364  1.00  0.580          C  
ATOM    283  CG2 VAL A  19      -0.719   5.131  -3.980  1.00  0.580          C  
ATOM    284  H   VAL A  19       1.584   6.392  -5.305  1.00  0.490          H  
ATOM    285  HA  VAL A  19      -0.957   7.736  -6.249  1.00  0.500          H  
ATOM    286  HB  VAL A  19      -2.307   6.260  -4.875  1.00  0.700          H  
ATOM    287 1HG1 VAL A  19      -2.063   4.201  -6.147  1.00  0.700          H  
ATOM    288 2HG1 VAL A  19      -1.863   5.588  -7.156  1.00  0.700          H  
ATOM    289 3HG1 VAL A  19      -0.480   4.716  -6.654  1.00  0.700          H  
ATOM    290 1HG2 VAL A  19      -1.360   4.276  -3.785  1.00  0.700          H  
ATOM    291 2HG2 VAL A  19       0.282   4.785  -4.247  1.00  0.700          H  
ATOM    292 3HG2 VAL A  19      -0.660   5.741  -3.081  1.00  0.700          H  
ATOM    293  N   GLY A  20      -1.218   9.112  -4.165  1.00  0.540          N  
ATOM    294  CA  GLY A  20      -1.231  10.037  -3.032  1.00  0.620          C  
ATOM    295  C   GLY A  20      -2.302   9.700  -2.003  1.00  0.610          C  
ATOM    296  O   GLY A  20      -3.393   9.258  -2.356  1.00  0.640          O  
ATOM    297  H   GLY A  20      -1.892   9.227  -4.920  1.00  0.650          H  
ATOM    298 1HA  GLY A  20      -0.258  10.033  -2.553  1.00  0.740          H  
ATOM    299 2HA  GLY A  20      -1.390  11.048  -3.398  1.00  0.740          H  
ATOM    300  N   ILE A  21      -2.048  10.025  -0.738  1.00  0.630          N  
ATOM    301  CA  ILE A  21      -3.036   9.774   0.323  1.00  0.640          C  
ATOM    302  C   ILE A  21      -4.108  10.852   0.420  1.00  0.760          C  
ATOM    303  O   ILE A  21      -3.805  12.037   0.597  1.00  0.840          O  
ATOM    304  CB  ILE A  21      -2.371   9.732   1.721  1.00  0.890          C  
ATOM    305  CG1 ILE A  21      -1.271   8.702   1.806  1.00  0.890          C  
ATOM    306  CG2 ILE A  21      -3.431   9.496   2.877  1.00  0.890          C  
ATOM    307  CD1 ILE A  21      -1.622   7.318   1.582  1.00  0.890          C  
ATOM    308  H   ILE A  21      -1.111  10.376  -0.512  1.00  0.760          H  
ATOM    309  HA  ILE A  21      -3.540   8.830   0.120  1.00  0.770          H  
ATOM    310  HB  ILE A  21      -1.893  10.683   1.885  1.00  1.070          H  
ATOM    311 1HG1 ILE A  21      -0.509   8.955   1.087  1.00  1.070          H  
ATOM    312 2HG1 ILE A  21      -0.854   8.789   2.790  1.00  1.070          H  
ATOM    313 1HG2 ILE A  21      -2.921   9.506   3.835  1.00  1.070          H  
ATOM    314 2HG2 ILE A  21      -4.180  10.281   2.877  1.00  1.070          H  
ATOM    315 3HG2 ILE A  21      -3.932   8.541   2.750  1.00  1.070          H  
ATOM    316 1HD1 ILE A  21      -0.744   6.745   1.695  1.00  1.070          H  
ATOM    317 2HD1 ILE A  21      -2.350   7.002   2.302  1.00  1.070          H  
ATOM    318 3HD1 ILE A  21      -1.998   7.193   0.596  1.00  1.070          H  
ATOM    319  N   ILE A  22      -5.360  10.417   0.376  1.00  0.800          N  
ATOM    320  CA  ILE A  22      -6.526  11.266   0.537  1.00  0.900          C  
ATOM    321  C   ILE A  22      -6.990  11.185   1.982  1.00  0.970          C  
ATOM    322  O   ILE A  22      -7.266  12.200   2.620  1.00  1.070          O  
ATOM    323  CB  ILE A  22      -7.694  10.821  -0.366  1.00  1.220          C  
ATOM    324  CG1 ILE A  22      -7.314  10.964  -1.845  1.00  1.220          C  
ATOM    325  CG2 ILE A  22      -8.962  11.640  -0.021  1.00  1.220          C  
ATOM    326  CD1 ILE A  22      -8.282  10.269  -2.775  1.00  1.220          C  
ATOM    327  H   ILE A  22      -5.519   9.427   0.212  1.00  0.960          H  
ATOM    328  HA  ILE A  22      -6.255  12.295   0.307  1.00  1.080          H  
ATOM    329  HB  ILE A  22      -7.899   9.777  -0.192  1.00  1.460          H  
ATOM    330 1HG1 ILE A  22      -7.287  12.022  -2.097  1.00  1.460          H  
ATOM    331 2HG1 ILE A  22      -6.318  10.547  -2.006  1.00  1.460          H  
ATOM    332 1HG2 ILE A  22      -9.796  11.325  -0.628  1.00  1.460          H  
ATOM    333 2HG2 ILE A  22      -9.237  11.503   1.019  1.00  1.460          H  
ATOM    334 3HG2 ILE A  22      -8.766  12.699  -0.198  1.00  1.460          H  
ATOM    335 1HD1 ILE A  22      -7.992  10.392  -3.780  1.00  1.460          H  
ATOM    336 2HD1 ILE A  22      -8.278   9.228  -2.549  1.00  1.460          H  
ATOM    337 3HD1 ILE A  22      -9.282  10.659  -2.668  1.00  1.460          H  
ATOM    338  N   LYS A  23      -7.137   9.956   2.476  1.00  0.930          N  
ATOM    339  CA  LYS A  23      -7.646   9.746   3.825  1.00  1.000          C  
ATOM    340  C   LYS A  23      -7.104   8.495   4.510  1.00  0.890          C  
ATOM    341  O   LYS A  23      -6.975   7.428   3.913  1.00  0.890          O  
ATOM    342  CB  LYS A  23      -9.181   9.699   3.792  1.00  1.370          C  
ATOM    343  CG  LYS A  23      -9.869   9.607   5.149  1.00  1.370          C  
ATOM    344  CD  LYS A  23     -11.383   9.670   5.000  1.00  1.370          C  
ATOM    345  CE  LYS A  23     -12.081   9.581   6.354  1.00  1.370          C  
ATOM    346  NZ  LYS A  23     -13.570   9.646   6.220  1.00  1.370          N  
ATOM    347  H   LYS A  23      -6.887   9.168   1.878  1.00  1.120          H  
ATOM    348  HA  LYS A  23      -7.344  10.600   4.433  1.00  1.200          H  
ATOM    349 1HB  LYS A  23      -9.557  10.590   3.292  1.00  1.650          H  
ATOM    350 2HB  LYS A  23      -9.502   8.844   3.215  1.00  1.650          H  
ATOM    351 1HG  LYS A  23      -9.615   8.665   5.629  1.00  1.650          H  
ATOM    352 2HG  LYS A  23      -9.534  10.422   5.788  1.00  1.650          H  
ATOM    353 1HD  LYS A  23     -11.663  10.606   4.514  1.00  1.650          H  
ATOM    354 2HD  LYS A  23     -11.715   8.841   4.376  1.00  1.650          H  
ATOM    355 1HE  LYS A  23     -11.808   8.641   6.834  1.00  1.650          H  
ATOM    356 2HE  LYS A  23     -11.746  10.406   6.982  1.00  1.650          H  
ATOM    357 1HZ  LYS A  23     -13.995   9.585   7.135  1.00  1.650          H  
ATOM    358 2HZ  LYS A  23     -13.833  10.521   5.787  1.00  1.650          H  
ATOM    359 3HZ  LYS A  23     -13.894   8.879   5.649  1.00  1.650          H  
ATOM    360  N   VAL A  24      -6.818   8.622   5.795  1.00  0.830          N  
ATOM    361  CA  VAL A  24      -6.413   7.493   6.619  1.00  0.750          C  
ATOM    362  C   VAL A  24      -7.652   6.873   7.257  1.00  0.810          C  
ATOM    363  O   VAL A  24      -8.458   7.590   7.844  1.00  0.910          O  
ATOM    364  CB  VAL A  24      -5.395   7.962   7.681  1.00  1.080          C  
ATOM    365  CG1 VAL A  24      -5.068   6.840   8.608  1.00  1.080          C  
ATOM    366  CG2 VAL A  24      -4.101   8.456   6.969  1.00  1.080          C  
ATOM    367  H   VAL A  24      -6.924   9.531   6.230  1.00  1.000          H  
ATOM    368  HA  VAL A  24      -5.947   6.744   5.988  1.00  0.900          H  
ATOM    369  HB  VAL A  24      -5.823   8.776   8.275  1.00  1.300          H  
ATOM    370 1HG1 VAL A  24      -4.345   7.178   9.340  1.00  1.300          H  
ATOM    371 2HG1 VAL A  24      -5.965   6.521   9.110  1.00  1.300          H  
ATOM    372 3HG1 VAL A  24      -4.674   6.020   8.059  1.00  1.300          H  
ATOM    373 1HG2 VAL A  24      -3.377   8.790   7.718  1.00  1.300          H  
ATOM    374 2HG2 VAL A  24      -3.667   7.647   6.387  1.00  1.300          H  
ATOM    375 3HG2 VAL A  24      -4.340   9.284   6.307  1.00  1.300          H  
ATOM    376  N   LEU A  25      -7.839   5.557   7.128  1.00  0.770          N  
ATOM    377  CA  LEU A  25      -9.029   4.934   7.688  1.00  0.840          C  
ATOM    378  C   LEU A  25      -8.754   4.167   8.981  1.00  0.850          C  
ATOM    379  O   LEU A  25      -7.636   3.679   9.209  1.00  0.840          O  
ATOM    380  CB  LEU A  25      -9.627   3.976   6.652  1.00  1.150          C  
ATOM    381  CG  LEU A  25      -9.959   4.595   5.270  1.00  1.150          C  
ATOM    382  CD1 LEU A  25     -10.443   3.497   4.356  1.00  1.150          C  
ATOM    383  CD2 LEU A  25     -11.010   5.705   5.405  1.00  1.150          C  
ATOM    384  H   LEU A  25      -7.173   4.957   6.628  1.00  0.920          H  
ATOM    385  HA  LEU A  25      -9.750   5.711   7.926  1.00  1.010          H  
ATOM    386 1HB  LEU A  25      -8.915   3.166   6.488  1.00  1.380          H  
ATOM    387 2HB  LEU A  25     -10.541   3.548   7.058  1.00  1.380          H  
ATOM    388  HG  LEU A  25      -9.048   5.015   4.837  1.00  1.380          H  
ATOM    389 1HD1 LEU A  25     -10.651   3.908   3.379  1.00  1.380          H  
ATOM    390 2HD1 LEU A  25      -9.674   2.743   4.275  1.00  1.380          H  
ATOM    391 3HD1 LEU A  25     -11.347   3.050   4.762  1.00  1.380          H  
ATOM    392 1HD2 LEU A  25     -11.225   6.122   4.427  1.00  1.380          H  
ATOM    393 2HD2 LEU A  25     -11.924   5.296   5.831  1.00  1.380          H  
ATOM    394 3HD2 LEU A  25     -10.636   6.494   6.045  1.00  1.380          H  
ATOM    395  N   GLY A  26      -9.807   4.009   9.797  1.00  0.900          N  
ATOM    396  CA  GLY A  26      -9.760   3.212  11.027  1.00  0.930          C  
ATOM    397  C   GLY A  26     -10.346   3.904  12.257  1.00  1.030          C  
ATOM    398  O   GLY A  26     -10.782   3.238  13.193  1.00  1.470          O  
ATOM    399  H   GLY A  26     -10.683   4.448   9.542  1.00  1.080          H  
ATOM    400 1HA  GLY A  26     -10.295   2.277  10.860  1.00  1.120          H  
ATOM    401 2HA  GLY A  26      -8.732   2.937  11.234  1.00  1.120          H  
ATOM    402  N   ALA A  27     -10.375   5.220  12.255  1.00  1.240          N  
ATOM    403  CA  ALA A  27     -10.962   5.966  13.363  1.00  1.300          C  
ATOM    404  C   ALA A  27     -11.313   7.349  12.873  1.00  1.300          C  
ATOM    405  O   ALA A  27     -10.642   7.890  11.984  1.00  1.290          O  
ATOM    406  CB  ALA A  27     -10.022   6.033  14.559  1.00  1.800          C  
ATOM    407  H   ALA A  27     -10.009   5.708  11.450  1.00  1.490          H  
ATOM    408  HA  ALA A  27     -11.884   5.468  13.666  1.00  1.560          H  
ATOM    409 1HB  ALA A  27     -10.506   6.593  15.359  1.00  2.160          H  
ATOM    410 2HB  ALA A  27      -9.800   5.025  14.904  1.00  2.160          H  
ATOM    411 3HB  ALA A  27      -9.111   6.524  14.299  1.00  2.160          H  
ATOM    412  N   THR A  28     -12.359   7.941  13.438  1.00  1.360          N  
ATOM    413  CA  THR A  28     -12.696   9.300  13.069  1.00  1.400          C  
ATOM    414  C   THR A  28     -11.494  10.132  13.491  1.00  1.460          C  
ATOM    415  O   THR A  28     -11.043  10.017  14.624  1.00  2.170          O  
ATOM    416  CB  THR A  28     -13.981   9.785  13.772  1.00  1.940          C  
ATOM    417  OG1 THR A  28     -15.059   8.875  13.490  1.00  1.940          O  
ATOM    418  CG2 THR A  28     -14.373  11.144  13.212  1.00  1.940          C  
ATOM    419  H   THR A  28     -12.918   7.463  14.131  1.00  1.630          H  
ATOM    420  HA  THR A  28     -12.820   9.373  11.988  1.00  1.680          H  
ATOM    421  HB  THR A  28     -13.817   9.851  14.847  1.00  2.330          H  
ATOM    422  HG1 THR A  28     -15.819   9.097  14.039  1.00  2.330          H  
ATOM    423 1HG2 THR A  28     -15.284  11.489  13.696  1.00  2.330          H  
ATOM    424 2HG2 THR A  28     -13.595  11.849  13.382  1.00  2.330          H  
ATOM    425 3HG2 THR A  28     -14.542  11.058  12.142  1.00  2.330          H  
ATOM    426  N   TYR A  29     -10.976  10.954  12.594  1.00  1.330          N  
ATOM    427  CA  TYR A  29      -9.804  11.819  12.799  1.00  1.280          C  
ATOM    428  C   TYR A  29      -8.448  11.097  12.911  1.00  1.130          C  
ATOM    429  O   TYR A  29      -7.468  11.706  13.347  1.00  1.090          O  
ATOM    430  CB  TYR A  29      -9.947  12.688  14.062  1.00  1.810          C  
ATOM    431  CG  TYR A  29     -11.253  13.429  14.207  1.00  1.810          C  
ATOM    432  CD1 TYR A  29     -12.071  13.152  15.296  1.00  1.810          C  
ATOM    433  CD2 TYR A  29     -11.647  14.359  13.263  1.00  1.810          C  
ATOM    434  CE1 TYR A  29     -13.271  13.810  15.443  1.00  1.810          C  
ATOM    435  CE2 TYR A  29     -12.851  15.015  13.409  1.00  1.810          C  
ATOM    436  CZ  TYR A  29     -13.661  14.743  14.494  1.00  1.810          C  
ATOM    437  OH  TYR A  29     -14.862  15.395  14.638  1.00  1.810          O  
ATOM    438  H   TYR A  29     -11.420  10.974  11.688  1.00  1.600          H  
ATOM    439  HA  TYR A  29      -9.731  12.479  11.935  1.00  1.540          H  
ATOM    440 1HB  TYR A  29      -9.795  12.081  14.951  1.00  2.170          H  
ATOM    441 2HB  TYR A  29      -9.153  13.431  14.060  1.00  2.170          H  
ATOM    442  HD1 TYR A  29     -11.760  12.412  16.035  1.00  2.170          H  
ATOM    443  HD2 TYR A  29     -11.010  14.573  12.406  1.00  2.170          H  
ATOM    444  HE1 TYR A  29     -13.910  13.594  16.297  1.00  2.170          H  
ATOM    445  HE2 TYR A  29     -13.164  15.748  12.665  1.00  2.170          H  
ATOM    446  HH  TYR A  29     -14.990  15.999  13.903  1.00  2.170          H  
ATOM    447  N   LYS A  30      -8.351   9.832  12.505  1.00  1.080          N  
ATOM    448  CA  LYS A  30      -7.045   9.180  12.510  1.00  0.950          C  
ATOM    449  C   LYS A  30      -6.120   9.971  11.580  1.00  0.960          C  
ATOM    450  O   LYS A  30      -6.458  10.223  10.424  1.00  1.050          O  
ATOM    451  CB  LYS A  30      -7.195   7.726  12.074  1.00  1.380          C  
ATOM    452  CG  LYS A  30      -5.964   6.828  12.158  1.00  1.380          C  
ATOM    453  CD  LYS A  30      -6.395   5.406  11.808  1.00  1.380          C  
ATOM    454  CE  LYS A  30      -5.237   4.404  11.616  1.00  1.380          C  
ATOM    455  NZ  LYS A  30      -5.779   3.035  11.256  1.00  1.380          N  
ATOM    456  H   LYS A  30      -9.181   9.319  12.193  1.00  1.300          H  
ATOM    457  HA  LYS A  30      -6.634   9.214  13.520  1.00  1.140          H  
ATOM    458 1HB  LYS A  30      -7.980   7.270  12.628  1.00  1.660          H  
ATOM    459 2HB  LYS A  30      -7.516   7.718  11.028  1.00  1.660          H  
ATOM    460 1HG  LYS A  30      -5.189   7.174  11.484  1.00  1.660          H  
ATOM    461 2HG  LYS A  30      -5.571   6.841  13.173  1.00  1.660          H  
ATOM    462 1HD  LYS A  30      -7.041   5.031  12.602  1.00  1.660          H  
ATOM    463 2HD  LYS A  30      -6.978   5.437  10.902  1.00  1.660          H  
ATOM    464 1HE  LYS A  30      -4.603   4.754  10.800  1.00  1.660          H  
ATOM    465 2HE  LYS A  30      -4.639   4.329  12.521  1.00  1.660          H  
ATOM    466 1HZ  LYS A  30      -5.014   2.351  11.080  1.00  1.660          H  
ATOM    467 2HZ  LYS A  30      -6.359   2.686  11.992  1.00  1.660          H  
ATOM    468 3HZ  LYS A  30      -6.341   3.134  10.388  1.00  1.660          H  
ATOM    469  N   ARG A  31      -4.948  10.362  12.073  1.00  0.910          N  
ATOM    470  CA  ARG A  31      -4.045  11.171  11.260  1.00  0.950          C  
ATOM    471  C   ARG A  31      -2.979  10.389  10.521  1.00  0.850          C  
ATOM    472  O   ARG A  31      -2.581  10.761   9.417  1.00  0.850          O  
ATOM    473  CB  ARG A  31      -3.365  12.209  12.129  1.00  1.310          C  
ATOM    474  CG  ARG A  31      -4.271  13.295  12.660  1.00  1.310          C  
ATOM    475  CD  ARG A  31      -3.565  14.168  13.625  1.00  1.310          C  
ATOM    476  NE  ARG A  31      -2.462  14.894  13.001  1.00  1.310          N  
ATOM    477  CZ  ARG A  31      -1.512  15.590  13.667  1.00  1.310          C  
ATOM    478  NH1 ARG A  31      -1.532  15.664  14.984  1.00  1.310          N  
ATOM    479  NH2 ARG A  31      -0.553  16.199  12.987  1.00  1.310          N  
ATOM    480  H   ARG A  31      -4.719  10.134  13.028  1.00  1.090          H  
ATOM    481  HA  ARG A  31      -4.648  11.698  10.520  1.00  1.140          H  
ATOM    482 1HB  ARG A  31      -2.910  11.722  12.985  1.00  1.580          H  
ATOM    483 2HB  ARG A  31      -2.569  12.684  11.559  1.00  1.580          H  
ATOM    484 1HG  ARG A  31      -4.624  13.909  11.834  1.00  1.580          H  
ATOM    485 2HG  ARG A  31      -5.125  12.843  13.164  1.00  1.580          H  
ATOM    486 1HD  ARG A  31      -4.271  14.894  14.031  1.00  1.580          H  
ATOM    487 2HD  ARG A  31      -3.167  13.554  14.431  1.00  1.580          H  
ATOM    488  HE  ARG A  31      -2.402  14.872  11.990  1.00  1.580          H  
ATOM    489 1HH1 ARG A  31      -2.259  15.204  15.511  1.00  1.580          H  
ATOM    490 2HH1 ARG A  31      -0.817  16.186  15.472  1.00  1.580          H  
ATOM    491 1HH2 ARG A  31      -0.530  16.137  11.977  1.00  1.580          H  
ATOM    492 2HH2 ARG A  31       0.163  16.718  13.473  1.00  1.580          H  
ATOM    493  N   TYR A  32      -2.483   9.324  11.128  1.00  0.770          N  
ATOM    494  CA  TYR A  32      -1.386   8.625  10.499  1.00  0.680          C  
ATOM    495  C   TYR A  32      -1.590   7.142  10.339  1.00  0.580          C  
ATOM    496  O   TYR A  32      -2.098   6.462  11.234  1.00  0.570          O  
ATOM    497  CB  TYR A  32      -0.116   8.871  11.267  1.00  0.990          C  
ATOM    498  CG  TYR A  32       0.354  10.291  11.262  1.00  0.990          C  
ATOM    499  CD1 TYR A  32      -0.007  11.162  12.270  1.00  0.990          C  
ATOM    500  CD2 TYR A  32       1.150  10.724  10.230  1.00  0.990          C  
ATOM    501  CE1 TYR A  32       0.430  12.470  12.234  1.00  0.990          C  
ATOM    502  CE2 TYR A  32       1.591  12.017  10.189  1.00  0.990          C  
ATOM    503  CZ  TYR A  32       1.234  12.896  11.182  1.00  0.990          C  
ATOM    504  OH  TYR A  32       1.683  14.198  11.134  1.00  0.990          O  
ATOM    505  H   TYR A  32      -2.838   9.024  12.020  1.00  0.920          H  
ATOM    506  HA  TYR A  32      -1.254   9.027   9.499  1.00  0.820          H  
ATOM    507 1HB  TYR A  32      -0.239   8.550  12.299  1.00  1.190          H  
ATOM    508 2HB  TYR A  32       0.617   8.278  10.835  1.00  1.190          H  
ATOM    509  HD1 TYR A  32      -0.637  10.819  13.088  1.00  1.190          H  
ATOM    510  HD2 TYR A  32       1.427  10.035   9.435  1.00  1.190          H  
ATOM    511  HE1 TYR A  32       0.149  13.158  13.027  1.00  1.190          H  
ATOM    512  HE2 TYR A  32       2.220  12.348   9.362  1.00  1.190          H  
ATOM    513  HH  TYR A  32       2.305  14.296  10.406  1.00  1.190          H  
ATOM    514  N   ALA A  33      -1.104   6.652   9.213  1.00  0.540          N  
ATOM    515  CA  ALA A  33      -1.143   5.258   8.852  1.00  0.470          C  
ATOM    516  C   ALA A  33       0.234   4.586   8.898  1.00  0.420          C  
ATOM    517  O   ALA A  33       1.292   5.194   8.659  1.00  0.460          O  
ATOM    518  CB  ALA A  33      -1.755   5.133   7.478  1.00  0.690          C  
ATOM    519  H   ALA A  33      -0.737   7.327   8.548  1.00  0.650          H  
ATOM    520  HA  ALA A  33      -1.785   4.746   9.569  1.00  0.560          H  
ATOM    521 1HB  ALA A  33      -1.849   4.105   7.230  1.00  0.820          H  
ATOM    522 2HB  ALA A  33      -2.706   5.571   7.474  1.00  0.820          H  
ATOM    523 3HB  ALA A  33      -1.150   5.634   6.759  1.00  0.820          H  
ATOM    524  N   PHE A  34       0.206   3.295   9.149  1.00  0.390          N  
ATOM    525  CA  PHE A  34       1.401   2.464   9.187  1.00  0.420          C  
ATOM    526  C   PHE A  34       1.147   1.088   8.596  1.00  0.320          C  
ATOM    527  O   PHE A  34       0.085   0.824   8.038  1.00  0.340          O  
ATOM    528  CB  PHE A  34       1.964   2.373  10.593  1.00  0.580          C  
ATOM    529  CG  PHE A  34       1.098   1.707  11.600  1.00  0.580          C  
ATOM    530  CD1 PHE A  34       1.261   0.366  11.903  1.00  0.580          C  
ATOM    531  CD2 PHE A  34       0.118   2.412  12.256  1.00  0.580          C  
ATOM    532  CE1 PHE A  34       0.477  -0.243  12.841  1.00  0.580          C  
ATOM    533  CE2 PHE A  34      -0.672   1.810  13.192  1.00  0.580          C  
ATOM    534  CZ  PHE A  34      -0.492   0.479  13.492  1.00  0.580          C  
ATOM    535  H   PHE A  34      -0.707   2.880   9.386  1.00  0.470          H  
ATOM    536  HA  PHE A  34       2.162   2.945   8.571  1.00  0.500          H  
ATOM    537 1HB  PHE A  34       2.903   1.847  10.567  1.00  0.690          H  
ATOM    538 2HB  PHE A  34       2.179   3.365  10.933  1.00  0.690          H  
ATOM    539  HD1 PHE A  34       2.022  -0.216  11.393  1.00  0.690          H  
ATOM    540  HD2 PHE A  34      -0.038   3.458  12.019  1.00  0.690          H  
ATOM    541  HE1 PHE A  34       0.624  -1.299  13.067  1.00  0.690          H  
ATOM    542  HE2 PHE A  34      -1.447   2.386  13.695  1.00  0.690          H  
ATOM    543  HZ  PHE A  34      -1.121   0.002  14.235  1.00  0.690          H  
ATOM    544  N   LEU A  35       2.166   0.241   8.628  1.00  0.320          N  
ATOM    545  CA  LEU A  35       2.095  -1.071   8.010  1.00  0.350          C  
ATOM    546  C   LEU A  35       0.810  -1.796   8.410  1.00  0.370          C  
ATOM    547  O   LEU A  35       0.524  -1.985   9.593  1.00  0.400          O  
ATOM    548  CB  LEU A  35       3.291  -1.896   8.531  1.00  0.480          C  
ATOM    549  CG  LEU A  35       4.719  -1.346   8.210  1.00  0.480          C  
ATOM    550  CD1 LEU A  35       5.790  -2.172   8.958  1.00  0.480          C  
ATOM    551  CD2 LEU A  35       4.962  -1.386   6.732  1.00  0.480          C  
ATOM    552  H   LEU A  35       3.013   0.513   9.093  1.00  0.380          H  
ATOM    553  HA  LEU A  35       2.110  -0.967   6.928  1.00  0.420          H  
ATOM    554 1HB  LEU A  35       3.205  -1.988   9.614  1.00  0.570          H  
ATOM    555 2HB  LEU A  35       3.223  -2.900   8.108  1.00  0.570          H  
ATOM    556  HG  LEU A  35       4.794  -0.327   8.561  1.00  0.570          H  
ATOM    557 1HD1 LEU A  35       6.782  -1.770   8.745  1.00  0.570          H  
ATOM    558 2HD1 LEU A  35       5.613  -2.133  10.019  1.00  0.570          H  
ATOM    559 3HD1 LEU A  35       5.755  -3.193   8.654  1.00  0.570          H  
ATOM    560 1HD2 LEU A  35       5.943  -1.011   6.533  1.00  0.570          H  
ATOM    561 2HD2 LEU A  35       4.890  -2.399   6.380  1.00  0.570          H  
ATOM    562 3HD2 LEU A  35       4.243  -0.782   6.212  1.00  0.570          H  
ATOM    563  N   GLY A  36       0.065  -2.245   7.397  1.00  0.390          N  
ATOM    564  CA  GLY A  36      -1.192  -2.966   7.558  1.00  0.450          C  
ATOM    565  C   GLY A  36      -2.451  -2.086   7.490  1.00  0.470          C  
ATOM    566  O   GLY A  36      -3.555  -2.615   7.321  1.00  0.550          O  
ATOM    567  H   GLY A  36       0.386  -2.070   6.441  1.00  0.470          H  
ATOM    568 1HA  GLY A  36      -1.256  -3.727   6.786  1.00  0.540          H  
ATOM    569 2HA  GLY A  36      -1.166  -3.489   8.510  1.00  0.540          H  
ATOM    570  N   ASP A  37      -2.296  -0.763   7.593  1.00  0.430          N  
ATOM    571  CA  ASP A  37      -3.430   0.152   7.529  1.00  0.470          C  
ATOM    572  C   ASP A  37      -3.940   0.357   6.133  1.00  0.480          C  
ATOM    573  O   ASP A  37      -3.200   0.271   5.147  1.00  0.420          O  
ATOM    574  CB  ASP A  37      -3.110   1.536   8.089  1.00  0.640          C  
ATOM    575  CG  ASP A  37      -3.113   1.688   9.604  1.00  0.640          C  
ATOM    576  OD1 ASP A  37      -3.910   1.075  10.298  1.00  0.640          O  
ATOM    577  OD2 ASP A  37      -2.332   2.470  10.063  1.00  0.640          O  
ATOM    578  H   ASP A  37      -1.360  -0.368   7.731  1.00  0.520          H  
ATOM    579  HA  ASP A  37      -4.241  -0.272   8.122  1.00  0.560          H  
ATOM    580 1HB  ASP A  37      -2.133   1.819   7.727  1.00  0.770          H  
ATOM    581 2HB  ASP A  37      -3.821   2.258   7.669  1.00  0.770          H  
ATOM    582  N   VAL A  38      -5.217   0.686   6.055  1.00  0.560          N  
ATOM    583  CA  VAL A  38      -5.836   0.986   4.788  1.00  0.570          C  
ATOM    584  C   VAL A  38      -6.056   2.475   4.677  1.00  0.580          C  
ATOM    585  O   VAL A  38      -6.450   3.143   5.645  1.00  0.640          O  
ATOM    586  CB  VAL A  38      -7.142   0.199   4.589  1.00  0.790          C  
ATOM    587  CG1 VAL A  38      -7.811   0.557   3.226  1.00  0.790          C  
ATOM    588  CG2 VAL A  38      -6.809  -1.264   4.629  1.00  0.790          C  
ATOM    589  H   VAL A  38      -5.763   0.735   6.907  1.00  0.670          H  
ATOM    590  HA  VAL A  38      -5.158   0.683   3.999  1.00  0.680          H  
ATOM    591  HB  VAL A  38      -7.844   0.450   5.384  1.00  0.950          H  
ATOM    592 1HG1 VAL A  38      -8.726  -0.019   3.109  1.00  0.950          H  
ATOM    593 2HG1 VAL A  38      -8.049   1.610   3.182  1.00  0.950          H  
ATOM    594 3HG1 VAL A  38      -7.123   0.315   2.411  1.00  0.950          H  
ATOM    595 1HG2 VAL A  38      -7.721  -1.838   4.496  1.00  0.950          H  
ATOM    596 2HG2 VAL A  38      -6.107  -1.489   3.824  1.00  0.950          H  
ATOM    597 3HG2 VAL A  38      -6.352  -1.517   5.586  1.00  0.950          H  
ATOM    598  N   VAL A  39      -5.707   2.977   3.514  1.00  0.540          N  
ATOM    599  CA  VAL A  39      -5.854   4.368   3.179  1.00  0.570          C  
ATOM    600  C   VAL A  39      -6.629   4.532   1.871  1.00  0.600          C  
ATOM    601  O   VAL A  39      -6.679   3.636   1.022  1.00  0.560          O  
ATOM    602  CB  VAL A  39      -4.447   5.027   3.082  1.00  0.790          C  
ATOM    603  CG1 VAL A  39      -3.713   4.989   4.439  1.00  0.790          C  
ATOM    604  CG2 VAL A  39      -3.585   4.245   2.071  1.00  0.790          C  
ATOM    605  H   VAL A  39      -5.350   2.317   2.819  1.00  0.650          H  
ATOM    606  HA  VAL A  39      -6.416   4.864   3.973  1.00  0.680          H  
ATOM    607  HB  VAL A  39      -4.568   6.068   2.773  1.00  0.940          H  
ATOM    608 1HG1 VAL A  39      -2.735   5.459   4.340  1.00  0.940          H  
ATOM    609 2HG1 VAL A  39      -4.286   5.515   5.176  1.00  0.940          H  
ATOM    610 3HG1 VAL A  39      -3.584   3.956   4.758  1.00  0.940          H  
ATOM    611 1HG2 VAL A  39      -2.605   4.688   1.983  1.00  0.940          H  
ATOM    612 2HG2 VAL A  39      -3.472   3.216   2.405  1.00  0.940          H  
ATOM    613 3HG2 VAL A  39      -4.064   4.251   1.117  1.00  0.940          H  
ATOM    614  N   VAL A  40      -7.188   5.712   1.690  1.00  0.690          N  
ATOM    615  CA  VAL A  40      -7.875   6.071   0.464  1.00  0.720          C  
ATOM    616  C   VAL A  40      -6.865   6.865  -0.326  1.00  0.700          C  
ATOM    617  O   VAL A  40      -6.328   7.838   0.217  1.00  0.720          O  
ATOM    618  CB  VAL A  40      -9.102   6.954   0.747  1.00  1.000          C  
ATOM    619  CG1 VAL A  40      -9.798   7.294  -0.555  1.00  1.000          C  
ATOM    620  CG2 VAL A  40     -10.009   6.274   1.722  1.00  1.000          C  
ATOM    621  H   VAL A  40      -7.115   6.385   2.451  1.00  0.830          H  
ATOM    622  HA  VAL A  40      -8.158   5.178  -0.094  1.00  0.860          H  
ATOM    623  HB  VAL A  40      -8.769   7.889   1.177  1.00  1.200          H  
ATOM    624 1HG1 VAL A  40     -10.647   7.943  -0.359  1.00  1.200          H  
ATOM    625 2HG1 VAL A  40      -9.120   7.791  -1.204  1.00  1.200          H  
ATOM    626 3HG1 VAL A  40     -10.139   6.380  -1.034  1.00  1.200          H  
ATOM    627 1HG2 VAL A  40     -10.864   6.912   1.934  1.00  1.200          H  
ATOM    628 2HG2 VAL A  40     -10.345   5.352   1.313  1.00  1.200          H  
ATOM    629 3HG2 VAL A  40      -9.463   6.085   2.642  1.00  1.200          H  
ATOM    630  N   VAL A  41      -6.612   6.472  -1.577  1.00  0.670          N  
ATOM    631  CA  VAL A  41      -5.601   7.144  -2.384  1.00  0.640          C  
ATOM    632  C   VAL A  41      -6.079   7.638  -3.747  1.00  0.660          C  
ATOM    633  O   VAL A  41      -7.053   7.129  -4.305  1.00  0.680          O  
ATOM    634  CB  VAL A  41      -4.398   6.194  -2.658  1.00  0.910          C  
ATOM    635  CG1 VAL A  41      -3.789   5.757  -1.381  1.00  0.910          C  
ATOM    636  CG2 VAL A  41      -4.828   4.970  -3.491  1.00  0.910          C  
ATOM    637  H   VAL A  41      -7.129   5.677  -1.949  1.00  0.800          H  
ATOM    638  HA  VAL A  41      -5.258   8.000  -1.817  1.00  0.770          H  
ATOM    639  HB  VAL A  41      -3.643   6.756  -3.189  1.00  1.090          H  
ATOM    640 1HG1 VAL A  41      -2.921   5.128  -1.572  1.00  1.090          H  
ATOM    641 2HG1 VAL A  41      -3.498   6.629  -0.843  1.00  1.090          H  
ATOM    642 3HG1 VAL A  41      -4.526   5.203  -0.819  1.00  1.090          H  
ATOM    643 1HG2 VAL A  41      -3.961   4.347  -3.668  1.00  1.090          H  
ATOM    644 2HG2 VAL A  41      -5.575   4.397  -2.944  1.00  1.090          H  
ATOM    645 3HG2 VAL A  41      -5.244   5.282  -4.449  1.00  1.090          H  
ATOM    646  N   SER A  42      -5.296   8.557  -4.319  1.00  0.660          N  
ATOM    647  CA  SER A  42      -5.498   9.108  -5.664  1.00  0.690          C  
ATOM    648  C   SER A  42      -4.306   8.778  -6.542  1.00  0.590          C  
ATOM    649  O   SER A  42      -3.157   9.059  -6.188  1.00  0.590          O  
ATOM    650  CB  SER A  42      -5.621  10.616  -5.657  1.00  0.950          C  
ATOM    651  OG  SER A  42      -5.760  11.094  -6.966  1.00  0.950          O  
ATOM    652  H   SER A  42      -4.516   8.901  -3.756  1.00  0.790          H  
ATOM    653  HA  SER A  42      -6.393   8.666  -6.104  1.00  0.830          H  
ATOM    654 1HB  SER A  42      -6.447  10.931  -5.084  1.00  1.140          H  
ATOM    655 2HB  SER A  42      -4.729  11.043  -5.204  1.00  1.140          H  
ATOM    656  HG  SER A  42      -5.740  12.048  -6.914  1.00  1.140          H  
ATOM    657  N   VAL A  43      -4.548   8.194  -7.696  1.00  0.580          N  
ATOM    658  CA  VAL A  43      -3.423   7.819  -8.546  1.00  0.530          C  
ATOM    659  C   VAL A  43      -2.822   9.063  -9.200  1.00  0.590          C  
ATOM    660  O   VAL A  43      -3.529   9.822  -9.866  1.00  0.670          O  
ATOM    661  CB  VAL A  43      -3.915   6.820  -9.590  1.00  0.760          C  
ATOM    662  CG1 VAL A  43      -2.798   6.401 -10.558  1.00  0.760          C  
ATOM    663  CG2 VAL A  43      -4.503   5.648  -8.888  1.00  0.760          C  
ATOM    664  H   VAL A  43      -5.522   7.980  -7.950  1.00  0.700          H  
ATOM    665  HA  VAL A  43      -2.659   7.367  -7.938  1.00  0.640          H  
ATOM    666  HB  VAL A  43      -4.699   7.298 -10.176  1.00  0.910          H  
ATOM    667 1HG1 VAL A  43      -3.218   5.709 -11.280  1.00  0.910          H  
ATOM    668 2HG1 VAL A  43      -2.383   7.256 -11.077  1.00  0.910          H  
ATOM    669 3HG1 VAL A  43      -1.996   5.910 -10.003  1.00  0.910          H  
ATOM    670 1HG2 VAL A  43      -4.893   5.011  -9.615  1.00  0.910          H  
ATOM    671 2HG2 VAL A  43      -3.760   5.135  -8.303  1.00  0.910          H  
ATOM    672 3HG2 VAL A  43      -5.304   5.970  -8.239  1.00  0.910          H  
ATOM    673  N   LYS A  44      -1.504   9.248  -9.044  1.00  0.580          N  
ATOM    674  CA  LYS A  44      -0.806  10.423  -9.567  1.00  0.670          C  
ATOM    675  C   LYS A  44      -0.028  10.107 -10.835  1.00  0.680          C  
ATOM    676  O   LYS A  44       0.182  10.968 -11.691  1.00  0.900          O  
ATOM    677  CB  LYS A  44       0.174  10.948  -8.514  1.00  0.900          C  
ATOM    678  CG  LYS A  44      -0.444  11.383  -7.174  1.00  0.900          C  
ATOM    679  CD  LYS A  44      -1.356  12.603  -7.313  1.00  0.900          C  
ATOM    680  CE  LYS A  44      -1.821  13.095  -5.946  1.00  0.900          C  
ATOM    681  NZ  LYS A  44      -2.671  14.328  -6.041  1.00  0.900          N  
ATOM    682  H   LYS A  44      -0.954   8.554  -8.534  1.00  0.700          H  
ATOM    683  HA  LYS A  44      -1.540  11.187  -9.811  1.00  0.800          H  
ATOM    684 1HB  LYS A  44       0.905  10.168  -8.293  1.00  1.080          H  
ATOM    685 2HB  LYS A  44       0.721  11.796  -8.923  1.00  1.080          H  
ATOM    686 1HG  LYS A  44      -1.037  10.557  -6.782  1.00  1.080          H  
ATOM    687 2HG  LYS A  44       0.350  11.600  -6.460  1.00  1.080          H  
ATOM    688 1HD  LYS A  44      -0.831  13.405  -7.835  1.00  1.080          H  
ATOM    689 2HD  LYS A  44      -2.241  12.328  -7.888  1.00  1.080          H  
ATOM    690 1HE  LYS A  44      -2.397  12.303  -5.465  1.00  1.080          H  
ATOM    691 2HE  LYS A  44      -0.946  13.317  -5.335  1.00  1.080          H  
ATOM    692 1HZ  LYS A  44      -2.949  14.615  -5.114  1.00  1.080          H  
ATOM    693 2HZ  LYS A  44      -2.140  15.073  -6.476  1.00  1.080          H  
ATOM    694 3HZ  LYS A  44      -3.498  14.144  -6.589  1.00  1.080          H  
ATOM    695  N   ASP A  45       0.404   8.867 -10.937  1.00  0.480          N  
ATOM    696  CA  ASP A  45       1.222   8.391 -12.045  1.00  0.510          C  
ATOM    697  C   ASP A  45       0.862   6.938 -12.305  1.00  0.490          C  
ATOM    698  O   ASP A  45       0.729   6.168 -11.343  1.00  0.550          O  
ATOM    699  CB  ASP A  45       2.713   8.555 -11.727  1.00  0.700          C  
ATOM    700  CG  ASP A  45       3.630   8.281 -12.906  1.00  0.700          C  
ATOM    701  OD1 ASP A  45       3.208   8.433 -14.030  1.00  0.700          O  
ATOM    702  OD2 ASP A  45       4.764   7.918 -12.672  1.00  0.700          O  
ATOM    703  H   ASP A  45       0.215   8.248 -10.150  1.00  0.580          H  
ATOM    704  HA  ASP A  45       0.987   8.971 -12.939  1.00  0.610          H  
ATOM    705 1HB  ASP A  45       2.899   9.565 -11.363  1.00  0.840          H  
ATOM    706 2HB  ASP A  45       2.982   7.870 -10.936  1.00  0.840          H  
ATOM    707  N   ALA A  46       0.561   6.605 -13.570  1.00  0.430          N  
ATOM    708  CA  ALA A  46       0.161   5.254 -13.974  1.00  0.410          C  
ATOM    709  C   ALA A  46       0.492   4.963 -15.437  1.00  0.460          C  
ATOM    710  O   ALA A  46       0.606   5.880 -16.254  1.00  0.510          O  
ATOM    711  CB  ALA A  46      -1.340   5.057 -13.777  1.00  0.580          C  
ATOM    712  H   ALA A  46       0.675   7.312 -14.290  1.00  0.520          H  
ATOM    713  HA  ALA A  46       0.713   4.551 -13.362  1.00  0.490          H  
ATOM    714 1HB  ALA A  46      -1.616   4.035 -14.057  1.00  0.700          H  
ATOM    715 2HB  ALA A  46      -1.585   5.221 -12.755  1.00  0.700          H  
ATOM    716 3HB  ALA A  46      -1.885   5.757 -14.398  1.00  0.700          H  
ATOM    717  N   ILE A  47       0.594   3.673 -15.753  1.00  0.470          N  
ATOM    718  CA  ILE A  47       0.799   3.159 -17.099  1.00  0.540          C  
ATOM    719  C   ILE A  47      -0.467   3.360 -17.963  1.00  0.540          C  
ATOM    720  O   ILE A  47      -1.558   2.967 -17.534  1.00  0.530          O  
ATOM    721  CB  ILE A  47       1.208   1.663 -17.043  1.00  0.730          C  
ATOM    722  CG1 ILE A  47       2.598   1.573 -16.353  1.00  0.730          C  
ATOM    723  CG2 ILE A  47       1.178   0.992 -18.420  1.00  0.730          C  
ATOM    724  CD1 ILE A  47       3.111   0.185 -16.033  1.00  0.730          C  
ATOM    725  H   ILE A  47       0.526   3.010 -14.981  1.00  0.560          H  
ATOM    726  HA  ILE A  47       1.647   3.685 -17.503  1.00  0.650          H  
ATOM    727  HB  ILE A  47       0.505   1.145 -16.397  1.00  0.870          H  
ATOM    728 1HG1 ILE A  47       3.326   2.066 -16.988  1.00  0.870          H  
ATOM    729 2HG1 ILE A  47       2.533   2.110 -15.406  1.00  0.870          H  
ATOM    730 1HG2 ILE A  47       1.440  -0.056 -18.332  1.00  0.870          H  
ATOM    731 2HG2 ILE A  47       0.191   1.052 -18.828  1.00  0.870          H  
ATOM    732 3HG2 ILE A  47       1.880   1.473 -19.090  1.00  0.870          H  
ATOM    733 1HD1 ILE A  47       4.081   0.272 -15.542  1.00  0.870          H  
ATOM    734 2HD1 ILE A  47       2.436  -0.323 -15.381  1.00  0.870          H  
ATOM    735 3HD1 ILE A  47       3.228  -0.393 -16.942  1.00  0.870          H  
ATOM    736  N   PRO A  48      -0.343   3.933 -19.196  1.00  0.570          N  
ATOM    737  CA  PRO A  48      -1.411   4.219 -20.162  1.00  0.620          C  
ATOM    738  C   PRO A  48      -2.390   3.087 -20.456  1.00  0.760          C  
ATOM    739  O   PRO A  48      -3.561   3.337 -20.748  1.00  1.670          O  
ATOM    740  CB  PRO A  48      -0.618   4.568 -21.425  1.00  0.930          C  
ATOM    741  CG  PRO A  48       0.652   5.182 -20.917  1.00  0.930          C  
ATOM    742  CD  PRO A  48       0.994   4.420 -19.666  1.00  0.930          C  
ATOM    743  HA  PRO A  48      -1.964   5.103 -19.809  1.00  0.740          H  
ATOM    744 1HB  PRO A  48      -0.447   3.657 -22.023  1.00  1.120          H  
ATOM    745 2HB  PRO A  48      -1.203   5.255 -22.054  1.00  1.120          H  
ATOM    746 1HG  PRO A  48       1.440   5.115 -21.685  1.00  1.120          H  
ATOM    747 2HG  PRO A  48       0.496   6.255 -20.721  1.00  1.120          H  
ATOM    748 1HD  PRO A  48       1.683   3.600 -19.891  1.00  1.120          H  
ATOM    749 2HD  PRO A  48       1.414   5.165 -18.967  1.00  1.120          H  
ATOM    750  N   ASN A  49      -1.954   1.849 -20.392  1.00  0.790          N  
ATOM    751  CA  ASN A  49      -2.875   0.775 -20.653  1.00  0.800          C  
ATOM    752  C   ASN A  49      -2.862  -0.241 -19.528  1.00  0.770          C  
ATOM    753  O   ASN A  49      -2.960  -1.446 -19.763  1.00  0.880          O  
ATOM    754  CB  ASN A  49      -2.537   0.156 -21.986  1.00  1.120          C  
ATOM    755  CG  ASN A  49      -1.143  -0.395 -22.009  1.00  1.120          C  
ATOM    756  OD1 ASN A  49      -0.311  -0.102 -21.130  1.00  1.120          O  
ATOM    757  ND2 ASN A  49      -0.855  -1.185 -23.009  1.00  1.120          N  
ATOM    758  H   ASN A  49      -0.989   1.605 -20.202  1.00  0.950          H  
ATOM    759  HA  ASN A  49      -3.887   1.172 -20.703  1.00  0.960          H  
ATOM    760 1HB  ASN A  49      -3.241  -0.647 -22.205  1.00  1.340          H  
ATOM    761 2HB  ASN A  49      -2.637   0.906 -22.770  1.00  1.340          H  
ATOM    762 1HD2 ASN A  49       0.060  -1.584 -23.085  1.00  1.340          H  
ATOM    763 2HD2 ASN A  49      -1.549  -1.394 -23.697  1.00  1.340          H  
ATOM    764  N   GLY A  50      -2.838   0.260 -18.295  1.00  0.650          N  
ATOM    765  CA  GLY A  50      -2.921  -0.587 -17.119  1.00  0.640          C  
ATOM    766  C   GLY A  50      -4.376  -0.781 -16.688  1.00  0.670          C  
ATOM    767  O   GLY A  50      -5.310  -0.586 -17.475  1.00  0.720          O  
ATOM    768  H   GLY A  50      -2.671   1.265 -18.168  1.00  0.780          H  
ATOM    769 1HA  GLY A  50      -2.459  -1.552 -17.323  1.00  0.770          H  
ATOM    770 2HA  GLY A  50      -2.361  -0.124 -16.309  1.00  0.770          H  
ATOM    771  N   MET A  51      -4.569  -1.242 -15.449  1.00  0.690          N  
ATOM    772  CA  MET A  51      -5.900  -1.497 -14.904  1.00  0.780          C  
ATOM    773  C   MET A  51      -6.396  -0.247 -14.202  1.00  0.730          C  
ATOM    774  O   MET A  51      -7.589   0.061 -14.192  1.00  0.850          O  
ATOM    775  CB  MET A  51      -5.844  -2.661 -13.917  1.00  1.060          C  
ATOM    776  CG  MET A  51      -5.516  -4.006 -14.544  1.00  1.060          C  
ATOM    777  SD  MET A  51      -5.298  -5.344 -13.314  1.00  1.060          S  
ATOM    778  CE  MET A  51      -6.954  -5.642 -12.671  1.00  1.060          C  
ATOM    779  H   MET A  51      -3.768  -1.383 -14.837  1.00  0.830          H  
ATOM    780  HA  MET A  51      -6.584  -1.731 -15.718  1.00  0.940          H  
ATOM    781 1HB  MET A  51      -5.088  -2.455 -13.156  1.00  1.270          H  
ATOM    782 2HB  MET A  51      -6.801  -2.739 -13.409  1.00  1.270          H  
ATOM    783 1HG  MET A  51      -6.316  -4.287 -15.226  1.00  1.270          H  
ATOM    784 2HG  MET A  51      -4.596  -3.916 -15.120  1.00  1.270          H  
ATOM    785 1HE  MET A  51      -6.910  -6.439 -11.927  1.00  1.270          H  
ATOM    786 2HE  MET A  51      -7.332  -4.739 -12.197  1.00  1.270          H  
ATOM    787 3HE  MET A  51      -7.617  -5.938 -13.484  1.00  1.270          H  
ATOM    788  N   VAL A  52      -5.438   0.456 -13.619  1.00  0.630          N  
ATOM    789  CA  VAL A  52      -5.632   1.658 -12.833  1.00  0.630          C  
ATOM    790  C   VAL A  52      -5.096   2.902 -13.535  1.00  0.580          C  
ATOM    791  O   VAL A  52      -4.010   2.888 -14.109  1.00  0.530          O  
ATOM    792  CB  VAL A  52      -4.992   1.453 -11.460  1.00  0.880          C  
ATOM    793  CG1 VAL A  52      -5.066   2.684 -10.688  1.00  0.880          C  
ATOM    794  CG2 VAL A  52      -5.765   0.354 -10.740  1.00  0.880          C  
ATOM    795  H   VAL A  52      -4.493   0.081 -13.685  1.00  0.760          H  
ATOM    796  HA  VAL A  52      -6.701   1.788 -12.687  1.00  0.760          H  
ATOM    797  HB  VAL A  52      -3.943   1.171 -11.573  1.00  1.060          H  
ATOM    798 1HG1 VAL A  52      -4.636   2.532  -9.715  1.00  1.060          H  
ATOM    799 2HG1 VAL A  52      -4.515   3.468 -11.197  1.00  1.060          H  
ATOM    800 3HG1 VAL A  52      -6.097   2.970 -10.586  1.00  1.060          H  
ATOM    801 1HG2 VAL A  52      -5.341   0.185  -9.756  1.00  1.060          H  
ATOM    802 2HG2 VAL A  52      -6.800   0.661 -10.644  1.00  1.060          H  
ATOM    803 3HG2 VAL A  52      -5.724  -0.567 -11.312  1.00  1.060          H  
ATOM    804  N   LYS A  53      -5.889   3.974 -13.543  1.00  0.630          N  
ATOM    805  CA  LYS A  53      -5.480   5.178 -14.258  1.00  0.640          C  
ATOM    806  C   LYS A  53      -5.342   6.422 -13.390  1.00  0.630          C  
ATOM    807  O   LYS A  53      -5.977   6.558 -12.344  1.00  0.640          O  
ATOM    808  CB  LYS A  53      -6.487   5.464 -15.374  1.00  0.890          C  
ATOM    809  CG  LYS A  53      -6.706   4.295 -16.355  1.00  0.890          C  
ATOM    810  CD  LYS A  53      -5.478   4.017 -17.227  1.00  0.890          C  
ATOM    811  CE  LYS A  53      -5.663   2.776 -18.075  1.00  0.890          C  
ATOM    812  NZ  LYS A  53      -6.673   2.941 -19.155  1.00  0.890          N  
ATOM    813  H   LYS A  53      -6.780   3.936 -13.031  1.00  0.760          H  
ATOM    814  HA  LYS A  53      -4.501   5.001 -14.696  1.00  0.770          H  
ATOM    815 1HB  LYS A  53      -7.452   5.714 -14.928  1.00  1.070          H  
ATOM    816 2HB  LYS A  53      -6.160   6.333 -15.945  1.00  1.070          H  
ATOM    817 1HG  LYS A  53      -6.952   3.390 -15.795  1.00  1.070          H  
ATOM    818 2HG  LYS A  53      -7.550   4.537 -16.994  1.00  1.070          H  
ATOM    819 1HD  LYS A  53      -5.281   4.865 -17.882  1.00  1.070          H  
ATOM    820 2HD  LYS A  53      -4.595   3.844 -16.613  1.00  1.070          H  
ATOM    821 1HE  LYS A  53      -4.707   2.529 -18.523  1.00  1.070          H  
ATOM    822 2HE  LYS A  53      -5.967   1.952 -17.431  1.00  1.070          H  
ATOM    823 1HZ  LYS A  53      -6.710   2.071 -19.670  1.00  1.070          H  
ATOM    824 2HZ  LYS A  53      -7.575   3.147 -18.763  1.00  1.070          H  
ATOM    825 3HZ  LYS A  53      -6.393   3.692 -19.775  1.00  1.070          H  
ATOM    826  N   LYS A  54      -4.516   7.349 -13.861  1.00  0.650          N  
ATOM    827  CA  LYS A  54      -4.300   8.622 -13.186  1.00  0.680          C  
ATOM    828  C   LYS A  54      -5.614   9.342 -12.923  1.00  0.750          C  
ATOM    829  O   LYS A  54      -6.465   9.456 -13.808  1.00  0.810          O  
ATOM    830  CB  LYS A  54      -3.338   9.483 -14.000  1.00  0.940          C  
ATOM    831  CG  LYS A  54      -3.000  10.820 -13.378  1.00  0.940          C  
ATOM    832  CD  LYS A  54      -1.922  11.537 -14.172  1.00  0.940          C  
ATOM    833  CE  LYS A  54      -1.602  12.895 -13.562  1.00  0.940          C  
ATOM    834  NZ  LYS A  54      -0.454  13.541 -14.239  1.00  0.940          N  
ATOM    835  H   LYS A  54      -4.022   7.164 -14.724  1.00  0.780          H  
ATOM    836  HA  LYS A  54      -3.845   8.439 -12.223  1.00  0.820          H  
ATOM    837 1HB  LYS A  54      -2.402   8.939 -14.141  1.00  1.130          H  
ATOM    838 2HB  LYS A  54      -3.764   9.671 -14.984  1.00  1.130          H  
ATOM    839 1HG  LYS A  54      -3.891  11.449 -13.352  1.00  1.130          H  
ATOM    840 2HG  LYS A  54      -2.654  10.669 -12.354  1.00  1.130          H  
ATOM    841 1HD  LYS A  54      -1.010  10.932 -14.169  1.00  1.130          H  
ATOM    842 2HD  LYS A  54      -2.250  11.673 -15.202  1.00  1.130          H  
ATOM    843 1HE  LYS A  54      -2.473  13.539 -13.656  1.00  1.130          H  
ATOM    844 2HE  LYS A  54      -1.370  12.773 -12.507  1.00  1.130          H  
ATOM    845 1HZ  LYS A  54      -0.270  14.437 -13.812  1.00  1.130          H  
ATOM    846 2HZ  LYS A  54       0.361  12.944 -14.137  1.00  1.130          H  
ATOM    847 3HZ  LYS A  54      -0.661  13.669 -15.216  1.00  1.130          H  
ATOM    848  N   GLY A  55      -5.779   9.809 -11.681  1.00  0.760          N  
ATOM    849  CA  GLY A  55      -6.969  10.509 -11.224  1.00  0.840          C  
ATOM    850  C   GLY A  55      -7.987   9.586 -10.549  1.00  0.850          C  
ATOM    851  O   GLY A  55      -8.933  10.060  -9.916  1.00  0.930          O  
ATOM    852  H   GLY A  55      -5.023   9.709 -10.997  1.00  0.910          H  
ATOM    853 1HA  GLY A  55      -6.669  11.286 -10.521  1.00  1.010          H  
ATOM    854 2HA  GLY A  55      -7.436  11.009 -12.070  1.00  1.010          H  
ATOM    855  N   GLN A  56      -7.796   8.273 -10.673  1.00  0.770          N  
ATOM    856  CA  GLN A  56      -8.688   7.296 -10.076  1.00  0.820          C  
ATOM    857  C   GLN A  56      -8.543   7.250  -8.558  1.00  0.790          C  
ATOM    858  O   GLN A  56      -7.437   7.344  -8.018  1.00  0.750          O  
ATOM    859  CB  GLN A  56      -8.418   5.919 -10.678  1.00  1.130          C  
ATOM    860  CG  GLN A  56      -9.383   4.835 -10.278  1.00  1.130          C  
ATOM    861  CD  GLN A  56      -9.088   3.552 -11.000  1.00  1.130          C  
ATOM    862  OE1 GLN A  56      -8.268   3.506 -11.936  1.00  1.130          O  
ATOM    863  NE2 GLN A  56      -9.746   2.482 -10.578  1.00  1.130          N  
ATOM    864  H   GLN A  56      -7.014   7.919 -11.234  1.00  0.920          H  
ATOM    865  HA  GLN A  56      -9.713   7.581 -10.308  1.00  0.980          H  
ATOM    866 1HB  GLN A  56      -8.437   6.000 -11.765  1.00  1.350          H  
ATOM    867 2HB  GLN A  56      -7.414   5.599 -10.399  1.00  1.350          H  
ATOM    868 1HG  GLN A  56      -9.327   4.654  -9.212  1.00  1.350          H  
ATOM    869 2HG  GLN A  56     -10.390   5.150 -10.546  1.00  1.350          H  
ATOM    870 1HE2 GLN A  56      -9.595   1.594 -11.020  1.00  1.350          H  
ATOM    871 2HE2 GLN A  56     -10.399   2.555  -9.818  1.00  1.350          H  
ATOM    872  N   VAL A  57      -9.670   7.109  -7.858  1.00  0.820          N  
ATOM    873  CA  VAL A  57      -9.637   6.978  -6.405  1.00  0.800          C  
ATOM    874  C   VAL A  57      -9.867   5.529  -5.992  1.00  0.790          C  
ATOM    875  O   VAL A  57     -10.854   4.904  -6.382  1.00  0.840          O  
ATOM    876  CB  VAL A  57     -10.658   7.918  -5.746  1.00  1.130          C  
ATOM    877  CG1 VAL A  57     -10.653   7.728  -4.222  1.00  1.130          C  
ATOM    878  CG2 VAL A  57     -10.275   9.353  -6.106  1.00  1.130          C  
ATOM    879  H   VAL A  57     -10.554   7.068  -8.346  1.00  0.980          H  
ATOM    880  HA  VAL A  57      -8.652   7.276  -6.061  1.00  0.960          H  
ATOM    881  HB  VAL A  57     -11.658   7.695  -6.112  1.00  1.350          H  
ATOM    882 1HG1 VAL A  57     -11.367   8.409  -3.765  1.00  1.350          H  
ATOM    883 2HG1 VAL A  57     -10.925   6.704  -3.966  1.00  1.350          H  
ATOM    884 3HG1 VAL A  57      -9.660   7.935  -3.846  1.00  1.350          H  
ATOM    885 1HG2 VAL A  57     -10.979  10.046  -5.655  1.00  1.350          H  
ATOM    886 2HG2 VAL A  57      -9.272   9.557  -5.735  1.00  1.350          H  
ATOM    887 3HG2 VAL A  57     -10.286   9.480  -7.190  1.00  1.350          H  
ATOM    888  N   LEU A  58      -8.900   5.001  -5.252  1.00  0.740          N  
ATOM    889  CA  LEU A  58      -8.859   3.607  -4.815  1.00  0.710          C  
ATOM    890  C   LEU A  58      -8.545   3.424  -3.341  1.00  0.690          C  
ATOM    891  O   LEU A  58      -8.121   4.350  -2.656  1.00  0.700          O  
ATOM    892  CB  LEU A  58      -7.797   2.827  -5.582  1.00  1.010          C  
ATOM    893  CG  LEU A  58      -7.969   2.738  -7.073  1.00  1.010          C  
ATOM    894  CD1 LEU A  58      -7.036   3.731  -7.718  1.00  1.010          C  
ATOM    895  CD2 LEU A  58      -7.697   1.331  -7.537  1.00  1.010          C  
ATOM    896  H   LEU A  58      -8.151   5.644  -4.974  1.00  0.890          H  
ATOM    897  HA  LEU A  58      -9.836   3.165  -5.008  1.00  0.850          H  
ATOM    898 1HB  LEU A  58      -6.855   3.326  -5.395  1.00  1.210          H  
ATOM    899 2HB  LEU A  58      -7.731   1.814  -5.177  1.00  1.210          H  
ATOM    900  HG  LEU A  58      -8.990   3.012  -7.339  1.00  1.210          H  
ATOM    901 1HD1 LEU A  58      -7.155   3.693  -8.776  1.00  1.210          H  
ATOM    902 2HD1 LEU A  58      -7.257   4.734  -7.375  1.00  1.210          H  
ATOM    903 3HD1 LEU A  58      -6.009   3.485  -7.464  1.00  1.210          H  
ATOM    904 1HD2 LEU A  58      -7.828   1.278  -8.609  1.00  1.210          H  
ATOM    905 2HD2 LEU A  58      -6.695   1.048  -7.281  1.00  1.210          H  
ATOM    906 3HD2 LEU A  58      -8.396   0.653  -7.052  1.00  1.210          H  
ATOM    907  N   ARG A  59      -8.762   2.215  -2.840  1.00  0.670          N  
ATOM    908  CA  ARG A  59      -8.288   1.874  -1.498  1.00  0.640          C  
ATOM    909  C   ARG A  59      -6.917   1.217  -1.627  1.00  0.560          C  
ATOM    910  O   ARG A  59      -6.669   0.483  -2.591  1.00  0.530          O  
ATOM    911  CB  ARG A  59      -9.233   0.921  -0.776  1.00  0.910          C  
ATOM    912  CG  ARG A  59     -10.630   1.453  -0.498  1.00  0.910          C  
ATOM    913  CD  ARG A  59     -10.606   2.527   0.529  1.00  0.910          C  
ATOM    914  NE  ARG A  59     -11.953   2.930   0.944  1.00  0.910          N  
ATOM    915  CZ  ARG A  59     -12.717   3.870   0.338  1.00  0.910          C  
ATOM    916  NH1 ARG A  59     -12.281   4.514  -0.727  1.00  0.910          N  
ATOM    917  NH2 ARG A  59     -13.916   4.141   0.823  1.00  0.910          N  
ATOM    918  H   ARG A  59      -9.191   1.506  -3.421  1.00  0.800          H  
ATOM    919  HA  ARG A  59      -8.167   2.782  -0.909  1.00  0.770          H  
ATOM    920 1HB  ARG A  59      -9.337   0.007  -1.365  1.00  1.090          H  
ATOM    921 2HB  ARG A  59      -8.789   0.638   0.179  1.00  1.090          H  
ATOM    922 1HG  ARG A  59     -11.049   1.859  -1.416  1.00  1.090          H  
ATOM    923 2HG  ARG A  59     -11.263   0.641  -0.137  1.00  1.090          H  
ATOM    924 1HD  ARG A  59     -10.072   2.171   1.410  1.00  1.090          H  
ATOM    925 2HD  ARG A  59     -10.092   3.393   0.136  1.00  1.090          H  
ATOM    926  HE  ARG A  59     -12.343   2.466   1.757  1.00  1.090          H  
ATOM    927 1HH1 ARG A  59     -11.366   4.313  -1.104  1.00  1.090          H  
ATOM    928 2HH1 ARG A  59     -12.861   5.212  -1.169  1.00  1.090          H  
ATOM    929 1HH2 ARG A  59     -14.255   3.650   1.639  1.00  1.090          H  
ATOM    930 2HH2 ARG A  59     -14.498   4.839   0.381  1.00  1.090          H  
ATOM    931  N   ALA A  60      -6.051   1.426  -0.642  1.00  0.520          N  
ATOM    932  CA  ALA A  60      -4.732   0.810  -0.664  1.00  0.450          C  
ATOM    933  C   ALA A  60      -4.276   0.390   0.717  1.00  0.430          C  
ATOM    934  O   ALA A  60      -4.616   1.017   1.717  1.00  0.450          O  
ATOM    935  CB  ALA A  60      -3.712   1.791  -1.224  1.00  0.660          C  
ATOM    936  H   ALA A  60      -6.302   2.076   0.105  1.00  0.620          H  
ATOM    937  HA  ALA A  60      -4.780  -0.071  -1.295  1.00  0.540          H  
ATOM    938 1HB  ALA A  60      -2.753   1.311  -1.268  1.00  0.790          H  
ATOM    939 2HB  ALA A  60      -4.004   2.096  -2.194  1.00  0.790          H  
ATOM    940 3HB  ALA A  60      -3.658   2.661  -0.587  1.00  0.790          H  
ATOM    941  N   VAL A  61      -3.423  -0.622   0.773  1.00  0.410          N  
ATOM    942  CA  VAL A  61      -2.873  -1.038   2.058  1.00  0.380          C  
ATOM    943  C   VAL A  61      -1.378  -0.798   2.096  1.00  0.310          C  
ATOM    944  O   VAL A  61      -0.653  -1.097   1.144  1.00  0.300          O  
ATOM    945  CB  VAL A  61      -3.227  -2.508   2.382  1.00  0.540          C  
ATOM    946  CG1 VAL A  61      -2.718  -3.429   1.333  1.00  0.540          C  
ATOM    947  CG2 VAL A  61      -2.656  -2.907   3.749  1.00  0.540          C  
ATOM    948  H   VAL A  61      -3.182  -1.097  -0.102  1.00  0.490          H  
ATOM    949  HA  VAL A  61      -3.324  -0.432   2.838  1.00  0.460          H  
ATOM    950  HB  VAL A  61      -4.305  -2.600   2.409  1.00  0.650          H  
ATOM    951 1HG1 VAL A  61      -3.028  -4.425   1.604  1.00  0.650          H  
ATOM    952 2HG1 VAL A  61      -3.141  -3.164   0.370  1.00  0.650          H  
ATOM    953 3HG1 VAL A  61      -1.634  -3.387   1.276  1.00  0.650          H  
ATOM    954 1HG2 VAL A  61      -2.933  -3.923   3.970  1.00  0.650          H  
ATOM    955 2HG2 VAL A  61      -1.570  -2.836   3.751  1.00  0.650          H  
ATOM    956 3HG2 VAL A  61      -3.063  -2.249   4.518  1.00  0.650          H  
ATOM    957  N   ILE A  62      -0.915  -0.237   3.205  1.00  0.290          N  
ATOM    958  CA  ILE A  62       0.508   0.056   3.351  1.00  0.270          C  
ATOM    959  C   ILE A  62       1.281  -1.217   3.640  1.00  0.290          C  
ATOM    960  O   ILE A  62       1.000  -1.940   4.605  1.00  0.330          O  
ATOM    961  CB  ILE A  62       0.738   1.071   4.479  1.00  0.390          C  
ATOM    962  CG1 ILE A  62       0.033   2.370   4.104  1.00  0.390          C  
ATOM    963  CG2 ILE A  62       2.273   1.296   4.718  1.00  0.390          C  
ATOM    964  CD1 ILE A  62      -0.063   3.312   5.207  1.00  0.390          C  
ATOM    965  H   ILE A  62      -1.593  -0.023   3.950  1.00  0.350          H  
ATOM    966  HA  ILE A  62       0.882   0.478   2.420  1.00  0.320          H  
ATOM    967  HB  ILE A  62       0.278   0.697   5.397  1.00  0.460          H  
ATOM    968 1HG1 ILE A  62       0.561   2.843   3.281  1.00  0.460          H  
ATOM    969 2HG1 ILE A  62      -0.983   2.140   3.779  1.00  0.460          H  
ATOM    970 1HG2 ILE A  62       2.445   2.002   5.519  1.00  0.460          H  
ATOM    971 2HG2 ILE A  62       2.743   0.366   4.983  1.00  0.460          H  
ATOM    972 3HG2 ILE A  62       2.733   1.677   3.799  1.00  0.460          H  
ATOM    973 1HD1 ILE A  62      -0.599   4.188   4.872  1.00  0.460          H  
ATOM    974 2HD1 ILE A  62      -0.607   2.819   6.001  1.00  0.460          H  
ATOM    975 3HD1 ILE A  62       0.906   3.604   5.569  1.00  0.460          H  
ATOM    976  N   VAL A  63       2.285  -1.488   2.806  1.00  0.300          N  
ATOM    977  CA  VAL A  63       3.048  -2.721   2.972  1.00  0.360          C  
ATOM    978  C   VAL A  63       4.480  -2.433   3.414  1.00  0.380          C  
ATOM    979  O   VAL A  63       5.133  -3.284   4.033  1.00  0.440          O  
ATOM    980  CB  VAL A  63       3.024  -3.562   1.666  1.00  0.480          C  
ATOM    981  CG1 VAL A  63       1.575  -3.954   1.322  1.00  0.480          C  
ATOM    982  CG2 VAL A  63       3.653  -2.800   0.474  1.00  0.480          C  
ATOM    983  H   VAL A  63       2.513  -0.806   2.080  1.00  0.360          H  
ATOM    984  HA  VAL A  63       2.572  -3.319   3.748  1.00  0.430          H  
ATOM    985  HB  VAL A  63       3.571  -4.466   1.849  1.00  0.580          H  
ATOM    986 1HG1 VAL A  63       1.576  -4.581   0.449  1.00  0.580          H  
ATOM    987 2HG1 VAL A  63       1.134  -4.484   2.128  1.00  0.580          H  
ATOM    988 3HG1 VAL A  63       0.989  -3.058   1.131  1.00  0.580          H  
ATOM    989 1HG2 VAL A  63       3.627  -3.432  -0.414  1.00  0.580          H  
ATOM    990 2HG2 VAL A  63       3.100  -1.909   0.285  1.00  0.580          H  
ATOM    991 3HG2 VAL A  63       4.668  -2.540   0.682  1.00  0.580          H  
ATOM    992  N   ARG A  64       4.945  -1.211   3.126  1.00  0.360          N  
ATOM    993  CA  ARG A  64       6.278  -0.751   3.502  1.00  0.420          C  
ATOM    994  C   ARG A  64       6.233   0.691   4.014  1.00  0.400          C  
ATOM    995  O   ARG A  64       5.480   1.521   3.489  1.00  0.370          O  
ATOM    996  CB  ARG A  64       7.261  -0.844   2.340  1.00  0.560          C  
ATOM    997  CG  ARG A  64       7.579  -2.262   1.853  1.00  0.560          C  
ATOM    998  CD  ARG A  64       8.743  -2.287   0.924  1.00  0.560          C  
ATOM    999  NE  ARG A  64       8.501  -1.663  -0.381  1.00  0.560          N  
ATOM   1000  CZ  ARG A  64       8.023  -2.290  -1.499  1.00  0.560          C  
ATOM   1001  NH1 ARG A  64       7.698  -3.579  -1.490  1.00  0.560          N  
ATOM   1002  NH2 ARG A  64       7.916  -1.581  -2.621  1.00  0.560          N  
ATOM   1003  H   ARG A  64       4.346  -0.589   2.583  1.00  0.430          H  
ATOM   1004  HA  ARG A  64       6.648  -1.391   4.297  1.00  0.500          H  
ATOM   1005 1HB  ARG A  64       6.871  -0.286   1.510  1.00  0.680          H  
ATOM   1006 2HB  ARG A  64       8.193  -0.369   2.622  1.00  0.680          H  
ATOM   1007 1HG  ARG A  64       7.793  -2.900   2.701  1.00  0.680          H  
ATOM   1008 2HG  ARG A  64       6.744  -2.674   1.326  1.00  0.680          H  
ATOM   1009 1HD  ARG A  64       9.565  -1.751   1.389  1.00  0.680          H  
ATOM   1010 2HD  ARG A  64       9.049  -3.307   0.765  1.00  0.680          H  
ATOM   1011  HE  ARG A  64       8.732  -0.681  -0.464  1.00  0.680          H  
ATOM   1012 1HH1 ARG A  64       7.778  -4.153  -0.631  1.00  0.680          H  
ATOM   1013 2HH1 ARG A  64       7.360  -4.047  -2.354  1.00  0.680          H  
ATOM   1014 1HH2 ARG A  64       8.179  -0.607  -2.631  1.00  0.680          H  
ATOM   1015 2HH2 ARG A  64       7.614  -2.014  -3.487  1.00  0.680          H  
ATOM   1016  N   THR A  65       7.067   1.001   5.009  1.00  0.440          N  
ATOM   1017  CA  THR A  65       7.190   2.373   5.481  1.00  0.470          C  
ATOM   1018  C   THR A  65       8.606   2.718   5.914  1.00  0.550          C  
ATOM   1019  O   THR A  65       9.331   1.865   6.448  1.00  0.590          O  
ATOM   1020  CB  THR A  65       6.257   2.676   6.665  1.00  0.650          C  
ATOM   1021  OG1 THR A  65       6.332   4.087   6.949  1.00  0.650          O  
ATOM   1022  CG2 THR A  65       6.695   1.898   7.920  1.00  0.650          C  
ATOM   1023  H   THR A  65       7.620   0.276   5.430  1.00  0.530          H  
ATOM   1024  HA  THR A  65       6.926   3.027   4.665  1.00  0.560          H  
ATOM   1025  HB  THR A  65       5.234   2.405   6.398  1.00  0.780          H  
ATOM   1026  HG1 THR A  65       5.910   4.550   6.201  1.00  0.780          H  
ATOM   1027 1HG2 THR A  65       6.025   2.131   8.744  1.00  0.780          H  
ATOM   1028 2HG2 THR A  65       6.673   0.843   7.724  1.00  0.780          H  
ATOM   1029 3HG2 THR A  65       7.694   2.185   8.196  1.00  0.780          H  
ATOM   1030  N   LYS A  66       8.953   3.997   5.740  1.00  0.590          N  
ATOM   1031  CA  LYS A  66      10.238   4.557   6.153  1.00  0.690          C  
ATOM   1032  C   LYS A  66      10.435   4.618   7.655  1.00  0.720          C  
ATOM   1033  O   LYS A  66      11.567   4.626   8.132  1.00  0.800          O  
ATOM   1034  CB  LYS A  66      10.442   5.970   5.599  1.00  0.930          C  
ATOM   1035  CG  LYS A  66      10.680   6.043   4.116  1.00  0.930          C  
ATOM   1036  CD  LYS A  66      10.927   7.489   3.654  1.00  0.930          C  
ATOM   1037  CE  LYS A  66      11.172   7.562   2.146  1.00  0.930          C  
ATOM   1038  NZ  LYS A  66      11.420   8.957   1.671  1.00  0.930          N  
ATOM   1039  H   LYS A  66       8.263   4.600   5.295  1.00  0.710          H  
ATOM   1040  HA  LYS A  66      11.022   3.919   5.747  1.00  0.830          H  
ATOM   1041 1HB  LYS A  66       9.561   6.571   5.824  1.00  1.110          H  
ATOM   1042 2HB  LYS A  66      11.290   6.432   6.103  1.00  1.110          H  
ATOM   1043 1HG  LYS A  66      11.546   5.422   3.862  1.00  1.110          H  
ATOM   1044 2HG  LYS A  66       9.812   5.647   3.604  1.00  1.110          H  
ATOM   1045 1HD  LYS A  66      10.063   8.103   3.903  1.00  1.110          H  
ATOM   1046 2HD  LYS A  66      11.799   7.889   4.170  1.00  1.110          H  
ATOM   1047 1HE  LYS A  66      12.032   6.942   1.891  1.00  1.110          H  
ATOM   1048 2HE  LYS A  66      10.293   7.172   1.636  1.00  1.110          H  
ATOM   1049 1HZ  LYS A  66      11.566   8.937   0.668  1.00  1.110          H  
ATOM   1050 2HZ  LYS A  66      10.624   9.541   1.884  1.00  1.110          H  
ATOM   1051 3HZ  LYS A  66      12.240   9.327   2.124  1.00  1.110          H  
ATOM   1052  N   LYS A  67       9.363   4.820   8.401  1.00  0.680          N  
ATOM   1053  CA  LYS A  67       9.532   4.965   9.833  1.00  0.740          C  
ATOM   1054  C   LYS A  67       8.849   3.830  10.583  1.00  0.770          C  
ATOM   1055  O   LYS A  67       8.996   4.578  11.541  1.00  1.570          O  
ATOM   1056  CB  LYS A  67       8.976   6.351  10.254  1.00  1.010          C  
ATOM   1057  CG  LYS A  67       9.563   7.561   9.483  1.00  1.010          C  
ATOM   1058  CD  LYS A  67      11.044   7.808   9.793  1.00  1.010          C  
ATOM   1059  CE  LYS A  67      11.549   9.067   9.087  1.00  1.010          C  
ATOM   1060  NZ  LYS A  67      12.996   9.332   9.361  1.00  1.010          N  
ATOM   1061  H   LYS A  67       8.435   4.875   7.979  1.00  0.820          H  
ATOM   1062  HA  LYS A  67      10.591   4.917  10.079  1.00  0.890          H  
ATOM   1063 1HB  LYS A  67       7.893   6.361  10.135  1.00  1.210          H  
ATOM   1064 2HB  LYS A  67       9.199   6.585  11.301  1.00  1.210          H  
ATOM   1065 1HG  LYS A  67       9.454   7.397   8.414  1.00  1.210          H  
ATOM   1066 2HG  LYS A  67       9.001   8.454   9.748  1.00  1.210          H  
ATOM   1067 1HD  LYS A  67      11.180   7.917  10.870  1.00  1.210          H  
ATOM   1068 2HD  LYS A  67      11.637   6.961   9.452  1.00  1.210          H  
ATOM   1069 1HE  LYS A  67      11.409   8.946   8.012  1.00  1.210          H  
ATOM   1070 2HE  LYS A  67      10.964   9.922   9.425  1.00  1.210          H  
ATOM   1071 1HZ  LYS A  67      13.283  10.170   8.874  1.00  1.210          H  
ATOM   1072 2HZ  LYS A  67      13.136   9.458  10.355  1.00  1.210          H  
ATOM   1073 3HZ  LYS A  67      13.549   8.551   9.040  1.00  1.210          H  
ATOM   1074  N   GLY A  68       9.683   2.812  10.725  1.00  0.990          N  
ATOM   1075  CA  GLY A  68       9.187   1.444  10.855  1.00  0.910          C  
ATOM   1076  C   GLY A  68       8.412   1.124  12.137  1.00  0.840          C  
ATOM   1077  O   GLY A  68       8.002   2.013  12.880  1.00  1.010          O  
ATOM   1078  H   GLY A  68      10.549   3.016  11.199  1.00  1.190          H  
ATOM   1079 1HA  GLY A  68       8.596   1.172   9.988  1.00  1.090          H  
ATOM   1080 2HA  GLY A  68      10.062   0.814  10.835  1.00  1.090          H  
ATOM   1081  N   GLN A  69       8.115  -0.156  12.333  1.00  0.730          N  
ATOM   1082  CA  GLN A  69       7.310  -0.581  13.481  1.00  0.720          C  
ATOM   1083  C   GLN A  69       8.056  -1.432  14.498  1.00  0.760          C  
ATOM   1084  O   GLN A  69       9.034  -2.117  14.179  1.00  0.810          O  
ATOM   1085  CB  GLN A  69       6.045  -1.295  13.002  1.00  1.010          C  
ATOM   1086  CG  GLN A  69       5.127  -0.396  12.180  1.00  1.010          C  
ATOM   1087  CD  GLN A  69       4.541   0.688  13.043  1.00  1.010          C  
ATOM   1088  OE1 GLN A  69       3.926   0.376  14.062  1.00  1.010          O  
ATOM   1089  NE2 GLN A  69       4.738   1.945  12.681  1.00  1.010          N  
ATOM   1090  H   GLN A  69       8.501  -0.835  11.670  1.00  0.880          H  
ATOM   1091  HA  GLN A  69       6.990   0.315  14.012  1.00  0.860          H  
ATOM   1092 1HB  GLN A  69       6.320  -2.163  12.394  1.00  1.210          H  
ATOM   1093 2HB  GLN A  69       5.485  -1.667  13.861  1.00  1.210          H  
ATOM   1094 1HG  GLN A  69       5.689   0.066  11.371  1.00  1.210          H  
ATOM   1095 2HG  GLN A  69       4.311  -0.995  11.780  1.00  1.210          H  
ATOM   1096 1HE2 GLN A  69       4.378   2.689  13.248  1.00  1.210          H  
ATOM   1097 2HE2 GLN A  69       5.251   2.166  11.851  1.00  1.210          H  
ATOM   1098  N   GLN A  70       7.572  -1.403  15.742  1.00  0.780          N  
ATOM   1099  CA  GLN A  70       8.150  -2.216  16.806  1.00  0.860          C  
ATOM   1100  C   GLN A  70       7.274  -3.400  17.167  1.00  0.860          C  
ATOM   1101  O   GLN A  70       6.101  -3.246  17.511  1.00  0.890          O  
ATOM   1102  CB  GLN A  70       8.388  -1.378  18.062  1.00  1.170          C  
ATOM   1103  CG  GLN A  70       9.016  -2.155  19.213  1.00  1.170          C  
ATOM   1104  CD  GLN A  70       9.299  -1.281  20.400  1.00  1.170          C  
ATOM   1105  OE1 GLN A  70       8.694  -0.216  20.558  1.00  1.170          O  
ATOM   1106  NE2 GLN A  70      10.224  -1.707  21.245  1.00  1.170          N  
ATOM   1107  H   GLN A  70       6.776  -0.811  15.953  1.00  0.940          H  
ATOM   1108  HA  GLN A  70       9.109  -2.610  16.467  1.00  1.030          H  
ATOM   1109 1HB  GLN A  70       9.044  -0.544  17.824  1.00  1.410          H  
ATOM   1110 2HB  GLN A  70       7.441  -0.966  18.410  1.00  1.410          H  
ATOM   1111 1HG  GLN A  70       8.328  -2.937  19.539  1.00  1.410          H  
ATOM   1112 2HG  GLN A  70       9.951  -2.608  18.875  1.00  1.410          H  
ATOM   1113 1HE2 GLN A  70      10.458  -1.162  22.052  1.00  1.410          H  
ATOM   1114 2HE2 GLN A  70      10.694  -2.575  21.076  1.00  1.410          H  
ATOM   1115  N   ARG A  71       7.863  -4.581  17.111  1.00  0.880          N  
ATOM   1116  CA  ARG A  71       7.184  -5.814  17.458  1.00  0.900          C  
ATOM   1117  C   ARG A  71       7.354  -6.119  18.940  1.00  0.900          C  
ATOM   1118  O   ARG A  71       8.337  -5.712  19.570  1.00  0.970          O  
ATOM   1119  CB  ARG A  71       7.721  -6.957  16.620  1.00  1.250          C  
ATOM   1120  CG  ARG A  71       7.566  -6.795  15.103  1.00  1.250          C  
ATOM   1121  CD  ARG A  71       6.155  -6.912  14.667  1.00  1.250          C  
ATOM   1122  NE  ARG A  71       5.623  -8.247  14.937  1.00  1.250          N  
ATOM   1123  CZ  ARG A  71       4.314  -8.593  14.917  1.00  1.250          C  
ATOM   1124  NH1 ARG A  71       3.376  -7.701  14.677  1.00  1.250          N  
ATOM   1125  NH2 ARG A  71       3.971  -9.849  15.135  1.00  1.250          N  
ATOM   1126  H   ARG A  71       8.833  -4.641  16.790  1.00  1.060          H  
ATOM   1127  HA  ARG A  71       6.120  -5.698  17.266  1.00  1.080          H  
ATOM   1128 1HB  ARG A  71       8.784  -7.045  16.806  1.00  1.500          H  
ATOM   1129 2HB  ARG A  71       7.257  -7.894  16.926  1.00  1.500          H  
ATOM   1130 1HG  ARG A  71       7.942  -5.815  14.800  1.00  1.500          H  
ATOM   1131 2HG  ARG A  71       8.144  -7.573  14.603  1.00  1.500          H  
ATOM   1132 1HD  ARG A  71       5.535  -6.172  15.158  1.00  1.500          H  
ATOM   1133 2HD  ARG A  71       6.117  -6.750  13.593  1.00  1.500          H  
ATOM   1134  HE  ARG A  71       6.296  -8.984  15.123  1.00  1.500          H  
ATOM   1135 1HH1 ARG A  71       3.617  -6.735  14.517  1.00  1.500          H  
ATOM   1136 2HH1 ARG A  71       2.380  -7.996  14.648  1.00  1.500          H  
ATOM   1137 1HH2 ARG A  71       4.675 -10.545  15.318  1.00  1.500          H  
ATOM   1138 2HH2 ARG A  71       2.973 -10.122  15.093  1.00  1.500          H  
ATOM   1139  N   GLN A  72       6.419  -6.887  19.491  1.00  0.930          N  
ATOM   1140  CA  GLN A  72       6.449  -7.283  20.897  1.00  0.910          C  
ATOM   1141  C   GLN A  72       7.596  -8.231  21.221  1.00  0.890          C  
ATOM   1142  O   GLN A  72       7.917  -8.460  22.384  1.00  0.920          O  
ATOM   1143  CB  GLN A  72       5.114  -7.929  21.302  1.00  1.280          C  
ATOM   1144  CG  GLN A  72       4.836  -9.330  20.713  1.00  1.280          C  
ATOM   1145  CD  GLN A  72       4.225  -9.297  19.330  1.00  1.280          C  
ATOM   1146  OE1 GLN A  72       4.503  -8.397  18.519  1.00  1.280          O  
ATOM   1147  NE2 GLN A  72       3.388 -10.283  19.048  1.00  1.280          N  
ATOM   1148  H   GLN A  72       5.633  -7.194  18.916  1.00  1.120          H  
ATOM   1149  HA  GLN A  72       6.585  -6.382  21.496  1.00  1.090          H  
ATOM   1150 1HB  GLN A  72       5.077  -8.019  22.387  1.00  1.540          H  
ATOM   1151 2HB  GLN A  72       4.295  -7.277  21.004  1.00  1.540          H  
ATOM   1152 1HG  GLN A  72       5.745  -9.918  20.669  1.00  1.540          H  
ATOM   1153 2HG  GLN A  72       4.124  -9.825  21.370  1.00  1.540          H  
ATOM   1154 1HE2 GLN A  72       2.945 -10.332  18.150  1.00  1.540          H  
ATOM   1155 2HE2 GLN A  72       3.193 -10.989  19.732  1.00  1.540          H  
ATOM   1156  N   ASP A  73       8.188  -8.815  20.189  1.00  0.930          N  
ATOM   1157  CA  ASP A  73       9.284  -9.746  20.341  1.00  1.030          C  
ATOM   1158  C   ASP A  73      10.655  -9.061  20.368  1.00  1.000          C  
ATOM   1159  O   ASP A  73      11.675  -9.740  20.505  1.00  1.080          O  
ATOM   1160  CB  ASP A  73       9.202 -10.781  19.221  1.00  1.400          C  
ATOM   1161  CG  ASP A  73       9.358 -10.151  17.856  1.00  1.400          C  
ATOM   1162  OD1 ASP A  73       9.756  -8.996  17.795  1.00  1.400          O  
ATOM   1163  OD2 ASP A  73       9.038 -10.787  16.882  1.00  1.400          O  
ATOM   1164  H   ASP A  73       7.874  -8.582  19.256  1.00  1.120          H  
ATOM   1165  HA  ASP A  73       9.154 -10.267  21.290  1.00  1.240          H  
ATOM   1166 1HB  ASP A  73       9.988 -11.526  19.356  1.00  1.680          H  
ATOM   1167 2HB  ASP A  73       8.240 -11.298  19.270  1.00  1.680          H  
ATOM   1168  N   GLY A  74      10.678  -7.719  20.330  1.00  0.940          N  
ATOM   1169  CA  GLY A  74      11.926  -6.962  20.368  1.00  0.990          C  
ATOM   1170  C   GLY A  74      12.508  -6.630  18.987  1.00  0.950          C  
ATOM   1171  O   GLY A  74      13.593  -6.046  18.873  1.00  1.140          O  
ATOM   1172  H   GLY A  74       9.800  -7.202  20.223  1.00  1.130          H  
ATOM   1173 1HA  GLY A  74      11.756  -6.037  20.916  1.00  1.190          H  
ATOM   1174 2HA  GLY A  74      12.657  -7.529  20.938  1.00  1.190          H  
ATOM   1175  N   THR A  75      11.792  -6.972  17.925  1.00  0.830          N  
ATOM   1176  CA  THR A  75      12.267  -6.676  16.576  1.00  0.820          C  
ATOM   1177  C   THR A  75      11.704  -5.358  16.013  1.00  0.840          C  
ATOM   1178  O   THR A  75      10.508  -5.068  16.105  1.00  0.860          O  
ATOM   1179  CB  THR A  75      11.911  -7.828  15.618  1.00  1.150          C  
ATOM   1180  OG1 THR A  75      12.519  -9.031  16.087  1.00  1.150          O  
ATOM   1181  CG2 THR A  75      12.430  -7.534  14.236  1.00  1.150          C  
ATOM   1182  H   THR A  75      10.923  -7.515  18.043  1.00  1.000          H  
ATOM   1183  HA  THR A  75      13.353  -6.586  16.603  1.00  0.980          H  
ATOM   1184  HB  THR A  75      10.829  -7.965  15.587  1.00  1.380          H  
ATOM   1185  HG1 THR A  75      11.997  -9.331  16.852  1.00  1.380          H  
ATOM   1186 1HG2 THR A  75      12.178  -8.363  13.614  1.00  1.380          H  
ATOM   1187 2HG2 THR A  75      11.980  -6.636  13.825  1.00  1.380          H  
ATOM   1188 3HG2 THR A  75      13.510  -7.412  14.280  1.00  1.380          H  
ATOM   1189  N   HIS A  76      12.576  -4.558  15.408  1.00  0.880          N  
ATOM   1190  CA  HIS A  76      12.197  -3.306  14.761  1.00  0.910          C  
ATOM   1191  C   HIS A  76      12.336  -3.424  13.225  1.00  0.910          C  
ATOM   1192  O   HIS A  76      13.413  -3.718  12.682  1.00  0.930          O  
ATOM   1193  CB  HIS A  76      13.068  -2.170  15.292  1.00  1.260          C  
ATOM   1194  CG  HIS A  76      12.908  -1.900  16.754  1.00  1.260          C  
ATOM   1195  ND1 HIS A  76      12.249  -0.794  17.241  1.00  1.260          N  
ATOM   1196  CD2 HIS A  76      13.312  -2.605  17.834  1.00  1.260          C  
ATOM   1197  CE1 HIS A  76      12.275  -0.821  18.562  1.00  1.260          C  
ATOM   1198  NE2 HIS A  76      12.908  -1.913  18.948  1.00  1.260          N  
ATOM   1199  H   HIS A  76      13.558  -4.820  15.381  1.00  1.060          H  
ATOM   1200  HA  HIS A  76      11.160  -3.073  14.987  1.00  1.090          H  
ATOM   1201 1HB  HIS A  76      14.090  -2.418  15.132  1.00  1.510          H  
ATOM   1202 2HB  HIS A  76      12.855  -1.257  14.739  1.00  1.510          H  
ATOM   1203  HD1 HIS A  76      11.620  -0.213  16.723  1.00  1.510          H  
ATOM   1204  HD2 HIS A  76      13.849  -3.539  17.935  1.00  1.510          H  
ATOM   1205  HE1 HIS A  76      11.806  -0.023  19.140  1.00  1.510          H  
ATOM   1206  N   LEU A  77      11.222  -3.214  12.520  1.00  0.900          N  
ATOM   1207  CA  LEU A  77      11.206  -3.337  11.055  1.00  0.900          C  
ATOM   1208  C   LEU A  77      10.989  -2.040  10.296  1.00  0.840          C  
ATOM   1209  O   LEU A  77       9.928  -1.420  10.404  1.00  0.780          O  
ATOM   1210  CB  LEU A  77      10.119  -4.322  10.621  1.00  1.260          C  
ATOM   1211  CG  LEU A  77       9.881  -4.453   9.088  1.00  1.260          C  
ATOM   1212  CD1 LEU A  77      11.135  -4.976   8.391  1.00  1.260          C  
ATOM   1213  CD2 LEU A  77       8.713  -5.397   8.874  1.00  1.260          C  
ATOM   1214  H   LEU A  77      10.375  -2.963  13.040  1.00  1.080          H  
ATOM   1215  HA  LEU A  77      12.174  -3.735  10.755  1.00  1.080          H  
ATOM   1216 1HB  LEU A  77      10.376  -5.310  11.001  1.00  1.510          H  
ATOM   1217 2HB  LEU A  77       9.173  -4.019  11.079  1.00  1.510          H  
ATOM   1218  HG  LEU A  77       9.637  -3.482   8.659  1.00  1.510          H  
ATOM   1219 1HD1 LEU A  77      10.933  -5.071   7.333  1.00  1.510          H  
ATOM   1220 2HD1 LEU A  77      11.973  -4.300   8.522  1.00  1.510          H  
ATOM   1221 3HD1 LEU A  77      11.391  -5.936   8.799  1.00  1.510          H  
ATOM   1222 1HD2 LEU A  77       8.518  -5.509   7.828  1.00  1.510          H  
ATOM   1223 2HD2 LEU A  77       8.955  -6.372   9.300  1.00  1.510          H  
ATOM   1224 3HD2 LEU A  77       7.818  -5.005   9.366  1.00  1.510          H  
ATOM   1225  N   LYS A  78      11.974  -1.664   9.474  1.00  0.870          N  
ATOM   1226  CA  LYS A  78      11.943  -0.431   8.690  1.00  0.820          C  
ATOM   1227  C   LYS A  78      12.242  -0.709   7.215  1.00  0.790          C  
ATOM   1228  O   LYS A  78      12.980  -1.634   6.904  1.00  0.850          O  
ATOM   1229  CB  LYS A  78      12.958   0.544   9.293  1.00  1.170          C  
ATOM   1230  CG  LYS A  78      13.131   1.827   8.542  1.00  1.170          C  
ATOM   1231  CD  LYS A  78      13.980   2.858   9.312  1.00  1.170          C  
ATOM   1232  CE  LYS A  78      15.463   2.498   9.349  1.00  1.170          C  
ATOM   1233  NZ  LYS A  78      16.274   3.613   9.911  1.00  1.170          N  
ATOM   1234  H   LYS A  78      12.823  -2.243   9.409  1.00  1.040          H  
ATOM   1235  HA  LYS A  78      10.946   0.002   8.743  1.00  0.980          H  
ATOM   1236 1HB  LYS A  78      12.648   0.794  10.304  1.00  1.400          H  
ATOM   1237 2HB  LYS A  78      13.918   0.046   9.372  1.00  1.400          H  
ATOM   1238 1HG  LYS A  78      13.623   1.634   7.586  1.00  1.400          H  
ATOM   1239 2HG  LYS A  78      12.150   2.245   8.341  1.00  1.400          H  
ATOM   1240 1HD  LYS A  78      13.871   3.831   8.831  1.00  1.400          H  
ATOM   1241 2HD  LYS A  78      13.607   2.940  10.332  1.00  1.400          H  
ATOM   1242 1HE  LYS A  78      15.607   1.617   9.968  1.00  1.400          H  
ATOM   1243 2HE  LYS A  78      15.807   2.280   8.337  1.00  1.400          H  
ATOM   1244 1HZ  LYS A  78      17.251   3.357   9.925  1.00  1.400          H  
ATOM   1245 2HZ  LYS A  78      16.152   4.434   9.336  1.00  1.400          H  
ATOM   1246 3HZ  LYS A  78      15.966   3.812  10.848  1.00  1.400          H  
ATOM   1247  N   PHE A  79      11.695   0.089   6.301  1.00  0.740          N  
ATOM   1248  CA  PHE A  79      11.989  -0.094   4.877  1.00  0.750          C  
ATOM   1249  C   PHE A  79      12.621   1.146   4.243  1.00  0.800          C  
ATOM   1250  O   PHE A  79      12.578   2.241   4.799  1.00  0.810          O  
ATOM   1251  CB  PHE A  79      10.737  -0.483   4.117  1.00  1.050          C  
ATOM   1252  CG  PHE A  79      10.135  -1.813   4.542  1.00  1.050          C  
ATOM   1253  CD1 PHE A  79       9.175  -1.877   5.547  1.00  1.050          C  
ATOM   1254  CD2 PHE A  79      10.514  -2.995   3.918  1.00  1.050          C  
ATOM   1255  CE1 PHE A  79       8.599  -3.076   5.894  1.00  1.050          C  
ATOM   1256  CE2 PHE A  79       9.939  -4.189   4.273  1.00  1.050          C  
ATOM   1257  CZ  PHE A  79       8.978  -4.227   5.251  1.00  1.050          C  
ATOM   1258  H   PHE A  79      11.042   0.838   6.566  1.00  0.890          H  
ATOM   1259  HA  PHE A  79      12.704  -0.909   4.772  1.00  0.900          H  
ATOM   1260 1HB  PHE A  79       9.984   0.298   4.238  1.00  1.260          H  
ATOM   1261 2HB  PHE A  79      10.973  -0.543   3.056  1.00  1.260          H  
ATOM   1262  HD1 PHE A  79       8.881  -0.966   6.055  1.00  1.260          H  
ATOM   1263  HD2 PHE A  79      11.275  -2.974   3.129  1.00  1.260          H  
ATOM   1264  HE1 PHE A  79       7.844  -3.110   6.679  1.00  1.260          H  
ATOM   1265  HE2 PHE A  79      10.246  -5.105   3.772  1.00  1.260          H  
ATOM   1266  HZ  PHE A  79       8.526  -5.174   5.518  1.00  1.260          H  
ATOM   1267  N   HIS A  80      13.244   0.965   3.072  1.00  0.850          N  
ATOM   1268  CA  HIS A  80      13.879   2.048   2.328  1.00  0.900          C  
ATOM   1269  C   HIS A  80      12.897   3.081   1.789  1.00  0.840          C  
ATOM   1270  O   HIS A  80      13.311   4.177   1.406  1.00  0.960          O  
ATOM   1271  CB  HIS A  80      14.626   1.469   1.131  1.00  1.240          C  
ATOM   1272  CG  HIS A  80      13.695   0.990   0.044  1.00  1.240          C  
ATOM   1273  ND1 HIS A  80      12.854  -0.089   0.206  1.00  1.240          N  
ATOM   1274  CD2 HIS A  80      13.503   1.428  -1.222  1.00  1.240          C  
ATOM   1275  CE1 HIS A  80      12.175  -0.288  -0.910  1.00  1.240          C  
ATOM   1276  NE2 HIS A  80      12.550   0.618  -1.794  1.00  1.240          N  
ATOM   1277  H   HIS A  80      13.320   0.024   2.673  1.00  1.020          H  
ATOM   1278  HA  HIS A  80      14.589   2.561   2.975  1.00  1.080          H  
ATOM   1279 1HB  HIS A  80      15.285   2.227   0.711  1.00  1.490          H  
ATOM   1280 2HB  HIS A  80      15.243   0.637   1.457  1.00  1.490          H  
ATOM   1281  HD2 HIS A  80      14.010   2.268  -1.698  1.00  1.490          H  
ATOM   1282  HE1 HIS A  80      11.437  -1.071  -1.073  1.00  1.490          H  
ATOM   1283  HE2 HIS A  80      12.200   0.707  -2.739  1.00  1.490          H  
ATOM   1284  N   ASP A  81      11.612   2.739   1.723  1.00  0.720          N  
ATOM   1285  CA  ASP A  81      10.636   3.690   1.227  1.00  0.680          C  
ATOM   1286  C   ASP A  81       9.216   3.368   1.716  1.00  0.610          C  
ATOM   1287  O   ASP A  81       8.982   2.378   2.410  1.00  0.650          O  
ATOM   1288  CB  ASP A  81      10.720   3.737  -0.310  1.00  0.970          C  
ATOM   1289  CG  ASP A  81      10.301   5.082  -0.949  1.00  0.970          C  
ATOM   1290  OD1 ASP A  81       9.577   5.822  -0.317  1.00  0.970          O  
ATOM   1291  OD2 ASP A  81      10.654   5.315  -2.088  1.00  0.970          O  
ATOM   1292  H   ASP A  81      11.331   1.824   2.047  1.00  0.860          H  
ATOM   1293  HA  ASP A  81      10.903   4.670   1.599  1.00  0.820          H  
ATOM   1294 1HB  ASP A  81      11.737   3.541  -0.617  1.00  1.160          H  
ATOM   1295 2HB  ASP A  81      10.099   2.943  -0.725  1.00  1.160          H  
ATOM   1296  N   ASN A  82       8.274   4.214   1.323  1.00  0.580          N  
ATOM   1297  CA  ASN A  82       6.855   4.088   1.625  1.00  0.520          C  
ATOM   1298  C   ASN A  82       6.109   3.492   0.429  1.00  0.480          C  
ATOM   1299  O   ASN A  82       6.154   4.054  -0.672  1.00  0.540          O  
ATOM   1300  CB  ASN A  82       6.269   5.438   2.009  1.00  0.750          C  
ATOM   1301  CG  ASN A  82       6.790   6.046   3.292  1.00  0.750          C  
ATOM   1302  OD1 ASN A  82       6.827   5.382   4.342  1.00  0.750          O  
ATOM   1303  ND2 ASN A  82       7.169   7.295   3.234  1.00  0.750          N  
ATOM   1304  H   ASN A  82       8.580   5.007   0.761  1.00  0.700          H  
ATOM   1305  HA  ASN A  82       6.732   3.398   2.452  1.00  0.620          H  
ATOM   1306 1HB  ASN A  82       6.388   6.149   1.186  1.00  0.900          H  
ATOM   1307 2HB  ASN A  82       5.242   5.295   2.168  1.00  0.900          H  
ATOM   1308 1HD2 ASN A  82       7.511   7.755   4.053  1.00  0.900          H  
ATOM   1309 2HD2 ASN A  82       7.109   7.797   2.368  1.00  0.900          H  
ATOM   1310  N   ALA A  83       5.408   2.378   0.629  1.00  0.390          N  
ATOM   1311  CA  ALA A  83       4.725   1.728  -0.492  1.00  0.350          C  
ATOM   1312  C   ALA A  83       3.448   1.019  -0.087  1.00  0.280          C  
ATOM   1313  O   ALA A  83       3.274   0.600   1.072  1.00  0.270          O  
ATOM   1314  CB  ALA A  83       5.637   0.718  -1.170  1.00  0.510          C  
ATOM   1315  H   ALA A  83       5.371   1.986   1.575  1.00  0.470          H  
ATOM   1316  HA  ALA A  83       4.462   2.503  -1.204  1.00  0.420          H  
ATOM   1317 1HB  ALA A  83       5.118   0.290  -2.028  1.00  0.610          H  
ATOM   1318 2HB  ALA A  83       6.539   1.215  -1.504  1.00  0.610          H  
ATOM   1319 3HB  ALA A  83       5.888  -0.066  -0.479  1.00  0.610          H  
ATOM   1320  N   CYS A  84       2.589   0.821  -1.088  1.00  0.250          N  
ATOM   1321  CA  CYS A  84       1.305   0.157  -0.901  1.00  0.230          C  
ATOM   1322  C   CYS A  84       0.830  -0.674  -2.071  1.00  0.260          C  
ATOM   1323  O   CYS A  84       1.352  -0.604  -3.188  1.00  0.280          O  
ATOM   1324  CB  CYS A  84       0.215   1.192  -0.656  1.00  0.330          C  
ATOM   1325  SG  CYS A  84      -0.018   2.310  -2.041  1.00  0.330          S  
ATOM   1326  H   CYS A  84       2.851   1.189  -2.010  1.00  0.300          H  
ATOM   1327  HA  CYS A  84       1.378  -0.489  -0.032  1.00  0.280          H  
ATOM   1328 1HB  CYS A  84      -0.720   0.687  -0.495  1.00  0.400          H  
ATOM   1329 2HB  CYS A  84       0.423   1.740   0.231  1.00  0.400          H  
ATOM   1330  HG  CYS A  84       1.156   2.927  -1.900  1.00  0.400          H  
ATOM   1331  N   VAL A  85      -0.206  -1.439  -1.792  1.00  0.300          N  
ATOM   1332  CA  VAL A  85      -0.871  -2.290  -2.760  1.00  0.370          C  
ATOM   1333  C   VAL A  85      -2.303  -1.842  -2.948  1.00  0.390          C  
ATOM   1334  O   VAL A  85      -3.025  -1.615  -1.972  1.00  0.410          O  
ATOM   1335  CB  VAL A  85      -0.820  -3.756  -2.285  1.00  0.490          C  
ATOM   1336  CG1 VAL A  85      -1.598  -4.677  -3.244  1.00  0.490          C  
ATOM   1337  CG2 VAL A  85       0.649  -4.186  -2.204  1.00  0.490          C  
ATOM   1338  H   VAL A  85      -0.534  -1.423  -0.820  1.00  0.360          H  
ATOM   1339  HA  VAL A  85      -0.357  -2.211  -3.722  1.00  0.440          H  
ATOM   1340  HB  VAL A  85      -1.276  -3.828  -1.304  1.00  0.590          H  
ATOM   1341 1HG1 VAL A  85      -1.547  -5.691  -2.890  1.00  0.590          H  
ATOM   1342 2HG1 VAL A  85      -2.644  -4.380  -3.295  1.00  0.590          H  
ATOM   1343 3HG1 VAL A  85      -1.162  -4.617  -4.241  1.00  0.590          H  
ATOM   1344 1HG2 VAL A  85       0.713  -5.207  -1.844  1.00  0.590          H  
ATOM   1345 2HG2 VAL A  85       1.101  -4.116  -3.196  1.00  0.590          H  
ATOM   1346 3HG2 VAL A  85       1.180  -3.535  -1.528  1.00  0.590          H  
ATOM   1347  N   LEU A  86      -2.715  -1.672  -4.202  1.00  0.400          N  
ATOM   1348  CA  LEU A  86      -4.087  -1.254  -4.446  1.00  0.440          C  
ATOM   1349  C   LEU A  86      -4.980  -2.465  -4.275  1.00  0.550          C  
ATOM   1350  O   LEU A  86      -4.721  -3.534  -4.855  1.00  0.630          O  
ATOM   1351  CB  LEU A  86      -4.212  -0.620  -5.837  1.00  0.600          C  
ATOM   1352  CG  LEU A  86      -3.437   0.740  -6.052  1.00  0.600          C  
ATOM   1353  CD1 LEU A  86      -3.490   1.139  -7.476  1.00  0.600          C  
ATOM   1354  CD2 LEU A  86      -4.081   1.825  -5.253  1.00  0.600          C  
ATOM   1355  H   LEU A  86      -2.079  -1.886  -4.993  1.00  0.480          H  
ATOM   1356  HA  LEU A  86      -4.381  -0.530  -3.693  1.00  0.530          H  
ATOM   1357 1HB  LEU A  86      -3.815  -1.329  -6.547  1.00  0.720          H  
ATOM   1358 2HB  LEU A  86      -5.264  -0.460  -6.053  1.00  0.720          H  
ATOM   1359  HG  LEU A  86      -2.391   0.616  -5.754  1.00  0.720          H  
ATOM   1360 1HD1 LEU A  86      -2.960   2.074  -7.601  1.00  0.720          H  
ATOM   1361 2HD1 LEU A  86      -3.026   0.375  -8.078  1.00  0.720          H  
ATOM   1362 3HD1 LEU A  86      -4.510   1.266  -7.776  1.00  0.720          H  
ATOM   1363 1HD2 LEU A  86      -3.561   2.749  -5.405  1.00  0.720          H  
ATOM   1364 2HD2 LEU A  86      -5.098   1.931  -5.564  1.00  0.720          H  
ATOM   1365 3HD2 LEU A  86      -4.055   1.577  -4.235  1.00  0.720          H  
ATOM   1366  N   ILE A  87      -6.006  -2.303  -3.438  1.00  0.560          N  
ATOM   1367  CA  ILE A  87      -6.881  -3.414  -3.090  1.00  0.680          C  
ATOM   1368  C   ILE A  87      -8.368  -3.176  -3.272  1.00  0.740          C  
ATOM   1369  O   ILE A  87      -8.863  -2.047  -3.306  1.00  0.780          O  
ATOM   1370  CB  ILE A  87      -6.655  -3.845  -1.616  1.00  0.900          C  
ATOM   1371  CG1 ILE A  87      -6.976  -2.627  -0.674  1.00  0.900          C  
ATOM   1372  CG2 ILE A  87      -5.230  -4.408  -1.418  1.00  0.900          C  
ATOM   1373  CD1 ILE A  87      -7.003  -2.936   0.794  1.00  0.900          C  
ATOM   1374  H   ILE A  87      -6.172  -1.369  -3.047  1.00  0.670          H  
ATOM   1375  HA  ILE A  87      -6.611  -4.252  -3.724  1.00  0.820          H  
ATOM   1376  HB  ILE A  87      -7.375  -4.630  -1.368  1.00  1.080          H  
ATOM   1377 1HG1 ILE A  87      -6.232  -1.863  -0.839  1.00  1.080          H  
ATOM   1378 2HG1 ILE A  87      -7.950  -2.222  -0.935  1.00  1.080          H  
ATOM   1379 1HG2 ILE A  87      -5.089  -4.735  -0.396  1.00  1.080          H  
ATOM   1380 2HG2 ILE A  87      -5.088  -5.251  -2.074  1.00  1.080          H  
ATOM   1381 3HG2 ILE A  87      -4.501  -3.644  -1.653  1.00  1.080          H  
ATOM   1382 1HD1 ILE A  87      -7.233  -2.029   1.348  1.00  1.080          H  
ATOM   1383 2HD1 ILE A  87      -7.769  -3.686   0.995  1.00  1.080          H  
ATOM   1384 3HD1 ILE A  87      -6.046  -3.303   1.108  1.00  1.080          H  
ATOM   1385  N   LYS A  88      -9.065  -4.287  -3.382  1.00  0.810          N  
ATOM   1386  CA  LYS A  88     -10.498  -4.398  -3.456  1.00  0.910          C  
ATOM   1387  C   LYS A  88     -10.978  -4.462  -2.023  1.00  0.950          C  
ATOM   1388  O   LYS A  88     -10.303  -5.068  -1.173  1.00  0.930          O  
ATOM   1389  CB  LYS A  88     -10.897  -5.630  -4.285  1.00  1.230          C  
ATOM   1390  CG  LYS A  88     -12.408  -5.805  -4.591  1.00  1.230          C  
ATOM   1391  CD  LYS A  88     -12.631  -6.991  -5.570  1.00  1.230          C  
ATOM   1392  CE  LYS A  88     -14.102  -7.119  -6.043  1.00  1.230          C  
ATOM   1393  NZ  LYS A  88     -15.025  -7.610  -4.967  1.00  1.230          N  
ATOM   1394  H   LYS A  88      -8.536  -5.149  -3.379  1.00  0.970          H  
ATOM   1395  HA  LYS A  88     -10.918  -3.505  -3.910  1.00  1.090          H  
ATOM   1396 1HB  LYS A  88     -10.369  -5.597  -5.239  1.00  1.480          H  
ATOM   1397 2HB  LYS A  88     -10.561  -6.525  -3.770  1.00  1.480          H  
ATOM   1398 1HG  LYS A  88     -12.957  -6.005  -3.670  1.00  1.480          H  
ATOM   1399 2HG  LYS A  88     -12.801  -4.886  -5.032  1.00  1.480          H  
ATOM   1400 1HD  LYS A  88     -11.989  -6.873  -6.443  1.00  1.480          H  
ATOM   1401 2HD  LYS A  88     -12.359  -7.919  -5.062  1.00  1.480          H  
ATOM   1402 1HE  LYS A  88     -14.446  -6.141  -6.378  1.00  1.480          H  
ATOM   1403 2HE  LYS A  88     -14.141  -7.814  -6.880  1.00  1.480          H  
ATOM   1404 1HZ  LYS A  88     -15.960  -7.678  -5.313  1.00  1.480          H  
ATOM   1405 2HZ  LYS A  88     -14.734  -8.536  -4.620  1.00  1.480          H  
ATOM   1406 3HZ  LYS A  88     -15.021  -6.995  -4.163  1.00  1.480          H  
ATOM   1407  N   GLU A  89     -12.189  -3.966  -1.774  1.00  1.050          N  
ATOM   1408  CA  GLU A  89     -12.846  -3.962  -0.459  1.00  1.100          C  
ATOM   1409  C   GLU A  89     -12.974  -5.342   0.217  1.00  1.170          C  
ATOM   1410  O   GLU A  89     -13.333  -5.431   1.389  1.00  1.220          O  
ATOM   1411  CB  GLU A  89     -14.222  -3.291  -0.577  1.00  1.520          C  
ATOM   1412  CG  GLU A  89     -15.202  -3.973  -1.537  1.00  1.520          C  
ATOM   1413  CD  GLU A  89     -15.043  -3.498  -2.973  1.00  1.520          C  
ATOM   1414  OE1 GLU A  89     -14.068  -2.826  -3.252  1.00  1.520          O  
ATOM   1415  OE2 GLU A  89     -15.877  -3.811  -3.784  1.00  1.520          O  
ATOM   1416  H   GLU A  89     -12.692  -3.504  -2.535  1.00  1.260          H  
ATOM   1417  HA  GLU A  89     -12.243  -3.336   0.200  1.00  1.320          H  
ATOM   1418 1HB  GLU A  89     -14.694  -3.266   0.405  1.00  1.820          H  
ATOM   1419 2HB  GLU A  89     -14.096  -2.258  -0.900  1.00  1.820          H  
ATOM   1420 1HG  GLU A  89     -15.051  -5.054  -1.505  1.00  1.820          H  
ATOM   1421 2HG  GLU A  89     -16.217  -3.769  -1.201  1.00  1.820          H  
ATOM   1422  N   ASP A  90     -12.644  -6.402  -0.513  1.00  1.170          N  
ATOM   1423  CA  ASP A  90     -12.642  -7.776  -0.037  1.00  1.240          C  
ATOM   1424  C   ASP A  90     -11.240  -8.164   0.477  1.00  1.180          C  
ATOM   1425  O   ASP A  90     -10.978  -9.343   0.728  1.00  1.240          O  
ATOM   1426  CB  ASP A  90     -13.014  -8.732  -1.170  1.00  1.710          C  
ATOM   1427  CG  ASP A  90     -14.434  -8.574  -1.682  1.00  1.710          C  
ATOM   1428  OD1 ASP A  90     -15.324  -8.289  -0.929  1.00  1.710          O  
ATOM   1429  OD2 ASP A  90     -14.605  -8.714  -2.883  1.00  1.710          O  
ATOM   1430  H   ASP A  90     -12.409  -6.234  -1.479  1.00  1.400          H  
ATOM   1431  HA  ASP A  90     -13.359  -7.870   0.779  1.00  1.490          H  
ATOM   1432 1HB  ASP A  90     -12.326  -8.582  -2.002  1.00  2.050          H  
ATOM   1433 2HB  ASP A  90     -12.885  -9.759  -0.827  1.00  2.050          H  
ATOM   1434  N   LYS A  91     -10.345  -7.164   0.610  1.00  1.080          N  
ATOM   1435  CA  LYS A  91      -8.943  -7.310   1.038  1.00  1.020          C  
ATOM   1436  C   LYS A  91      -8.165  -8.138   0.050  1.00  1.020          C  
ATOM   1437  O   LYS A  91      -7.380  -9.015   0.420  1.00  1.060          O  
ATOM   1438  CB  LYS A  91      -8.793  -7.940   2.428  1.00  1.450          C  
ATOM   1439  CG  LYS A  91      -9.367  -7.154   3.567  1.00  1.450          C  
ATOM   1440  CD  LYS A  91      -9.024  -7.841   4.886  1.00  1.450          C  
ATOM   1441  CE  LYS A  91      -9.563  -7.085   6.080  1.00  1.450          C  
ATOM   1442  NZ  LYS A  91      -9.278  -7.800   7.353  1.00  1.450          N  
ATOM   1443  H   LYS A  91     -10.636  -6.227   0.331  1.00  1.300          H  
ATOM   1444  HA  LYS A  91      -8.494  -6.316   1.059  1.00  1.220          H  
ATOM   1445 1HB  LYS A  91      -9.251  -8.925   2.440  1.00  1.740          H  
ATOM   1446 2HB  LYS A  91      -7.737  -8.089   2.643  1.00  1.740          H  
ATOM   1447 1HG  LYS A  91      -8.951  -6.146   3.559  1.00  1.740          H  
ATOM   1448 2HG  LYS A  91     -10.450  -7.087   3.451  1.00  1.740          H  
ATOM   1449 1HD  LYS A  91      -9.434  -8.850   4.886  1.00  1.740          H  
ATOM   1450 2HD  LYS A  91      -7.934  -7.914   4.984  1.00  1.740          H  
ATOM   1451 1HE  LYS A  91      -9.094  -6.102   6.116  1.00  1.740          H  
ATOM   1452 2HE  LYS A  91     -10.640  -6.961   5.975  1.00  1.740          H  
ATOM   1453 1HZ  LYS A  91      -9.640  -7.271   8.129  1.00  1.740          H  
ATOM   1454 2HZ  LYS A  91      -9.711  -8.708   7.337  1.00  1.740          H  
ATOM   1455 3HZ  LYS A  91      -8.252  -7.921   7.473  1.00  1.740          H  
ATOM   1456  N   SER A  92      -8.380  -7.839  -1.216  1.00  1.000          N  
ATOM   1457  CA  SER A  92      -7.702  -8.559  -2.275  1.00  1.000          C  
ATOM   1458  C   SER A  92      -6.956  -7.582  -3.171  1.00  0.920          C  
ATOM   1459  O   SER A  92      -7.472  -6.510  -3.452  1.00  0.890          O  
ATOM   1460  CB  SER A  92      -8.724  -9.335  -3.090  1.00  1.400          C  
ATOM   1461  OG  SER A  92      -9.356 -10.331  -2.309  1.00  1.400          O  
ATOM   1462  H   SER A  92      -9.020  -7.065  -1.407  1.00  1.200          H  
ATOM   1463  HA  SER A  92      -7.034  -9.270  -1.813  1.00  1.200          H  
ATOM   1464 1HB  SER A  92      -9.472  -8.652  -3.482  1.00  1.680          H  
ATOM   1465 2HB  SER A  92      -8.223  -9.798  -3.942  1.00  1.680          H  
ATOM   1466  HG  SER A  92      -9.892  -9.852  -1.650  1.00  1.680          H  
ATOM   1467  N   PRO A  93      -5.744  -7.884  -3.641  1.00  0.880          N  
ATOM   1468  CA  PRO A  93      -5.017  -7.072  -4.587  1.00  0.810          C  
ATOM   1469  C   PRO A  93      -5.830  -6.942  -5.847  1.00  0.790          C  
ATOM   1470  O   PRO A  93      -6.475  -7.904  -6.267  1.00  0.820          O  
ATOM   1471  CB  PRO A  93      -3.742  -7.888  -4.841  1.00  1.220          C  
ATOM   1472  CG  PRO A  93      -3.583  -8.735  -3.611  1.00  1.220          C  
ATOM   1473  CD  PRO A  93      -4.993  -9.053  -3.158  1.00  1.220          C  
ATOM   1474  HA  PRO A  93      -4.790  -6.084  -4.161  1.00  0.970          H  
ATOM   1475 1HB  PRO A  93      -3.852  -8.486  -5.764  1.00  1.460          H  
ATOM   1476 2HB  PRO A  93      -2.893  -7.206  -5.004  1.00  1.460          H  
ATOM   1477 1HG  PRO A  93      -2.999  -9.638  -3.837  1.00  1.460          H  
ATOM   1478 2HG  PRO A  93      -3.026  -8.179  -2.871  1.00  1.460          H  
ATOM   1479 1HD  PRO A  93      -5.368  -9.980  -3.617  1.00  1.460          H  
ATOM   1480 2HD  PRO A  93      -4.962  -9.093  -2.061  1.00  1.460          H  
ATOM   1481  N   ARG A  94      -5.687  -5.825  -6.532  1.00  0.780          N  
ATOM   1482  CA  ARG A  94      -6.381  -5.656  -7.801  1.00  0.770          C  
ATOM   1483  C   ARG A  94      -5.364  -5.797  -8.900  1.00  0.810          C  
ATOM   1484  O   ARG A  94      -5.350  -5.044  -9.854  1.00  1.280          O  
ATOM   1485  CB  ARG A  94      -6.963  -4.249  -7.895  1.00  1.080          C  
ATOM   1486  CG  ARG A  94      -8.097  -3.910  -6.958  1.00  1.080          C  
ATOM   1487  CD  ARG A  94      -8.421  -2.448  -7.043  1.00  1.080          C  
ATOM   1488  NE  ARG A  94      -9.559  -2.047  -6.195  1.00  1.080          N  
ATOM   1489  CZ  ARG A  94     -10.857  -2.036  -6.598  1.00  1.080          C  
ATOM   1490  NH1 ARG A  94     -11.193  -2.401  -7.825  1.00  1.080          N  
ATOM   1491  NH2 ARG A  94     -11.802  -1.651  -5.754  1.00  1.080          N  
ATOM   1492  H   ARG A  94      -5.148  -5.056  -6.119  1.00  0.940          H  
ATOM   1493  HA  ARG A  94      -7.158  -6.412  -7.908  1.00  0.920          H  
ATOM   1494 1HB  ARG A  94      -6.167  -3.527  -7.703  1.00  1.300          H  
ATOM   1495 2HB  ARG A  94      -7.321  -4.075  -8.909  1.00  1.300          H  
ATOM   1496 1HG  ARG A  94      -8.982  -4.489  -7.212  1.00  1.300          H  
ATOM   1497 2HG  ARG A  94      -7.793  -4.143  -5.948  1.00  1.300          H  
ATOM   1498 1HD  ARG A  94      -7.544  -1.893  -6.696  1.00  1.300          H  
ATOM   1499 2HD  ARG A  94      -8.626  -2.166  -8.070  1.00  1.300          H  
ATOM   1500  HE  ARG A  94      -9.357  -1.767  -5.213  1.00  1.300          H  
ATOM   1501 1HH1 ARG A  94     -10.488  -2.697  -8.481  1.00  1.300          H  
ATOM   1502 2HH1 ARG A  94     -12.164  -2.386  -8.108  1.00  1.300          H  
ATOM   1503 1HH2 ARG A  94     -11.569  -1.361  -4.812  1.00  1.300          H  
ATOM   1504 2HH2 ARG A  94     -12.771  -1.645  -6.041  1.00  1.300          H  
ATOM   1505  N   GLY A  95      -4.594  -6.854  -8.816  1.00  0.760          N  
ATOM   1506  CA  GLY A  95      -3.523  -7.162  -9.737  1.00  0.710          C  
ATOM   1507  C   GLY A  95      -3.145  -8.599  -9.472  1.00  0.860          C  
ATOM   1508  O   GLY A  95      -3.867  -9.304  -8.766  1.00  0.970          O  
ATOM   1509  H   GLY A  95      -4.743  -7.461  -8.015  1.00  0.910          H  
ATOM   1510 1HA  GLY A  95      -3.857  -7.037 -10.768  1.00  0.850          H  
ATOM   1511 2HA  GLY A  95      -2.669  -6.503  -9.571  1.00  0.850          H  
ATOM   1512  N   THR A  96      -2.048  -9.053 -10.052  1.00  0.890          N  
ATOM   1513  CA  THR A  96      -1.663 -10.454  -9.928  1.00  1.040          C  
ATOM   1514  C   THR A  96      -0.296 -10.656  -9.304  1.00  1.040          C  
ATOM   1515  O   THR A  96       0.066 -11.781  -8.948  1.00  1.140          O  
ATOM   1516  CB  THR A  96      -1.700 -11.152 -11.305  1.00  1.400          C  
ATOM   1517  OG1 THR A  96      -0.754 -10.531 -12.202  1.00  1.400          O  
ATOM   1518  CG2 THR A  96      -3.095 -11.041 -11.902  1.00  1.400          C  
ATOM   1519  H   THR A  96      -1.464  -8.417 -10.586  1.00  1.070          H  
ATOM   1520  HA  THR A  96      -2.387 -10.952  -9.283  1.00  1.250          H  
ATOM   1521  HB  THR A  96      -1.438 -12.201 -11.182  1.00  1.680          H  
ATOM   1522  HG1 THR A  96      -0.641 -11.097 -12.979  1.00  1.680          H  
ATOM   1523 1HG2 THR A  96      -3.116 -11.542 -12.868  1.00  1.680          H  
ATOM   1524 2HG2 THR A  96      -3.814 -11.512 -11.230  1.00  1.680          H  
ATOM   1525 3HG2 THR A  96      -3.359  -9.996 -12.035  1.00  1.680          H  
ATOM   1526  N   ARG A  97       0.465  -9.575  -9.172  1.00  0.940          N  
ATOM   1527  CA  ARG A  97       1.816  -9.633  -8.641  1.00  0.950          C  
ATOM   1528  C   ARG A  97       2.087  -8.494  -7.682  1.00  0.850          C  
ATOM   1529  O   ARG A  97       1.602  -7.368  -7.856  1.00  0.760          O  
ATOM   1530  CB  ARG A  97       2.859  -9.592  -9.748  1.00  1.330          C  
ATOM   1531  CG  ARG A  97       2.857 -10.769 -10.717  1.00  1.330          C  
ATOM   1532  CD  ARG A  97       3.332 -12.031 -10.073  1.00  1.330          C  
ATOM   1533  NE  ARG A  97       3.419 -13.121 -11.026  1.00  1.330          N  
ATOM   1534  CZ  ARG A  97       2.400 -13.940 -11.379  1.00  1.330          C  
ATOM   1535  NH1 ARG A  97       1.188 -13.796 -10.863  1.00  1.330          N  
ATOM   1536  NH2 ARG A  97       2.625 -14.905 -12.261  1.00  1.330          N  
ATOM   1537  H   ARG A  97       0.100  -8.678  -9.468  1.00  1.130          H  
ATOM   1538  HA  ARG A  97       1.927 -10.559  -8.081  1.00  1.140          H  
ATOM   1539 1HB  ARG A  97       2.712  -8.694 -10.334  1.00  1.590          H  
ATOM   1540 2HB  ARG A  97       3.852  -9.530  -9.300  1.00  1.590          H  
ATOM   1541 1HG  ARG A  97       1.856 -10.925 -11.108  1.00  1.590          H  
ATOM   1542 2HG  ARG A  97       3.527 -10.543 -11.544  1.00  1.590          H  
ATOM   1543 1HD  ARG A  97       4.326 -11.864  -9.657  1.00  1.590          H  
ATOM   1544 2HD  ARG A  97       2.662 -12.333  -9.275  1.00  1.590          H  
ATOM   1545  HE  ARG A  97       4.320 -13.285 -11.456  1.00  1.590          H  
ATOM   1546 1HH1 ARG A  97       0.974 -13.051 -10.177  1.00  1.590          H  
ATOM   1547 2HH1 ARG A  97       0.448 -14.421 -11.140  1.00  1.590          H  
ATOM   1548 1HH2 ARG A  97       3.548 -15.021 -12.659  1.00  1.590          H  
ATOM   1549 2HH2 ARG A  97       1.879 -15.528 -12.537  1.00  1.590          H  
ATOM   1550  N   ILE A  98       2.878  -8.818  -6.667  1.00  0.870          N  
ATOM   1551  CA  ILE A  98       3.341  -7.905  -5.634  1.00  0.800          C  
ATOM   1552  C   ILE A  98       4.851  -7.795  -5.743  1.00  0.830          C  
ATOM   1553  O   ILE A  98       5.542  -8.793  -5.948  1.00  0.910          O  
ATOM   1554  CB  ILE A  98       2.912  -8.383  -4.237  1.00  1.150          C  
ATOM   1555  CG1 ILE A  98       1.360  -8.556  -4.177  1.00  1.150          C  
ATOM   1556  CG2 ILE A  98       3.432  -7.442  -3.120  1.00  1.150          C  
ATOM   1557  CD1 ILE A  98       0.517  -7.332  -4.391  1.00  1.150          C  
ATOM   1558  H   ILE A  98       3.224  -9.771  -6.638  1.00  1.040          H  
ATOM   1559  HA  ILE A  98       2.928  -6.920  -5.813  1.00  0.960          H  
ATOM   1560  HB  ILE A  98       3.322  -9.359  -4.087  1.00  1.380          H  
ATOM   1561 1HG1 ILE A  98       1.072  -9.256  -4.935  1.00  1.380          H  
ATOM   1562 2HG1 ILE A  98       1.116  -8.970  -3.206  1.00  1.380          H  
ATOM   1563 1HG2 ILE A  98       3.138  -7.839  -2.159  1.00  1.380          H  
ATOM   1564 2HG2 ILE A  98       4.520  -7.382  -3.151  1.00  1.380          H  
ATOM   1565 3HG2 ILE A  98       3.021  -6.441  -3.247  1.00  1.380          H  
ATOM   1566 1HD1 ILE A  98      -0.529  -7.612  -4.319  1.00  1.380          H  
ATOM   1567 2HD1 ILE A  98       0.740  -6.607  -3.645  1.00  1.380          H  
ATOM   1568 3HD1 ILE A  98       0.703  -6.909  -5.371  1.00  1.380          H  
ATOM   1569  N   PHE A  99       5.365  -6.581  -5.670  1.00  0.770          N  
ATOM   1570  CA  PHE A  99       6.794  -6.412  -5.831  1.00  0.810          C  
ATOM   1571  C   PHE A  99       7.486  -5.913  -4.581  1.00  0.790          C  
ATOM   1572  O   PHE A  99       6.991  -5.037  -3.866  1.00  0.710          O  
ATOM   1573  CB  PHE A  99       7.043  -5.472  -6.993  1.00  1.120          C  
ATOM   1574  CG  PHE A  99       6.485  -6.060  -8.232  1.00  1.120          C  
ATOM   1575  CD1 PHE A  99       5.219  -5.711  -8.628  1.00  1.120          C  
ATOM   1576  CD2 PHE A  99       7.181  -6.995  -8.977  1.00  1.120          C  
ATOM   1577  CE1 PHE A  99       4.653  -6.264  -9.731  1.00  1.120          C  
ATOM   1578  CE2 PHE A  99       6.608  -7.554 -10.099  1.00  1.120          C  
ATOM   1579  CZ  PHE A  99       5.338  -7.182 -10.475  1.00  1.120          C  
ATOM   1580  H   PHE A  99       4.741  -5.795  -5.485  1.00  0.920          H  
ATOM   1581  HA  PHE A  99       7.227  -7.377  -6.083  1.00  0.970          H  
ATOM   1582 1HB  PHE A  99       6.565  -4.508  -6.810  1.00  1.340          H  
ATOM   1583 2HB  PHE A  99       8.110  -5.308  -7.128  1.00  1.340          H  
ATOM   1584  HD1 PHE A  99       4.672  -4.985  -8.039  1.00  1.340          H  
ATOM   1585  HD2 PHE A  99       8.183  -7.293  -8.670  1.00  1.340          H  
ATOM   1586  HE1 PHE A  99       3.666  -5.977 -10.011  1.00  1.340          H  
ATOM   1587  HE2 PHE A  99       7.157  -8.291 -10.685  1.00  1.340          H  
ATOM   1588  HZ  PHE A  99       4.880  -7.622 -11.358  1.00  1.340          H  
ATOM   1589  N   GLY A 100       8.673  -6.454  -4.364  1.00  0.870          N  
ATOM   1590  CA  GLY A 100       9.502  -6.111  -3.230  1.00  0.870          C  
ATOM   1591  C   GLY A 100       9.006  -6.887  -2.011  1.00  0.870          C  
ATOM   1592  O   GLY A 100       8.048  -7.674  -2.114  1.00  0.880          O  
ATOM   1593  H   GLY A 100       8.987  -7.156  -5.018  1.00  1.040          H  
ATOM   1594 1HA  GLY A 100      10.539  -6.366  -3.450  1.00  1.040          H  
ATOM   1595 2HA  GLY A 100       9.451  -5.039  -3.059  1.00  1.040          H  
ATOM   1596  N   PRO A 101       9.670  -6.720  -0.861  1.00  0.870          N  
ATOM   1597  CA  PRO A 101       9.339  -7.336   0.399  1.00  0.860          C  
ATOM   1598  C   PRO A 101       8.122  -6.663   0.992  1.00  0.780          C  
ATOM   1599  O   PRO A 101       7.861  -5.488   0.712  1.00  0.740          O  
ATOM   1600  CB  PRO A 101      10.593  -7.086   1.241  1.00  1.290          C  
ATOM   1601  CG  PRO A 101      11.159  -5.788   0.693  1.00  1.290          C  
ATOM   1602  CD  PRO A 101      10.845  -5.815  -0.801  1.00  1.290          C  
ATOM   1603  HA  PRO A 101       9.164  -8.405   0.237  1.00  1.030          H  
ATOM   1604 1HB  PRO A 101      10.320  -7.026   2.306  1.00  1.550          H  
ATOM   1605 2HB  PRO A 101      11.294  -7.928   1.143  1.00  1.550          H  
ATOM   1606 1HG  PRO A 101      10.714  -4.931   1.212  1.00  1.550          H  
ATOM   1607 2HG  PRO A 101      12.249  -5.733   0.879  1.00  1.550          H  
ATOM   1608 1HD  PRO A 101      10.585  -4.798  -1.120  1.00  1.550          H  
ATOM   1609 2HD  PRO A 101      11.705  -6.224  -1.357  1.00  1.550          H  
ATOM   1610  N   VAL A 102       7.393  -7.374   1.827  1.00  0.790          N  
ATOM   1611  CA  VAL A 102       6.309  -6.735   2.557  1.00  0.760          C  
ATOM   1612  C   VAL A 102       6.414  -7.071   4.029  1.00  0.730          C  
ATOM   1613  O   VAL A 102       6.999  -8.093   4.402  1.00  0.820          O  
ATOM   1614  CB  VAL A 102       4.940  -7.175   2.017  1.00  1.080          C  
ATOM   1615  CG1 VAL A 102       4.800  -6.794   0.525  1.00  1.080          C  
ATOM   1616  CG2 VAL A 102       4.766  -8.663   2.231  1.00  1.080          C  
ATOM   1617  H   VAL A 102       7.618  -8.368   1.942  1.00  0.950          H  
ATOM   1618  HA  VAL A 102       6.393  -5.650   2.448  1.00  0.910          H  
ATOM   1619  HB  VAL A 102       4.176  -6.645   2.552  1.00  1.290          H  
ATOM   1620 1HG1 VAL A 102       3.819  -7.083   0.165  1.00  1.290          H  
ATOM   1621 2HG1 VAL A 102       4.929  -5.722   0.405  1.00  1.290          H  
ATOM   1622 3HG1 VAL A 102       5.561  -7.307  -0.063  1.00  1.290          H  
ATOM   1623 1HG2 VAL A 102       3.793  -8.972   1.859  1.00  1.290          H  
ATOM   1624 2HG2 VAL A 102       5.542  -9.195   1.707  1.00  1.290          H  
ATOM   1625 3HG2 VAL A 102       4.833  -8.900   3.292  1.00  1.290          H  
ATOM   1626  N   ALA A 103       5.822  -6.236   4.864  1.00  0.610          N  
ATOM   1627  CA  ALA A 103       5.799  -6.515   6.288  1.00  0.600          C  
ATOM   1628  C   ALA A 103       5.007  -7.778   6.639  1.00  0.660          C  
ATOM   1629  O   ALA A 103       3.900  -7.994   6.134  1.00  0.670          O  
ATOM   1630  CB  ALA A 103       5.205  -5.321   6.987  1.00  0.840          C  
ATOM   1631  H   ALA A 103       5.401  -5.366   4.507  1.00  0.730          H  
ATOM   1632  HA  ALA A 103       6.826  -6.667   6.622  1.00  0.720          H  
ATOM   1633 1HB  ALA A 103       5.213  -5.480   8.050  1.00  1.010          H  
ATOM   1634 2HB  ALA A 103       5.807  -4.462   6.741  1.00  1.010          H  
ATOM   1635 3HB  ALA A 103       4.183  -5.163   6.649  1.00  1.010          H  
ATOM   1636  N   ARG A 104       5.512  -8.551   7.608  1.00  0.710          N  
ATOM   1637  CA  ARG A 104       4.789  -9.717   8.120  1.00  0.760          C  
ATOM   1638  C   ARG A 104       3.497  -9.317   8.825  1.00  0.710          C  
ATOM   1639  O   ARG A 104       2.571 -10.124   8.922  1.00  0.760          O  
ATOM   1640  CB  ARG A 104       5.628 -10.564   9.064  1.00  1.040          C  
ATOM   1641  CG  ARG A 104       5.990  -9.929  10.399  1.00  1.040          C  
ATOM   1642  CD  ARG A 104       6.730 -10.890  11.255  1.00  1.040          C  
ATOM   1643  NE  ARG A 104       8.053 -11.233  10.725  1.00  1.040          N  
ATOM   1644  CZ  ARG A 104       8.758 -12.343  11.060  1.00  1.040          C  
ATOM   1645  NH1 ARG A 104       8.225 -13.198  11.916  1.00  1.040          N  
ATOM   1646  NH2 ARG A 104       9.962 -12.525  10.499  1.00  1.040          N  
ATOM   1647  H   ARG A 104       6.454  -8.336   7.960  1.00  0.850          H  
ATOM   1648  HA  ARG A 104       4.516 -10.342   7.275  1.00  0.910          H  
ATOM   1649 1HB  ARG A 104       5.109 -11.495   9.273  1.00  1.250          H  
ATOM   1650 2HB  ARG A 104       6.563 -10.819   8.569  1.00  1.250          H  
ATOM   1651 1HG  ARG A 104       6.627  -9.055  10.227  1.00  1.250          H  
ATOM   1652 2HG  ARG A 104       5.094  -9.624  10.937  1.00  1.250          H  
ATOM   1653 1HD  ARG A 104       6.863 -10.449  12.245  1.00  1.250          H  
ATOM   1654 2HD  ARG A 104       6.138 -11.797  11.334  1.00  1.250          H  
ATOM   1655  HE  ARG A 104       8.495 -10.568  10.062  1.00  1.250          H  
ATOM   1656 1HH1 ARG A 104       7.321 -13.018  12.306  1.00  1.250          H  
ATOM   1657 2HH1 ARG A 104       8.686 -14.061  12.202  1.00  1.250          H  
ATOM   1658 1HH2 ARG A 104      10.278 -11.827   9.822  1.00  1.250          H  
ATOM   1659 2HH2 ARG A 104      10.575 -13.341  10.706  1.00  1.250          H  
ATOM   1660  N   GLU A 105       3.413  -8.048   9.267  1.00  0.620          N  
ATOM   1661  CA  GLU A 105       2.254  -7.470   9.952  1.00  0.570          C  
ATOM   1662  C   GLU A 105       0.976  -7.603   9.142  1.00  0.580          C  
ATOM   1663  O   GLU A 105      -0.117  -7.593   9.700  1.00  0.600          O  
ATOM   1664  CB  GLU A 105       2.480  -5.978  10.259  1.00  0.820          C  
ATOM   1665  CG  GLU A 105       3.428  -5.652  11.428  1.00  0.820          C  
ATOM   1666  CD  GLU A 105       4.874  -5.695  11.120  1.00  0.820          C  
ATOM   1667  OE1 GLU A 105       5.235  -6.399  10.215  1.00  0.820          O  
ATOM   1668  OE2 GLU A 105       5.621  -5.034  11.806  1.00  0.820          O  
ATOM   1669  H   GLU A 105       4.243  -7.453   9.179  1.00  0.740          H  
ATOM   1670  HA  GLU A 105       2.117  -8.004  10.895  1.00  0.680          H  
ATOM   1671 1HB  GLU A 105       2.876  -5.486   9.369  1.00  0.980          H  
ATOM   1672 2HB  GLU A 105       1.519  -5.509  10.479  1.00  0.980          H  
ATOM   1673 1HG  GLU A 105       3.185  -4.654  11.794  1.00  0.980          H  
ATOM   1674 2HG  GLU A 105       3.221  -6.355  12.227  1.00  0.980          H  
ATOM   1675  N   LEU A 106       1.092  -7.726   7.820  1.00  0.620          N  
ATOM   1676  CA  LEU A 106      -0.073  -7.869   6.967  1.00  0.710          C  
ATOM   1677  C   LEU A 106      -0.858  -9.107   7.343  1.00  0.840          C  
ATOM   1678  O   LEU A 106      -2.092  -9.123   7.261  1.00  0.910          O  
ATOM   1679  CB  LEU A 106       0.374  -7.995   5.513  1.00  0.960          C  
ATOM   1680  CG  LEU A 106       0.885  -6.755   4.821  1.00  0.960          C  
ATOM   1681  CD1 LEU A 106       1.542  -7.195   3.534  1.00  0.960          C  
ATOM   1682  CD2 LEU A 106      -0.317  -5.794   4.510  1.00  0.960          C  
ATOM   1683  H   LEU A 106       2.026  -7.755   7.396  1.00  0.740          H  
ATOM   1684  HA  LEU A 106      -0.712  -7.001   7.100  1.00  0.850          H  
ATOM   1685 1HB  LEU A 106       1.196  -8.682   5.511  1.00  1.150          H  
ATOM   1686 2HB  LEU A 106      -0.407  -8.435   4.925  1.00  1.150          H  
ATOM   1687  HG  LEU A 106       1.622  -6.249   5.448  1.00  1.150          H  
ATOM   1688 1HD1 LEU A 106       1.924  -6.346   3.010  1.00  1.150          H  
ATOM   1689 2HD1 LEU A 106       2.364  -7.870   3.776  1.00  1.150          H  
ATOM   1690 3HD1 LEU A 106       0.819  -7.714   2.915  1.00  1.150          H  
ATOM   1691 1HD2 LEU A 106       0.040  -4.907   4.005  1.00  1.150          H  
ATOM   1692 2HD2 LEU A 106      -1.039  -6.303   3.872  1.00  1.150          H  
ATOM   1693 3HD2 LEU A 106      -0.802  -5.498   5.422  1.00  1.150          H  
ATOM   1694  N   ARG A 107      -0.165 -10.151   7.802  1.00  0.910          N  
ATOM   1695  CA  ARG A 107      -0.826 -11.394   8.152  1.00  1.050          C  
ATOM   1696  C   ARG A 107      -1.843 -11.185   9.241  1.00  1.090          C  
ATOM   1697  O   ARG A 107      -2.912 -11.791   9.230  1.00  1.130          O  
ATOM   1698  CB  ARG A 107       0.165 -12.452   8.605  1.00  1.410          C  
ATOM   1699  CG  ARG A 107      -0.452 -13.835   8.753  1.00  1.410          C  
ATOM   1700  CD  ARG A 107       0.558 -14.877   9.052  1.00  1.410          C  
ATOM   1701  NE  ARG A 107       1.525 -15.040   7.955  1.00  1.410          N  
ATOM   1702  CZ  ARG A 107       1.314 -15.745   6.812  1.00  1.410          C  
ATOM   1703  NH1 ARG A 107       0.159 -16.345   6.589  1.00  1.410          N  
ATOM   1704  NH2 ARG A 107       2.281 -15.829   5.908  1.00  1.410          N  
ATOM   1705  H   ARG A 107       0.852 -10.105   7.924  1.00  1.090          H  
ATOM   1706  HA  ARG A 107      -1.344 -11.768   7.266  1.00  1.260          H  
ATOM   1707 1HB  ARG A 107       1.007 -12.506   7.936  1.00  1.700          H  
ATOM   1708 2HB  ARG A 107       0.559 -12.165   9.582  1.00  1.700          H  
ATOM   1709 1HG  ARG A 107      -1.166 -13.824   9.576  1.00  1.700          H  
ATOM   1710 2HG  ARG A 107      -0.974 -14.089   7.831  1.00  1.700          H  
ATOM   1711 1HD  ARG A 107       1.109 -14.586   9.947  1.00  1.700          H  
ATOM   1712 2HD  ARG A 107       0.066 -15.832   9.231  1.00  1.700          H  
ATOM   1713  HE  ARG A 107       2.431 -14.602   8.072  1.00  1.700          H  
ATOM   1714 1HH1 ARG A 107      -0.587 -16.284   7.266  1.00  1.700          H  
ATOM   1715 2HH1 ARG A 107       0.013 -16.863   5.735  1.00  1.700          H  
ATOM   1716 1HH2 ARG A 107       3.168 -15.374   6.072  1.00  1.700          H  
ATOM   1717 2HH2 ARG A 107       2.134 -16.352   5.056  1.00  1.700          H  
ATOM   1718  N   GLU A 108      -1.546 -10.295  10.182  1.00  1.080          N  
ATOM   1719  CA  GLU A 108      -2.387 -10.088  11.341  1.00  1.110          C  
ATOM   1720  C   GLU A 108      -3.585  -9.212  11.021  1.00  1.100          C  
ATOM   1721  O   GLU A 108      -4.466  -9.019  11.860  1.00  1.190          O  
ATOM   1722  CB  GLU A 108      -1.526  -9.507  12.462  1.00  1.540          C  
ATOM   1723  CG  GLU A 108      -0.482 -10.514  12.975  1.00  1.540          C  
ATOM   1724  CD  GLU A 108       0.528  -9.942  13.927  1.00  1.540          C  
ATOM   1725  OE1 GLU A 108       0.580  -8.747  14.085  1.00  1.540          O  
ATOM   1726  OE2 GLU A 108       1.265 -10.709  14.498  1.00  1.540          O  
ATOM   1727  H   GLU A 108      -0.705  -9.720  10.125  1.00  1.300          H  
ATOM   1728  HA  GLU A 108      -2.759 -11.058  11.668  1.00  1.330          H  
ATOM   1729 1HB  GLU A 108      -1.001  -8.621  12.094  1.00  1.850          H  
ATOM   1730 2HB  GLU A 108      -2.158  -9.201  13.295  1.00  1.850          H  
ATOM   1731 1HG  GLU A 108      -1.007 -11.330  13.470  1.00  1.850          H  
ATOM   1732 2HG  GLU A 108       0.044 -10.934  12.118  1.00  1.850          H  
ATOM   1733  N   LYS A 109      -3.624  -8.688   9.795  1.00  1.040          N  
ATOM   1734  CA  LYS A 109      -4.702  -7.865   9.309  1.00  1.030          C  
ATOM   1735  C   LYS A 109      -5.526  -8.691   8.323  1.00  1.070          C  
ATOM   1736  O   LYS A 109      -6.524  -8.207   7.771  1.00  1.070          O  
ATOM   1737  CB  LYS A 109      -4.163  -6.616   8.619  1.00  1.450          C  
ATOM   1738  CG  LYS A 109      -3.318  -5.693   9.465  1.00  1.450          C  
ATOM   1739  CD  LYS A 109      -4.103  -5.058  10.599  1.00  1.450          C  
ATOM   1740  CE  LYS A 109      -3.269  -4.014  11.325  1.00  1.450          C  
ATOM   1741  NZ  LYS A 109      -4.020  -3.399  12.458  1.00  1.450          N  
ATOM   1742  H   LYS A 109      -2.892  -8.892   9.116  1.00  1.250          H  
ATOM   1743  HA  LYS A 109      -5.350  -7.588  10.139  1.00  1.240          H  
ATOM   1744 1HB  LYS A 109      -3.522  -6.934   7.810  1.00  1.740          H  
ATOM   1745 2HB  LYS A 109      -4.983  -6.044   8.189  1.00  1.740          H  
ATOM   1746 1HG  LYS A 109      -2.467  -6.246   9.873  1.00  1.740          H  
ATOM   1747 2HG  LYS A 109      -2.947  -4.913   8.828  1.00  1.740          H  
ATOM   1748 1HD  LYS A 109      -5.006  -4.589  10.202  1.00  1.740          H  
ATOM   1749 2HD  LYS A 109      -4.390  -5.824  11.318  1.00  1.740          H  
ATOM   1750 1HE  LYS A 109      -2.365  -4.485  11.710  1.00  1.740          H  
ATOM   1751 2HE  LYS A 109      -2.986  -3.228  10.620  1.00  1.740          H  
ATOM   1752 1HZ  LYS A 109      -3.438  -2.709  12.914  1.00  1.740          H  
ATOM   1753 2HZ  LYS A 109      -4.855  -2.948  12.102  1.00  1.740          H  
ATOM   1754 3HZ  LYS A 109      -4.279  -4.117  13.122  1.00  1.740          H  
ATOM   1755  N   GLY A 110      -5.089  -9.940   8.084  1.00  1.110          N  
ATOM   1756  CA  GLY A 110      -5.728 -10.843   7.147  1.00  1.140          C  
ATOM   1757  C   GLY A 110      -5.333 -10.708   5.668  1.00  1.080          C  
ATOM   1758  O   GLY A 110      -5.983 -11.323   4.816  1.00  1.100          O  
ATOM   1759  H   GLY A 110      -4.286 -10.314   8.592  1.00  1.330          H  
ATOM   1760 1HA  GLY A 110      -5.505 -11.863   7.468  1.00  1.370          H  
ATOM   1761 2HA  GLY A 110      -6.806 -10.732   7.235  1.00  1.370          H  
ATOM   1762  N   TYR A 111      -4.271  -9.961   5.312  1.00  1.000          N  
ATOM   1763  CA  TYR A 111      -3.941  -9.817   3.887  1.00  0.940          C  
ATOM   1764  C   TYR A 111      -3.067 -10.945   3.388  1.00  0.980          C  
ATOM   1765  O   TYR A 111      -1.936 -10.742   2.925  1.00  0.950          O  
ATOM   1766  CB  TYR A 111      -3.261  -8.488   3.591  1.00  1.340          C  
ATOM   1767  CG  TYR A 111      -4.161  -7.321   3.653  1.00  1.340          C  
ATOM   1768  CD1 TYR A 111      -4.246  -6.581   4.797  1.00  1.340          C  
ATOM   1769  CD2 TYR A 111      -4.905  -6.984   2.538  1.00  1.340          C  
ATOM   1770  CE1 TYR A 111      -5.087  -5.498   4.844  1.00  1.340          C  
ATOM   1771  CE2 TYR A 111      -5.733  -5.912   2.577  1.00  1.340          C  
ATOM   1772  CZ  TYR A 111      -5.831  -5.170   3.721  1.00  1.340          C  
ATOM   1773  OH  TYR A 111      -6.661  -4.101   3.758  1.00  1.340          O  
ATOM   1774  H   TYR A 111      -3.659  -9.526   6.007  1.00  1.200          H  
ATOM   1775  HA  TYR A 111      -4.871  -9.848   3.319  1.00  1.130          H  
ATOM   1776 1HB  TYR A 111      -2.486  -8.333   4.312  1.00  1.610          H  
ATOM   1777 2HB  TYR A 111      -2.804  -8.520   2.612  1.00  1.610          H  
ATOM   1778  HD1 TYR A 111      -3.651  -6.856   5.654  1.00  1.610          H  
ATOM   1779  HD2 TYR A 111      -4.829  -7.579   1.625  1.00  1.610          H  
ATOM   1780  HE1 TYR A 111      -5.162  -4.901   5.755  1.00  1.610          H  
ATOM   1781  HE2 TYR A 111      -6.315  -5.650   1.702  1.00  1.610          H  
ATOM   1782  HH  TYR A 111      -6.569  -3.651   4.607  1.00  1.610          H  
ATOM   1783  N   ASN A 112      -3.644 -12.132   3.415  1.00  1.060          N  
ATOM   1784  CA  ASN A 112      -2.930 -13.334   3.059  1.00  1.120          C  
ATOM   1785  C   ASN A 112      -2.559 -13.352   1.592  1.00  1.130          C  
ATOM   1786  O   ASN A 112      -1.514 -13.889   1.225  1.00  1.150          O  
ATOM   1787  CB  ASN A 112      -3.742 -14.538   3.457  1.00  1.540          C  
ATOM   1788  CG  ASN A 112      -3.752 -14.729   4.961  1.00  1.540          C  
ATOM   1789  OD1 ASN A 112      -2.857 -14.287   5.694  1.00  1.540          O  
ATOM   1790  ND2 ASN A 112      -4.772 -15.383   5.438  1.00  1.540          N  
ATOM   1791  H   ASN A 112      -4.605 -12.155   3.769  1.00  1.270          H  
ATOM   1792  HA  ASN A 112      -1.998 -13.358   3.620  1.00  1.340          H  
ATOM   1793 1HB  ASN A 112      -4.768 -14.415   3.108  1.00  1.850          H  
ATOM   1794 2HB  ASN A 112      -3.335 -15.429   2.984  1.00  1.850          H  
ATOM   1795 1HD2 ASN A 112      -4.847 -15.542   6.423  1.00  1.850          H  
ATOM   1796 2HD2 ASN A 112      -5.484 -15.727   4.824  1.00  1.850          H  
ATOM   1797  N   LYS A 113      -3.394 -12.749   0.742  1.00  1.110          N  
ATOM   1798  CA  LYS A 113      -3.105 -12.728  -0.683  1.00  1.130          C  
ATOM   1799  C   LYS A 113      -1.853 -11.916  -0.996  1.00  1.060          C  
ATOM   1800  O   LYS A 113      -1.057 -12.323  -1.844  1.00  1.100          O  
ATOM   1801  CB  LYS A 113      -4.302 -12.211  -1.471  1.00  1.570          C  
ATOM   1802  CG  LYS A 113      -5.479 -13.186  -1.496  1.00  1.570          C  
ATOM   1803  CD  LYS A 113      -6.661 -12.634  -2.281  1.00  1.570          C  
ATOM   1804  CE  LYS A 113      -7.849 -13.600  -2.256  1.00  1.570          C  
ATOM   1805  NZ  LYS A 113      -9.018 -13.068  -3.011  1.00  1.570          N  
ATOM   1806  H   LYS A 113      -4.245 -12.328   1.093  1.00  1.330          H  
ATOM   1807  HA  LYS A 113      -2.916 -13.754  -1.004  1.00  1.360          H  
ATOM   1808 1HB  LYS A 113      -4.648 -11.280  -1.028  1.00  1.890          H  
ATOM   1809 2HB  LYS A 113      -4.001 -12.003  -2.498  1.00  1.890          H  
ATOM   1810 1HG  LYS A 113      -5.156 -14.124  -1.949  1.00  1.890          H  
ATOM   1811 2HG  LYS A 113      -5.797 -13.391  -0.475  1.00  1.890          H  
ATOM   1812 1HD  LYS A 113      -6.976 -11.691  -1.835  1.00  1.890          H  
ATOM   1813 2HD  LYS A 113      -6.371 -12.450  -3.314  1.00  1.890          H  
ATOM   1814 1HE  LYS A 113      -7.551 -14.553  -2.688  1.00  1.890          H  
ATOM   1815 2HE  LYS A 113      -8.147 -13.758  -1.220  1.00  1.890          H  
ATOM   1816 1HZ  LYS A 113      -9.784 -13.722  -2.963  1.00  1.890          H  
ATOM   1817 2HZ  LYS A 113      -9.309 -12.167  -2.604  1.00  1.890          H  
ATOM   1818 3HZ  LYS A 113      -8.762 -12.924  -3.975  1.00  1.890          H  
ATOM   1819  N   ILE A 114      -1.657 -10.785  -0.306  1.00  0.960          N  
ATOM   1820  CA  ILE A 114      -0.474  -9.972  -0.568  1.00  0.890          C  
ATOM   1821  C   ILE A 114       0.752 -10.738  -0.153  1.00  0.930          C  
ATOM   1822  O   ILE A 114       1.744 -10.772  -0.880  1.00  0.940          O  
ATOM   1823  CB  ILE A 114      -0.487  -8.597   0.133  1.00  1.270          C  
ATOM   1824  CG1 ILE A 114      -1.586  -7.747  -0.479  1.00  1.270          C  
ATOM   1825  CG2 ILE A 114       0.903  -7.899  -0.024  1.00  1.270          C  
ATOM   1826  CD1 ILE A 114      -1.899  -6.484   0.246  1.00  1.270          C  
ATOM   1827  H   ILE A 114      -2.323 -10.510   0.406  1.00  1.150          H  
ATOM   1828  HA  ILE A 114      -0.416  -9.796  -1.640  1.00  1.070          H  
ATOM   1829  HB  ILE A 114      -0.715  -8.733   1.193  1.00  1.530          H  
ATOM   1830 1HG1 ILE A 114      -1.293  -7.499  -1.490  1.00  1.530          H  
ATOM   1831 2HG1 ILE A 114      -2.496  -8.341  -0.516  1.00  1.530          H  
ATOM   1832 1HG2 ILE A 114       0.902  -6.938   0.464  1.00  1.530          H  
ATOM   1833 2HG2 ILE A 114       1.688  -8.505   0.422  1.00  1.530          H  
ATOM   1834 3HG2 ILE A 114       1.110  -7.763  -1.075  1.00  1.530          H  
ATOM   1835 1HD1 ILE A 114      -2.704  -5.973  -0.283  1.00  1.530          H  
ATOM   1836 2HD1 ILE A 114      -2.214  -6.707   1.255  1.00  1.530          H  
ATOM   1837 3HD1 ILE A 114      -1.034  -5.834   0.283  1.00  1.530          H  
ATOM   1838  N   LEU A 115       0.704 -11.335   1.033  1.00  0.960          N  
ATOM   1839  CA  LEU A 115       1.842 -12.081   1.526  1.00  1.000          C  
ATOM   1840  C   LEU A 115       2.191 -13.250   0.624  1.00  1.100          C  
ATOM   1841  O   LEU A 115       3.364 -13.503   0.365  1.00  1.130          O  
ATOM   1842  CB  LEU A 115       1.505 -12.615   2.900  1.00  1.380          C  
ATOM   1843  CG  LEU A 115       1.361 -11.596   3.986  1.00  1.380          C  
ATOM   1844  CD1 LEU A 115       0.782 -12.246   5.132  1.00  1.380          C  
ATOM   1845  CD2 LEU A 115       2.705 -11.047   4.374  1.00  1.380          C  
ATOM   1846  H   LEU A 115      -0.148 -11.258   1.601  1.00  1.150          H  
ATOM   1847  HA  LEU A 115       2.701 -11.416   1.562  1.00  1.200          H  
ATOM   1848 1HB  LEU A 115       0.559 -13.153   2.827  1.00  1.660          H  
ATOM   1849 2HB  LEU A 115       2.276 -13.322   3.196  1.00  1.660          H  
ATOM   1850  HG  LEU A 115       0.702 -10.785   3.664  1.00  1.660          H  
ATOM   1851 1HD1 LEU A 115       0.701 -11.516   5.865  1.00  1.660          H  
ATOM   1852 2HD1 LEU A 115      -0.200 -12.642   4.890  1.00  1.660          H  
ATOM   1853 3HD1 LEU A 115       1.425 -13.046   5.469  1.00  1.660          H  
ATOM   1854 1HD2 LEU A 115       2.614 -10.334   5.184  1.00  1.660          H  
ATOM   1855 2HD2 LEU A 115       3.315 -11.862   4.695  1.00  1.660          H  
ATOM   1856 3HD2 LEU A 115       3.162 -10.563   3.544  1.00  1.660          H  
ATOM   1857  N   SER A 116       1.167 -13.943   0.110  1.00  1.160          N  
ATOM   1858  CA  SER A 116       1.358 -15.075  -0.786  1.00  1.260          C  
ATOM   1859  C   SER A 116       2.082 -14.638  -2.056  1.00  1.250          C  
ATOM   1860  O   SER A 116       3.016 -15.301  -2.514  1.00  1.310          O  
ATOM   1861  CB  SER A 116       0.018 -15.690  -1.139  1.00  1.720          C  
ATOM   1862  OG  SER A 116       0.170 -16.794  -1.990  1.00  1.720          O  
ATOM   1863  H   SER A 116       0.211 -13.713   0.388  1.00  1.390          H  
ATOM   1864  HA  SER A 116       1.967 -15.821  -0.278  1.00  1.510          H  
ATOM   1865 1HB  SER A 116      -0.492 -15.993  -0.226  1.00  2.070          H  
ATOM   1866 2HB  SER A 116      -0.604 -14.939  -1.623  1.00  2.070          H  
ATOM   1867  HG  SER A 116      -0.718 -17.113  -2.162  1.00  2.070          H  
ATOM   1868  N   LEU A 117       1.655 -13.501  -2.617  1.00  1.160          N  
ATOM   1869  CA  LEU A 117       2.256 -12.957  -3.827  1.00  1.140          C  
ATOM   1870  C   LEU A 117       3.556 -12.162  -3.636  1.00  1.090          C  
ATOM   1871  O   LEU A 117       4.272 -11.932  -4.613  1.00  1.110          O  
ATOM   1872  CB  LEU A 117       1.266 -12.026  -4.517  1.00  1.600          C  
ATOM   1873  CG  LEU A 117      -0.022 -12.610  -5.101  1.00  1.600          C  
ATOM   1874  CD1 LEU A 117      -0.881 -11.438  -5.593  1.00  1.600          C  
ATOM   1875  CD2 LEU A 117       0.306 -13.571  -6.250  1.00  1.600          C  
ATOM   1876  H   LEU A 117       0.838 -13.031  -2.215  1.00  1.390          H  
ATOM   1877  HA  LEU A 117       2.493 -13.793  -4.476  1.00  1.370          H  
ATOM   1878 1HB  LEU A 117       0.953 -11.315  -3.759  1.00  1.920          H  
ATOM   1879 2HB  LEU A 117       1.784 -11.494  -5.306  1.00  1.920          H  
ATOM   1880  HG  LEU A 117      -0.579 -13.140  -4.328  1.00  1.920          H  
ATOM   1881 1HD1 LEU A 117      -1.814 -11.816  -6.010  1.00  1.920          H  
ATOM   1882 2HD1 LEU A 117      -1.099 -10.778  -4.757  1.00  1.920          H  
ATOM   1883 3HD1 LEU A 117      -0.342 -10.888  -6.357  1.00  1.920          H  
ATOM   1884 1HD2 LEU A 117      -0.621 -13.957  -6.671  1.00  1.920          H  
ATOM   1885 2HD2 LEU A 117       0.859 -13.044  -7.020  1.00  1.920          H  
ATOM   1886 3HD2 LEU A 117       0.901 -14.403  -5.891  1.00  1.920          H  
ATOM   1887  N   ALA A 118       3.858 -11.720  -2.415  1.00  1.050          N  
ATOM   1888  CA  ALA A 118       5.040 -10.913  -2.124  1.00  1.010          C  
ATOM   1889  C   ALA A 118       6.328 -11.627  -2.479  1.00  1.090          C  
ATOM   1890  O   ALA A 118       6.423 -12.852  -2.412  1.00  1.180          O  
ATOM   1891  CB  ALA A 118       5.060 -10.545  -0.659  1.00  1.430          C  
ATOM   1892  H   ALA A 118       3.205 -11.879  -1.646  1.00  1.260          H  
ATOM   1893  HA  ALA A 118       4.993 -10.006  -2.717  1.00  1.210          H  
ATOM   1894 1HB  ALA A 118       5.934  -9.922  -0.462  1.00  1.720          H  
ATOM   1895 2HB  ALA A 118       4.153 -10.000  -0.418  1.00  1.720          H  
ATOM   1896 3HB  ALA A 118       5.112 -11.451  -0.056  1.00  1.720          H  
ATOM   1897  N   VAL A 119       7.346 -10.842  -2.861  1.00  1.070          N  
ATOM   1898  CA  VAL A 119       8.649 -11.411  -3.189  1.00  1.130          C  
ATOM   1899  C   VAL A 119       9.248 -12.062  -1.959  1.00  1.160          C  
ATOM   1900  O   VAL A 119       9.862 -13.127  -2.040  1.00  1.260          O  
ATOM   1901  CB  VAL A 119       9.607 -10.327  -3.728  1.00  1.560          C  
ATOM   1902  CG1 VAL A 119      11.028 -10.874  -3.874  1.00  1.560          C  
ATOM   1903  CG2 VAL A 119       9.091  -9.845  -5.081  1.00  1.560          C  
ATOM   1904  H   VAL A 119       7.234  -9.824  -2.881  1.00  1.280          H  
ATOM   1905  HA  VAL A 119       8.511 -12.170  -3.957  1.00  1.360          H  
ATOM   1906  HB  VAL A 119       9.642  -9.503  -3.031  1.00  1.870          H  
ATOM   1907 1HG1 VAL A 119      11.677 -10.089  -4.255  1.00  1.870          H  
ATOM   1908 2HG1 VAL A 119      11.412 -11.210  -2.911  1.00  1.870          H  
ATOM   1909 3HG1 VAL A 119      11.025 -11.714  -4.570  1.00  1.870          H  
ATOM   1910 1HG2 VAL A 119       9.750  -9.076  -5.472  1.00  1.870          H  
ATOM   1911 2HG2 VAL A 119       9.063 -10.685  -5.775  1.00  1.870          H  
ATOM   1912 3HG2 VAL A 119       8.082  -9.443  -4.964  1.00  1.870          H  
ATOM   1913  N   GLU A 120       9.104 -11.372  -0.840  1.00  1.100          N  
ATOM   1914  CA  GLU A 120       9.609 -11.804   0.445  1.00  1.120          C  
ATOM   1915  C   GLU A 120       8.741 -11.217   1.551  1.00  1.070          C  
ATOM   1916  O   GLU A 120       8.086 -10.189   1.362  1.00  0.960          O  
ATOM   1917  CB  GLU A 120      11.081 -11.372   0.593  1.00  1.560          C  
ATOM   1918  CG  GLU A 120      11.801 -11.811   1.888  1.00  1.560          C  
ATOM   1919  CD  GLU A 120      11.831 -13.305   2.086  1.00  1.560          C  
ATOM   1920  OE1 GLU A 120      10.791 -13.844   2.424  1.00  1.560          O  
ATOM   1921  OE2 GLU A 120      12.873 -13.902   1.913  1.00  1.560          O  
ATOM   1922  H   GLU A 120       8.599 -10.501  -0.902  1.00  1.320          H  
ATOM   1923  HA  GLU A 120       9.547 -12.893   0.500  1.00  1.340          H  
ATOM   1924 1HB  GLU A 120      11.653 -11.773  -0.244  1.00  1.870          H  
ATOM   1925 2HB  GLU A 120      11.143 -10.289   0.531  1.00  1.870          H  
ATOM   1926 1HG  GLU A 120      12.830 -11.459   1.828  1.00  1.870          H  
ATOM   1927 2HG  GLU A 120      11.350 -11.329   2.754  1.00  1.870          H  
ATOM   1928  N   VAL A 121       8.713 -11.886   2.690  1.00  1.160          N  
ATOM   1929  CA  VAL A 121       7.956 -11.401   3.840  1.00  1.080          C  
ATOM   1930  C   VAL A 121       8.882 -11.237   5.033  1.00  1.050          C  
ATOM   1931  O   VAL A 121       9.600 -12.166   5.407  1.00  1.160          O  
ATOM   1932  CB  VAL A 121       6.791 -12.354   4.183  1.00  1.540          C  
ATOM   1933  CG1 VAL A 121       6.052 -11.832   5.412  1.00  1.540          C  
ATOM   1934  CG2 VAL A 121       5.823 -12.458   2.967  1.00  1.540          C  
ATOM   1935  H   VAL A 121       9.297 -12.734   2.755  1.00  1.390          H  
ATOM   1936  HA  VAL A 121       7.536 -10.424   3.602  1.00  1.300          H  
ATOM   1937  HB  VAL A 121       7.189 -13.339   4.424  1.00  1.850          H  
ATOM   1938 1HG1 VAL A 121       5.245 -12.508   5.662  1.00  1.850          H  
ATOM   1939 2HG1 VAL A 121       6.729 -11.771   6.261  1.00  1.850          H  
ATOM   1940 3HG1 VAL A 121       5.652 -10.836   5.193  1.00  1.850          H  
ATOM   1941 1HG2 VAL A 121       4.999 -13.131   3.200  1.00  1.850          H  
ATOM   1942 2HG2 VAL A 121       5.430 -11.477   2.733  1.00  1.850          H  
ATOM   1943 3HG2 VAL A 121       6.359 -12.843   2.101  1.00  1.850          H  
ATOM   1944  N   VAL A 122       8.861 -10.061   5.636  1.00  0.910          N  
ATOM   1945  CA  VAL A 122       9.740  -9.812   6.761  1.00  0.870          C  
ATOM   1946  C   VAL A 122       9.033  -9.291   7.998  1.00  0.920          C  
ATOM   1947  O   VAL A 122       9.486  -9.593   9.100  1.00  0.850          O  
ATOM   1948  OXT VAL A 122       8.376  -8.262   7.895  1.00  1.300          O  
ATOM   1949  CB  VAL A 122      10.868  -8.864   6.328  1.00  1.200          C  
ATOM   1950  CG1 VAL A 122      10.286  -7.561   5.737  1.00  1.200          C  
ATOM   1951  CG2 VAL A 122      11.771  -8.600   7.539  1.00  1.200          C  
ATOM   1952  H   VAL A 122       8.216  -9.343   5.286  1.00  1.090          H  
ATOM   1953  HA  VAL A 122      10.209 -10.757   7.031  1.00  1.040          H  
ATOM   1954  HB  VAL A 122      11.449  -9.343   5.540  1.00  1.440          H  
ATOM   1955 1HG1 VAL A 122      11.089  -6.916   5.417  1.00  1.440          H  
ATOM   1956 2HG1 VAL A 122       9.659  -7.792   4.882  1.00  1.440          H  
ATOM   1957 3HG1 VAL A 122       9.704  -7.048   6.471  1.00  1.440          H  
ATOM   1958 1HG2 VAL A 122      12.587  -7.967   7.266  1.00  1.440          H  
ATOM   1959 2HG2 VAL A 122      11.210  -8.128   8.331  1.00  1.440          H  
ATOM   1960 3HG2 VAL A 122      12.166  -9.550   7.898  1.00  1.440          H  
TER                                                                             
ATOM   1962  N   MET B 123      27.596   0.178  16.750  1.00  1.620          N  
ATOM   1963  CA  MET B 123      27.975  -1.185  16.407  1.00  0.620          C  
ATOM   1964  C   MET B 123      28.680  -1.774  17.610  1.00  0.640          C  
ATOM   1965  O   MET B 123      28.906  -1.058  18.583  1.00  0.740          O  
ATOM   1966  CB  MET B 123      28.855  -1.203  15.180  1.00  1.270          C  
ATOM   1967  CG  MET B 123      28.225  -0.765  13.867  1.00  1.270          C  
ATOM   1968  SD  MET B 123      29.454  -0.730  12.530  1.00  1.270          S  
ATOM   1969  CE  MET B 123      29.730  -2.464  12.165  1.00  1.270          C  
ATOM   1970 1H   MET B 123      27.401   0.709  15.914  1.00  1.940          H  
ATOM   1971 2H   MET B 123      26.772   0.150  17.334  1.00  1.940          H  
ATOM   1972 3H   MET B 123      28.341   0.622  17.267  1.00  1.940          H  
ATOM   1973  HA  MET B 123      27.078  -1.775  16.217  1.00  0.740          H  
ATOM   1974 1HB  MET B 123      29.679  -0.540  15.345  1.00  1.520          H  
ATOM   1975 2HB  MET B 123      29.233  -2.210  15.051  1.00  1.520          H  
ATOM   1976 1HG  MET B 123      27.432  -1.463  13.589  1.00  1.520          H  
ATOM   1977 2HG  MET B 123      27.793   0.228  13.958  1.00  1.520          H  
ATOM   1978 1HE  MET B 123      30.475  -2.554  11.375  1.00  1.520          H  
ATOM   1979 2HE  MET B 123      30.079  -2.996  13.044  1.00  1.520          H  
ATOM   1980 3HE  MET B 123      28.805  -2.891  11.826  1.00  1.520          H  
ATOM   1981  N   VAL B 124      28.996  -3.057  17.570  1.00  0.580          N  
ATOM   1982  CA  VAL B 124      29.608  -3.734  18.708  1.00  0.610          C  
ATOM   1983  C   VAL B 124      31.134  -3.634  18.741  1.00  0.640          C  
ATOM   1984  O   VAL B 124      31.805  -3.963  17.770  1.00  0.630          O  
ATOM   1985  CB  VAL B 124      29.130  -5.205  18.677  1.00  0.840          C  
ATOM   1986  CG1 VAL B 124      29.801  -6.037  19.734  1.00  0.840          C  
ATOM   1987  CG2 VAL B 124      27.617  -5.226  18.879  1.00  0.840          C  
ATOM   1988  H   VAL B 124      28.828  -3.609  16.721  1.00  0.700          H  
ATOM   1989  HA  VAL B 124      29.226  -3.271  19.618  1.00  0.730          H  
ATOM   1990  HB  VAL B 124      29.354  -5.625  17.723  1.00  1.010          H  
ATOM   1991 1HG1 VAL B 124      29.432  -7.054  19.679  1.00  1.010          H  
ATOM   1992 2HG1 VAL B 124      30.876  -6.041  19.570  1.00  1.010          H  
ATOM   1993 3HG1 VAL B 124      29.580  -5.632  20.714  1.00  1.010          H  
ATOM   1994 1HG2 VAL B 124      27.251  -6.252  18.840  1.00  1.010          H  
ATOM   1995 2HG2 VAL B 124      27.372  -4.793  19.846  1.00  1.010          H  
ATOM   1996 3HG2 VAL B 124      27.135  -4.647  18.094  1.00  1.010          H  
ATOM   1997  N   SER B 125      31.704  -3.203  19.863  1.00  0.720          N  
ATOM   1998  CA  SER B 125      33.171  -3.116  19.938  1.00  0.770          C  
ATOM   1999  C   SER B 125      33.705  -3.368  21.334  1.00  0.810          C  
ATOM   2000  O   SER B 125      32.951  -3.703  22.245  1.00  0.770          O  
ATOM   2001  CB  SER B 125      33.678  -1.773  19.482  1.00  1.060          C  
ATOM   2002  OG  SER B 125      35.078  -1.806  19.309  1.00  1.060          O  
ATOM   2003  H   SER B 125      31.123  -2.923  20.657  1.00  0.860          H  
ATOM   2004  HA  SER B 125      33.592  -3.874  19.277  1.00  0.920          H  
ATOM   2005 1HB  SER B 125      33.216  -1.525  18.559  1.00  1.270          H  
ATOM   2006 2HB  SER B 125      33.410  -1.011  20.211  1.00  1.270          H  
ATOM   2007  HG  SER B 125      35.211  -2.152  18.393  1.00  1.270          H  
ATOM   2008  N   PHE B 126      34.994  -3.132  21.519  1.00  0.900          N  
ATOM   2009  CA  PHE B 126      35.682  -3.401  22.779  1.00  0.950          C  
ATOM   2010  C   PHE B 126      34.939  -2.824  23.983  1.00  0.970          C  
ATOM   2011  O   PHE B 126      34.557  -1.652  24.000  1.00  1.030          O  
ATOM   2012  CB  PHE B 126      37.111  -2.858  22.691  1.00  1.310          C  
ATOM   2013  CG  PHE B 126      37.954  -3.058  23.909  1.00  1.310          C  
ATOM   2014  CD1 PHE B 126      38.279  -4.322  24.349  1.00  1.310          C  
ATOM   2015  CD2 PHE B 126      38.463  -1.972  24.596  1.00  1.310          C  
ATOM   2016  CE1 PHE B 126      39.066  -4.507  25.457  1.00  1.310          C  
ATOM   2017  CE2 PHE B 126      39.264  -2.152  25.707  1.00  1.310          C  
ATOM   2018  CZ  PHE B 126      39.559  -3.420  26.140  1.00  1.310          C  
ATOM   2019  H   PHE B 126      35.512  -2.779  20.722  1.00  1.080          H  
ATOM   2020  HA  PHE B 126      35.739  -4.482  22.912  1.00  1.140          H  
ATOM   2021 1HB  PHE B 126      37.617  -3.335  21.855  1.00  1.570          H  
ATOM   2022 2HB  PHE B 126      37.072  -1.792  22.477  1.00  1.570          H  
ATOM   2023  HD1 PHE B 126      37.897  -5.189  23.812  1.00  1.570          H  
ATOM   2024  HD2 PHE B 126      38.225  -0.964  24.252  1.00  1.570          H  
ATOM   2025  HE1 PHE B 126      39.300  -5.519  25.788  1.00  1.570          H  
ATOM   2026  HE2 PHE B 126      39.659  -1.290  26.246  1.00  1.570          H  
ATOM   2027  HZ  PHE B 126      40.185  -3.564  27.019  1.00  1.570          H  
ATOM   2028  N   MET B 127      34.736  -3.693  24.985  1.00  0.930          N  
ATOM   2029  CA  MET B 127      34.032  -3.471  26.252  1.00  0.950          C  
ATOM   2030  C   MET B 127      32.516  -3.287  26.123  1.00  0.910          C  
ATOM   2031  O   MET B 127      31.846  -2.983  27.112  1.00  0.960          O  
ATOM   2032  CB  MET B 127      34.600  -2.264  27.000  1.00  1.320          C  
ATOM   2033  CG  MET B 127      36.008  -2.444  27.483  1.00  1.320          C  
ATOM   2034  SD  MET B 127      36.606  -1.062  28.478  1.00  1.320          S  
ATOM   2035  CE  MET B 127      36.807   0.248  27.262  1.00  1.320          C  
ATOM   2036  H   MET B 127      35.086  -4.648  24.862  1.00  1.120          H  
ATOM   2037  HA  MET B 127      34.193  -4.356  26.868  1.00  1.140          H  
ATOM   2038 1HB  MET B 127      34.549  -1.388  26.378  1.00  1.590          H  
ATOM   2039 2HB  MET B 127      33.983  -2.066  27.875  1.00  1.590          H  
ATOM   2040 1HG  MET B 127      36.071  -3.352  28.075  1.00  1.590          H  
ATOM   2041 2HG  MET B 127      36.640  -2.564  26.633  1.00  1.590          H  
ATOM   2042 1HE  MET B 127      37.179   1.144  27.756  1.00  1.590          H  
ATOM   2043 2HE  MET B 127      37.509  -0.057  26.508  1.00  1.590          H  
ATOM   2044 3HE  MET B 127      35.852   0.470  26.792  1.00  1.590          H  
ATOM   2045  N   THR B 128      31.966  -3.544  24.941  1.00  0.820          N  
ATOM   2046  CA  THR B 128      30.525  -3.548  24.719  1.00  0.790          C  
ATOM   2047  C   THR B 128      29.962  -4.739  25.462  1.00  0.720          C  
ATOM   2048  O   THR B 128      30.585  -5.803  25.484  1.00  0.710          O  
ATOM   2049  CB  THR B 128      30.178  -3.649  23.209  1.00  1.120          C  
ATOM   2050  OG1 THR B 128      30.729  -2.511  22.524  1.00  1.120          O  
ATOM   2051  CG2 THR B 128      28.661  -3.735  22.951  1.00  1.120          C  
ATOM   2052  H   THR B 128      32.568  -3.735  24.140  1.00  0.980          H  
ATOM   2053  HA  THR B 128      30.091  -2.637  25.131  1.00  0.950          H  
ATOM   2054  HB  THR B 128      30.630  -4.527  22.813  1.00  1.340          H  
ATOM   2055  HG1 THR B 128      31.695  -2.505  22.711  1.00  1.340          H  
ATOM   2056 1HG2 THR B 128      28.481  -3.806  21.887  1.00  1.340          H  
ATOM   2057 2HG2 THR B 128      28.242  -4.615  23.438  1.00  1.340          H  
ATOM   2058 3HG2 THR B 128      28.177  -2.844  23.337  1.00  1.340          H  
ATOM   2059  N   ARG B 129      28.833  -4.579  26.142  1.00  0.700          N  
ATOM   2060  CA  ARG B 129      28.269  -5.747  26.800  1.00  0.650          C  
ATOM   2061  C   ARG B 129      27.110  -6.284  25.965  1.00  0.580          C  
ATOM   2062  O   ARG B 129      26.249  -5.524  25.514  1.00  0.610          O  
ATOM   2063  CB  ARG B 129      27.799  -5.409  28.203  1.00  0.930          C  
ATOM   2064  CG  ARG B 129      27.400  -6.610  29.054  1.00  0.930          C  
ATOM   2065  CD  ARG B 129      26.935  -6.197  30.411  1.00  0.930          C  
ATOM   2066  NE  ARG B 129      25.597  -5.627  30.371  1.00  0.930          N  
ATOM   2067  CZ  ARG B 129      24.968  -5.036  31.406  1.00  0.930          C  
ATOM   2068  NH1 ARG B 129      25.566  -4.914  32.577  1.00  0.930          N  
ATOM   2069  NH2 ARG B 129      23.738  -4.577  31.241  1.00  0.930          N  
ATOM   2070  H   ARG B 129      28.362  -3.684  26.156  1.00  0.840          H  
ATOM   2071  HA  ARG B 129      29.023  -6.527  26.873  1.00  0.780          H  
ATOM   2072 1HB  ARG B 129      28.590  -4.879  28.729  1.00  1.120          H  
ATOM   2073 2HB  ARG B 129      26.939  -4.745  28.147  1.00  1.120          H  
ATOM   2074 1HG  ARG B 129      26.588  -7.147  28.567  1.00  1.120          H  
ATOM   2075 2HG  ARG B 129      28.255  -7.280  29.169  1.00  1.120          H  
ATOM   2076 1HD  ARG B 129      26.929  -7.041  31.084  1.00  1.120          H  
ATOM   2077 2HD  ARG B 129      27.616  -5.439  30.794  1.00  1.120          H  
ATOM   2078  HE  ARG B 129      25.084  -5.712  29.497  1.00  1.120          H  
ATOM   2079 1HH1 ARG B 129      26.502  -5.263  32.709  1.00  1.120          H  
ATOM   2080 2HH1 ARG B 129      25.086  -4.469  33.348  1.00  1.120          H  
ATOM   2081 1HH2 ARG B 129      23.281  -4.676  30.343  1.00  1.120          H  
ATOM   2082 2HH2 ARG B 129      23.253  -4.133  32.006  1.00  1.120          H  
ATOM   2083  N   LEU B 130      27.107  -7.590  25.739  1.00  0.500          N  
ATOM   2084  CA  LEU B 130      26.038  -8.246  24.997  1.00  0.440          C  
ATOM   2085  C   LEU B 130      25.219  -9.152  25.903  1.00  0.400          C  
ATOM   2086  O   LEU B 130      25.757  -9.798  26.813  1.00  0.390          O  
ATOM   2087  CB  LEU B 130      26.599  -9.098  23.844  1.00  0.640          C  
ATOM   2088  CG  LEU B 130      27.497  -8.398  22.777  1.00  0.640          C  
ATOM   2089  CD1 LEU B 130      27.930  -9.422  21.760  1.00  0.640          C  
ATOM   2090  CD2 LEU B 130      26.756  -7.322  22.102  1.00  0.640          C  
ATOM   2091  H   LEU B 130      27.880  -8.138  26.119  1.00  0.600          H  
ATOM   2092  HA  LEU B 130      25.360  -7.489  24.602  1.00  0.530          H  
ATOM   2093 1HB  LEU B 130      27.192  -9.890  24.288  1.00  0.770          H  
ATOM   2094 2HB  LEU B 130      25.763  -9.557  23.326  1.00  0.770          H  
ATOM   2095  HG  LEU B 130      28.384  -7.983  23.260  1.00  0.770          H  
ATOM   2096 1HD1 LEU B 130      28.544  -8.969  21.000  1.00  0.770          H  
ATOM   2097 2HD1 LEU B 130      28.490 -10.218  22.250  1.00  0.770          H  
ATOM   2098 3HD1 LEU B 130      27.044  -9.814  21.295  1.00  0.770          H  
ATOM   2099 1HD2 LEU B 130      27.394  -6.858  21.364  1.00  0.770          H  
ATOM   2100 2HD2 LEU B 130      25.879  -7.749  21.613  1.00  0.770          H  
ATOM   2101 3HD2 LEU B 130      26.452  -6.572  22.830  1.00  0.770          H  
ATOM   2102  N   ASN B 131      23.929  -9.269  25.615  1.00  0.410          N  
ATOM   2103  CA  ASN B 131      23.106 -10.208  26.362  1.00  0.400          C  
ATOM   2104  C   ASN B 131      23.349 -11.577  25.764  1.00  0.340          C  
ATOM   2105  O   ASN B 131      23.547 -11.705  24.551  1.00  0.320          O  
ATOM   2106  CB  ASN B 131      21.624  -9.898  26.245  1.00  0.560          C  
ATOM   2107  CG  ASN B 131      21.145  -8.598  26.867  1.00  0.560          C  
ATOM   2108  OD1 ASN B 131      21.394  -8.175  28.012  1.00  0.560          O  
ATOM   2109  ND2 ASN B 131      20.399  -7.922  26.060  1.00  0.560          N  
ATOM   2110  H   ASN B 131      23.518  -8.706  24.864  1.00  0.490          H  
ATOM   2111  HA  ASN B 131      23.414 -10.226  27.411  1.00  0.480          H  
ATOM   2112 1HB  ASN B 131      21.362  -9.876  25.191  1.00  0.680          H  
ATOM   2113 2HB  ASN B 131      21.062 -10.720  26.692  1.00  0.680          H  
ATOM   2114 1HD2 ASN B 131      20.014  -7.017  26.341  1.00  0.680          H  
ATOM   2115 2HD2 ASN B 131      20.212  -8.268  25.144  1.00  0.680          H  
ATOM   2116  N   VAL B 132      23.302 -12.606  26.580  1.00  0.340          N  
ATOM   2117  CA  VAL B 132      23.436 -13.942  26.046  1.00  0.310          C  
ATOM   2118  C   VAL B 132      22.066 -14.465  25.620  1.00  0.380          C  
ATOM   2119  O   VAL B 132      21.097 -14.407  26.371  1.00  0.430          O  
ATOM   2120  CB  VAL B 132      24.136 -14.834  27.067  1.00  0.450          C  
ATOM   2121  CG1 VAL B 132      24.235 -16.260  26.578  1.00  0.450          C  
ATOM   2122  CG2 VAL B 132      25.508 -14.263  27.302  1.00  0.450          C  
ATOM   2123  H   VAL B 132      23.180 -12.457  27.591  1.00  0.410          H  
ATOM   2124  HA  VAL B 132      24.072 -13.902  25.158  1.00  0.370          H  
ATOM   2125  HB  VAL B 132      23.567 -14.840  27.995  1.00  0.540          H  
ATOM   2126 1HG1 VAL B 132      24.737 -16.872  27.321  1.00  0.540          H  
ATOM   2127 2HG1 VAL B 132      23.254 -16.666  26.424  1.00  0.540          H  
ATOM   2128 3HG1 VAL B 132      24.797 -16.300  25.641  1.00  0.540          H  
ATOM   2129 1HG2 VAL B 132      26.015 -14.852  28.028  1.00  0.540          H  
ATOM   2130 2HG2 VAL B 132      26.069 -14.268  26.367  1.00  0.540          H  
ATOM   2131 3HG2 VAL B 132      25.431 -13.241  27.664  1.00  0.540          H  
ATOM   2132  N   ALA B 133      22.001 -14.962  24.394  1.00  0.390          N  
ATOM   2133  CA  ALA B 133      20.790 -15.465  23.763  1.00  0.470          C  
ATOM   2134  C   ALA B 133      20.737 -16.991  23.731  1.00  0.520          C  
ATOM   2135  O   ALA B 133      20.251 -17.562  22.758  1.00  0.580          O  
ATOM   2136  CB  ALA B 133      20.705 -14.922  22.336  1.00  0.630          C  
ATOM   2137  H   ALA B 133      22.862 -14.964  23.843  1.00  0.470          H  
ATOM   2138  HA  ALA B 133      19.935 -15.110  24.337  1.00  0.560          H  
ATOM   2139 1HB  ALA B 133      19.781 -15.265  21.863  1.00  0.750          H  
ATOM   2140 2HB  ALA B 133      20.715 -13.837  22.360  1.00  0.750          H  
ATOM   2141 3HB  ALA B 133      21.559 -15.274  21.766  1.00  0.750          H  
ATOM   2142  N   ASP B 134      21.264 -17.655  24.760  1.00  0.510          N  
ATOM   2143  CA  ASP B 134      21.270 -19.113  24.781  1.00  0.560          C  
ATOM   2144  C   ASP B 134      21.203 -19.669  26.211  1.00  0.560          C  
ATOM   2145  O   ASP B 134      21.108 -18.918  27.184  1.00  0.530          O  
ATOM   2146  CB  ASP B 134      22.532 -19.627  24.053  1.00  0.760          C  
ATOM   2147  CG  ASP B 134      23.876 -19.264  24.762  1.00  0.760          C  
ATOM   2148  OD1 ASP B 134      23.896 -19.317  26.002  1.00  0.760          O  
ATOM   2149  OD2 ASP B 134      24.866 -18.984  24.091  1.00  0.760          O  
ATOM   2150  H   ASP B 134      21.650 -17.133  25.538  1.00  0.610          H  
ATOM   2151  HA  ASP B 134      20.396 -19.466  24.242  1.00  0.670          H  
ATOM   2152 1HB  ASP B 134      22.468 -20.710  23.933  1.00  0.920          H  
ATOM   2153 2HB  ASP B 134      22.546 -19.198  23.050  1.00  0.920          H  
ATOM   2154  N   ASN B 135      21.228 -21.003  26.330  1.00  0.620          N  
ATOM   2155  CA  ASN B 135      21.184 -21.668  27.639  1.00  0.630          C  
ATOM   2156  C   ASN B 135      22.529 -22.196  28.172  1.00  0.620          C  
ATOM   2157  O   ASN B 135      22.552 -23.193  28.895  1.00  0.660          O  
ATOM   2158  CB  ASN B 135      20.131 -22.769  27.674  1.00  0.880          C  
ATOM   2159  CG  ASN B 135      20.356 -23.900  26.711  1.00  0.880          C  
ATOM   2160  OD1 ASN B 135      21.087 -23.786  25.699  1.00  0.880          O  
ATOM   2161  ND2 ASN B 135      19.722 -25.013  27.009  1.00  0.880          N  
ATOM   2162  H   ASN B 135      21.227 -21.562  25.473  1.00  0.740          H  
ATOM   2163  HA  ASN B 135      20.856 -20.922  28.362  1.00  0.760          H  
ATOM   2164 1HB  ASN B 135      20.105 -23.188  28.680  1.00  1.050          H  
ATOM   2165 2HB  ASN B 135      19.154 -22.355  27.494  1.00  1.050          H  
ATOM   2166 1HD2 ASN B 135      19.798 -25.838  26.427  1.00  1.050          H  
ATOM   2167 2HD2 ASN B 135      19.153 -25.053  27.830  1.00  1.050          H  
ATOM   2168  N   THR B 136      23.641 -21.516  27.861  1.00  0.570          N  
ATOM   2169  CA  THR B 136      24.962 -21.923  28.384  1.00  0.580          C  
ATOM   2170  C   THR B 136      25.158 -21.568  29.848  1.00  0.550          C  
ATOM   2171  O   THR B 136      26.053 -22.074  30.537  1.00  0.570          O  
ATOM   2172  CB  THR B 136      26.101 -21.203  27.679  1.00  0.810          C  
ATOM   2173  OG1 THR B 136      25.929 -19.781  27.829  1.00  0.810          O  
ATOM   2174  CG2 THR B 136      26.249 -21.586  26.285  1.00  0.810          C  
ATOM   2175  H   THR B 136      23.587 -20.703  27.227  1.00  0.680          H  
ATOM   2176  HA  THR B 136      25.070 -23.002  28.264  1.00  0.700          H  
ATOM   2177  HB  THR B 136      26.995 -21.473  28.183  1.00  0.970          H  
ATOM   2178  HG1 THR B 136      25.210 -19.478  27.204  1.00  0.970          H  
ATOM   2179 1HG2 THR B 136      27.095 -21.089  25.853  1.00  0.970          H  
ATOM   2180 2HG2 THR B 136      26.402 -22.599  26.295  1.00  0.970          H  
ATOM   2181 3HG2 THR B 136      25.365 -21.354  25.722  1.00  0.970          H  
ATOM   2182  N   GLY B 137      24.312 -20.697  30.339  1.00  0.520          N  
ATOM   2183  CA  GLY B 137      24.371 -20.199  31.690  1.00  0.500          C  
ATOM   2184  C   GLY B 137      24.955 -18.807  31.714  1.00  0.430          C  
ATOM   2185  O   GLY B 137      24.770 -18.075  32.681  1.00  0.420          O  
ATOM   2186  H   GLY B 137      23.606 -20.328  29.714  1.00  0.620          H  
ATOM   2187 1HA  GLY B 137      23.374 -20.187  32.105  1.00  0.600          H  
ATOM   2188 2HA  GLY B 137      24.973 -20.860  32.305  1.00  0.600          H  
ATOM   2189  N   ALA B 138      25.673 -18.414  30.669  1.00  0.390          N  
ATOM   2190  CA  ALA B 138      26.183 -17.065  30.666  1.00  0.350          C  
ATOM   2191  C   ALA B 138      24.964 -16.167  30.566  1.00  0.360          C  
ATOM   2192  O   ALA B 138      23.971 -16.541  29.944  1.00  0.370          O  
ATOM   2193  CB  ALA B 138      27.176 -16.849  29.550  1.00  0.510          C  
ATOM   2194  H   ALA B 138      25.833 -19.017  29.860  1.00  0.470          H  
ATOM   2195  HA  ALA B 138      26.677 -16.863  31.606  1.00  0.420          H  
ATOM   2196 1HB  ALA B 138      27.533 -15.822  29.573  1.00  0.610          H  
ATOM   2197 2HB  ALA B 138      28.006 -17.522  29.688  1.00  0.610          H  
ATOM   2198 3HB  ALA B 138      26.700 -17.054  28.601  1.00  0.610          H  
ATOM   2199  N   LYS B 139      25.007 -15.010  31.194  1.00  0.400          N  
ATOM   2200  CA  LYS B 139      23.908 -14.063  31.115  1.00  0.440          C  
ATOM   2201  C   LYS B 139      24.355 -12.825  30.370  1.00  0.420          C  
ATOM   2202  O   LYS B 139      23.608 -12.262  29.558  1.00  0.430          O  
ATOM   2203  CB  LYS B 139      23.456 -13.669  32.516  1.00  0.600          C  
ATOM   2204  CG  LYS B 139      22.848 -14.790  33.346  1.00  0.600          C  
ATOM   2205  CD  LYS B 139      22.435 -14.249  34.710  1.00  0.600          C  
ATOM   2206  CE  LYS B 139      21.843 -15.300  35.611  1.00  0.600          C  
ATOM   2207  NZ  LYS B 139      21.432 -14.726  36.929  1.00  0.600          N  
ATOM   2208  H   LYS B 139      25.824 -14.769  31.733  1.00  0.480          H  
ATOM   2209  HA  LYS B 139      23.078 -14.513  30.570  1.00  0.530          H  
ATOM   2210 1HB  LYS B 139      24.307 -13.283  33.070  1.00  0.720          H  
ATOM   2211 2HB  LYS B 139      22.726 -12.864  32.450  1.00  0.720          H  
ATOM   2212 1HG  LYS B 139      21.982 -15.202  32.831  1.00  0.720          H  
ATOM   2213 2HG  LYS B 139      23.583 -15.586  33.478  1.00  0.720          H  
ATOM   2214 1HD  LYS B 139      23.320 -13.854  35.206  1.00  0.720          H  
ATOM   2215 2HD  LYS B 139      21.723 -13.435  34.588  1.00  0.720          H  
ATOM   2216 1HE  LYS B 139      20.977 -15.747  35.126  1.00  0.720          H  
ATOM   2217 2HE  LYS B 139      22.589 -16.067  35.789  1.00  0.720          H  
ATOM   2218 1HZ  LYS B 139      21.044 -15.455  37.511  1.00  0.720          H  
ATOM   2219 2HZ  LYS B 139      22.240 -14.318  37.392  1.00  0.720          H  
ATOM   2220 3HZ  LYS B 139      20.737 -14.008  36.781  1.00  0.720          H  
ATOM   2221  N   GLN B 140      25.583 -12.390  30.676  1.00  0.430          N  
ATOM   2222  CA  GLN B 140      26.148 -11.186  30.083  1.00  0.440          C  
ATOM   2223  C   GLN B 140      27.608 -11.404  29.743  1.00  0.410          C  
ATOM   2224  O   GLN B 140      28.396 -11.868  30.590  1.00  0.400          O  
ATOM   2225  CB  GLN B 140      26.080  -9.999  31.045  1.00  0.610          C  
ATOM   2226  CG  GLN B 140      24.689  -9.567  31.484  1.00  0.610          C  
ATOM   2227  CD  GLN B 140      23.920  -8.902  30.376  1.00  0.610          C  
ATOM   2228  OE1 GLN B 140      24.514  -8.297  29.479  1.00  0.610          O  
ATOM   2229  NE2 GLN B 140      22.607  -9.017  30.420  1.00  0.610          N  
ATOM   2230  H   GLN B 140      26.137 -12.937  31.336  1.00  0.520          H  
ATOM   2231  HA  GLN B 140      25.615 -10.950  29.158  1.00  0.530          H  
ATOM   2232 1HB  GLN B 140      26.671 -10.211  31.927  1.00  0.730          H  
ATOM   2233 2HB  GLN B 140      26.542  -9.165  30.556  1.00  0.730          H  
ATOM   2234 1HG  GLN B 140      24.128 -10.429  31.828  1.00  0.730          H  
ATOM   2235 2HG  GLN B 140      24.793  -8.852  32.297  1.00  0.730          H  
ATOM   2236 1HE2 GLN B 140      22.055  -8.620  29.671  1.00  0.730          H  
ATOM   2237 2HE2 GLN B 140      22.166  -9.522  31.162  1.00  0.730          H  
ATOM   2238  N   VAL B 141      27.990 -11.027  28.522  1.00  0.410          N  
ATOM   2239  CA  VAL B 141      29.392 -11.170  28.116  1.00  0.420          C  
ATOM   2240  C   VAL B 141      29.948  -9.865  27.529  1.00  0.480          C  
ATOM   2241  O   VAL B 141      29.246  -9.148  26.811  1.00  0.490          O  
ATOM   2242  CB  VAL B 141      29.545 -12.332  27.096  1.00  0.580          C  
ATOM   2243  CG1 VAL B 141      29.037 -13.631  27.705  1.00  0.580          C  
ATOM   2244  CG2 VAL B 141      28.801 -12.037  25.803  1.00  0.580          C  
ATOM   2245  H   VAL B 141      27.283 -10.635  27.885  1.00  0.490          H  
ATOM   2246  HA  VAL B 141      29.987 -11.414  28.994  1.00  0.500          H  
ATOM   2247  HB  VAL B 141      30.593 -12.472  26.897  1.00  0.700          H  
ATOM   2248 1HG1 VAL B 141      29.171 -14.437  27.013  1.00  0.700          H  
ATOM   2249 2HG1 VAL B 141      29.550 -13.846  28.589  1.00  0.700          H  
ATOM   2250 3HG1 VAL B 141      28.006 -13.527  27.929  1.00  0.700          H  
ATOM   2251 1HG2 VAL B 141      28.947 -12.872  25.124  1.00  0.700          H  
ATOM   2252 2HG2 VAL B 141      27.736 -11.912  26.008  1.00  0.700          H  
ATOM   2253 3HG2 VAL B 141      29.186 -11.133  25.337  1.00  0.700          H  
ATOM   2254  N   GLY B 142      31.206  -9.554  27.826  1.00  0.540          N  
ATOM   2255  CA  GLY B 142      31.845  -8.351  27.296  1.00  0.620          C  
ATOM   2256  C   GLY B 142      32.732  -8.634  26.090  1.00  0.610          C  
ATOM   2257  O   GLY B 142      33.385  -9.673  26.025  1.00  0.640          O  
ATOM   2258  H   GLY B 142      31.730 -10.181  28.435  1.00  0.650          H  
ATOM   2259 1HA  GLY B 142      31.083  -7.629  27.021  1.00  0.740          H  
ATOM   2260 2HA  GLY B 142      32.440  -7.887  28.079  1.00  0.740          H  
ATOM   2261  N   ILE B 143      32.861  -7.661  25.193  1.00  0.630          N  
ATOM   2262  CA  ILE B 143      33.726  -7.824  24.015  1.00  0.640          C  
ATOM   2263  C   ILE B 143      35.197  -7.549  24.302  1.00  0.760          C  
ATOM   2264  O   ILE B 143      35.564  -6.465  24.769  1.00  0.840          O  
ATOM   2265  CB  ILE B 143      33.337  -6.843  22.881  1.00  0.890          C  
ATOM   2266  CG1 ILE B 143      31.891  -6.987  22.462  1.00  0.890          C  
ATOM   2267  CG2 ILE B 143      34.287  -6.983  21.620  1.00  0.890          C  
ATOM   2268  CD1 ILE B 143      31.463  -8.268  21.928  1.00  0.890          C  
ATOM   2269  H   ILE B 143      32.273  -6.826  25.303  1.00  0.760          H  
ATOM   2270  HA  ILE B 143      33.650  -8.851  23.662  1.00  0.770          H  
ATOM   2271  HB  ILE B 143      33.429  -5.843  23.268  1.00  1.070          H  
ATOM   2272 1HG1 ILE B 143      31.265  -6.775  23.315  1.00  1.070          H  
ATOM   2273 2HG1 ILE B 143      31.719  -6.236  21.718  1.00  1.070          H  
ATOM   2274 1HG2 ILE B 143      33.993  -6.255  20.869  1.00  1.070          H  
ATOM   2275 2HG2 ILE B 143      35.319  -6.797  21.894  1.00  1.070          H  
ATOM   2276 3HG2 ILE B 143      34.217  -7.980  21.195  1.00  1.070          H  
ATOM   2277 1HD1 ILE B 143      30.441  -8.185  21.676  1.00  1.070          H  
ATOM   2278 2HD1 ILE B 143      32.028  -8.510  21.049  1.00  1.070          H  
ATOM   2279 3HD1 ILE B 143      31.582  -9.025  22.662  1.00  1.070          H  
ATOM   2280  N   ILE B 144      36.037  -8.514  23.952  1.00  0.800          N  
ATOM   2281  CA  ILE B 144      37.481  -8.421  24.058  1.00  0.900          C  
ATOM   2282  C   ILE B 144      38.042  -8.007  22.707  1.00  0.970          C  
ATOM   2283  O   ILE B 144      38.883  -7.115  22.613  1.00  1.070          O  
ATOM   2284  CB  ILE B 144      38.119  -9.769  24.448  1.00  1.220          C  
ATOM   2285  CG1 ILE B 144      37.656 -10.197  25.846  1.00  1.220          C  
ATOM   2286  CG2 ILE B 144      39.661  -9.662  24.364  1.00  1.220          C  
ATOM   2287  CD1 ILE B 144      37.994 -11.636  26.167  1.00  1.220          C  
ATOM   2288  H   ILE B 144      35.647  -9.379  23.589  1.00  0.960          H  
ATOM   2289  HA  ILE B 144      37.739  -7.665  24.798  1.00  1.080          H  
ATOM   2290  HB  ILE B 144      37.787 -10.530  23.759  1.00  1.460          H  
ATOM   2291 1HG1 ILE B 144      38.133  -9.555  26.582  1.00  1.460          H  
ATOM   2292 2HG1 ILE B 144      36.575 -10.069  25.926  1.00  1.460          H  
ATOM   2293 1HG2 ILE B 144      40.123 -10.606  24.611  1.00  1.460          H  
ATOM   2294 2HG2 ILE B 144      39.974  -9.392  23.361  1.00  1.460          H  
ATOM   2295 3HG2 ILE B 144      40.007  -8.898  25.061  1.00  1.460          H  
ATOM   2296 1HD1 ILE B 144      37.665 -11.892  27.135  1.00  1.460          H  
ATOM   2297 2HD1 ILE B 144      37.496 -12.264  25.466  1.00  1.460          H  
ATOM   2298 3HD1 ILE B 144      39.057 -11.812  26.121  1.00  1.460          H  
ATOM   2299  N   LYS B 145      37.611  -8.712  21.662  1.00  0.930          N  
ATOM   2300  CA  LYS B 145      38.130  -8.456  20.325  1.00  1.000          C  
ATOM   2301  C   LYS B 145      37.134  -8.744  19.203  1.00  0.890          C  
ATOM   2302  O   LYS B 145      36.394  -9.726  19.222  1.00  0.890          O  
ATOM   2303  CB  LYS B 145      39.414  -9.273  20.110  1.00  1.370          C  
ATOM   2304  CG  LYS B 145      40.153  -9.013  18.805  1.00  1.370          C  
ATOM   2305  CD  LYS B 145      41.456  -9.801  18.750  1.00  1.370          C  
ATOM   2306  CE  LYS B 145      42.208  -9.547  17.448  1.00  1.370          C  
ATOM   2307  NZ  LYS B 145      43.492 -10.313  17.388  1.00  1.370          N  
ATOM   2308  H   LYS B 145      36.913  -9.436  21.829  1.00  1.120          H  
ATOM   2309  HA  LYS B 145      38.386  -7.399  20.262  1.00  1.200          H  
ATOM   2310 1HB  LYS B 145      40.107  -9.074  20.925  1.00  1.650          H  
ATOM   2311 2HB  LYS B 145      39.177 -10.326  20.137  1.00  1.650          H  
ATOM   2312 1HG  LYS B 145      39.536  -9.317  17.963  1.00  1.650          H  
ATOM   2313 2HG  LYS B 145      40.368  -7.950  18.708  1.00  1.650          H  
ATOM   2314 1HD  LYS B 145      42.089  -9.514  19.591  1.00  1.650          H  
ATOM   2315 2HD  LYS B 145      41.233 -10.864  18.829  1.00  1.650          H  
ATOM   2316 1HE  LYS B 145      41.578  -9.843  16.609  1.00  1.650          H  
ATOM   2317 2HE  LYS B 145      42.427  -8.483  17.365  1.00  1.650          H  
ATOM   2318 1HZ  LYS B 145      43.962 -10.120  16.515  1.00  1.650          H  
ATOM   2319 2HZ  LYS B 145      44.089 -10.035  18.156  1.00  1.650          H  
ATOM   2320 3HZ  LYS B 145      43.301 -11.302  17.453  1.00  1.650          H  
ATOM   2321  N   VAL B 146      37.142  -7.886  18.197  1.00  0.830          N  
ATOM   2322  CA  VAL B 146      36.347  -8.084  16.993  1.00  0.750          C  
ATOM   2323  C   VAL B 146      37.183  -8.841  15.967  1.00  0.810          C  
ATOM   2324  O   VAL B 146      38.316  -8.452  15.698  1.00  0.910          O  
ATOM   2325  CB  VAL B 146      35.877  -6.716  16.452  1.00  1.080          C  
ATOM   2326  CG1 VAL B 146      35.171  -6.893  15.148  1.00  1.080          C  
ATOM   2327  CG2 VAL B 146      34.920  -6.056  17.486  1.00  1.080          C  
ATOM   2328  H   VAL B 146      37.757  -7.083  18.248  1.00  1.000          H  
ATOM   2329  HA  VAL B 146      35.476  -8.687  17.238  1.00  0.900          H  
ATOM   2330  HB  VAL B 146      36.742  -6.066  16.280  1.00  1.300          H  
ATOM   2331 1HG1 VAL B 146      34.837  -5.928  14.786  1.00  1.300          H  
ATOM   2332 2HG1 VAL B 146      35.848  -7.330  14.434  1.00  1.300          H  
ATOM   2333 3HG1 VAL B 146      34.339  -7.542  15.271  1.00  1.300          H  
ATOM   2334 1HG2 VAL B 146      34.586  -5.085  17.106  1.00  1.300          H  
ATOM   2335 2HG2 VAL B 146      34.055  -6.694  17.650  1.00  1.300          H  
ATOM   2336 3HG2 VAL B 146      35.442  -5.912  18.428  1.00  1.300          H  
ATOM   2337  N   LEU B 147      36.661  -9.937  15.410  1.00  0.770          N  
ATOM   2338  CA  LEU B 147      37.448 -10.702  14.454  1.00  0.840          C  
ATOM   2339  C   LEU B 147      37.007 -10.493  13.006  1.00  0.850          C  
ATOM   2340  O   LEU B 147      35.840 -10.168  12.734  1.00  0.840          O  
ATOM   2341  CB  LEU B 147      37.359 -12.189  14.802  1.00  1.150          C  
ATOM   2342  CG  LEU B 147      37.770 -12.573  16.243  1.00  1.150          C  
ATOM   2343  CD1 LEU B 147      37.548 -14.050  16.423  1.00  1.150          C  
ATOM   2344  CD2 LEU B 147      39.230 -12.200  16.519  1.00  1.150          C  
ATOM   2345  H   LEU B 147      35.718 -10.274  15.641  1.00  0.920          H  
ATOM   2346  HA  LEU B 147      38.483 -10.378  14.518  1.00  1.010          H  
ATOM   2347 1HB  LEU B 147      36.325 -12.508  14.659  1.00  1.380          H  
ATOM   2348 2HB  LEU B 147      37.985 -12.749  14.112  1.00  1.380          H  
ATOM   2349  HG  LEU B 147      37.125 -12.047  16.951  1.00  1.380          H  
ATOM   2350 1HD1 LEU B 147      37.802 -14.333  17.434  1.00  1.380          H  
ATOM   2351 2HD1 LEU B 147      36.516 -14.275  16.235  1.00  1.380          H  
ATOM   2352 3HD1 LEU B 147      38.171 -14.604  15.725  1.00  1.380          H  
ATOM   2353 1HD2 LEU B 147      39.488 -12.482  17.535  1.00  1.380          H  
ATOM   2354 2HD2 LEU B 147      39.882 -12.725  15.823  1.00  1.380          H  
ATOM   2355 3HD2 LEU B 147      39.369 -11.134  16.408  1.00  1.380          H  
ATOM   2356  N   GLY B 148      37.939 -10.739  12.074  1.00  0.900          N  
ATOM   2357  CA  GLY B 148      37.672 -10.694  10.634  1.00  0.930          C  
ATOM   2358  C   GLY B 148      38.697  -9.898   9.824  1.00  1.030          C  
ATOM   2359  O   GLY B 148      38.865 -10.140   8.631  1.00  1.470          O  
ATOM   2360  H   GLY B 148      38.871 -10.988  12.382  1.00  1.080          H  
ATOM   2361 1HA  GLY B 148      37.636 -11.714  10.252  1.00  1.120          H  
ATOM   2362 2HA  GLY B 148      36.686 -10.273  10.466  1.00  1.120          H  
ATOM   2363  N   ALA B 149      39.387  -8.976  10.461  1.00  1.240          N  
ATOM   2364  CA  ALA B 149      40.422  -8.203   9.785  1.00  1.300          C  
ATOM   2365  C   ALA B 149      41.351  -7.633  10.830  1.00  1.300          C  
ATOM   2366  O   ALA B 149      40.924  -7.340  11.955  1.00  1.290          O  
ATOM   2367  CB  ALA B 149      39.831  -7.098   8.920  1.00  1.800          C  
ATOM   2368  H   ALA B 149      39.205  -8.833  11.445  1.00  1.490          H  
ATOM   2369  HA  ALA B 149      40.999  -8.877   9.150  1.00  1.560          H  
ATOM   2370 1HB  ALA B 149      40.642  -6.556   8.433  1.00  2.160          H  
ATOM   2371 2HB  ALA B 149      39.182  -7.536   8.164  1.00  2.160          H  
ATOM   2372 3HB  ALA B 149      39.267  -6.413   9.512  1.00  2.160          H  
ATOM   2373  N   THR B 150      42.620  -7.468  10.482  1.00  1.360          N  
ATOM   2374  CA  THR B 150      43.543  -6.848  11.412  1.00  1.400          C  
ATOM   2375  C   THR B 150      43.004  -5.442  11.626  1.00  1.460          C  
ATOM   2376  O   THR B 150      42.724  -4.746  10.658  1.00  2.170          O  
ATOM   2377  CB  THR B 150      44.983  -6.813  10.856  1.00  1.940          C  
ATOM   2378  OG1 THR B 150      45.399  -8.142  10.502  1.00  1.940          O  
ATOM   2379  CG2 THR B 150      45.922  -6.315  11.944  1.00  1.940          C  
ATOM   2380  H   THR B 150      42.954  -7.754   9.572  1.00  1.630          H  
ATOM   2381  HA  THR B 150      43.530  -7.386  12.361  1.00  1.680          H  
ATOM   2382  HB  THR B 150      45.031  -6.159   9.985  1.00  2.330          H  
ATOM   2383  HG1 THR B 150      46.236  -8.102  10.027  1.00  2.330          H  
ATOM   2384 1HG2 THR B 150      46.942  -6.295  11.564  1.00  2.330          H  
ATOM   2385 2HG2 THR B 150      45.641  -5.336  12.252  1.00  2.330          H  
ATOM   2386 3HG2 THR B 150      45.869  -6.983  12.799  1.00  2.330          H  
ATOM   2387  N   TYR B 151      42.853  -5.031  12.873  1.00  1.330          N  
ATOM   2388  CA  TYR B 151      42.325  -3.721  13.286  1.00  1.280          C  
ATOM   2389  C   TYR B 151      40.822  -3.494  13.033  1.00  1.130          C  
ATOM   2390  O   TYR B 151      40.360  -2.351  13.096  1.00  1.090          O  
ATOM   2391  CB  TYR B 151      43.071  -2.562  12.600  1.00  1.810          C  
ATOM   2392  CG  TYR B 151      44.578  -2.627  12.647  1.00  1.810          C  
ATOM   2393  CD1 TYR B 151      45.290  -2.706  11.457  1.00  1.810          C  
ATOM   2394  CD2 TYR B 151      45.248  -2.623  13.857  1.00  1.810          C  
ATOM   2395  CE1 TYR B 151      46.664  -2.776  11.477  1.00  1.810          C  
ATOM   2396  CE2 TYR B 151      46.625  -2.697  13.876  1.00  1.810          C  
ATOM   2397  CZ  TYR B 151      47.332  -2.772  12.692  1.00  1.810          C  
ATOM   2398  OH  TYR B 151      48.704  -2.845  12.711  1.00  1.810          O  
ATOM   2399  H   TYR B 151      43.111  -5.681  13.600  1.00  1.600          H  
ATOM   2400  HA  TYR B 151      42.473  -3.635  14.362  1.00  1.540          H  
ATOM   2401 1HB  TYR B 151      42.763  -2.483  11.560  1.00  2.170          H  
ATOM   2402 2HB  TYR B 151      42.774  -1.631  13.078  1.00  2.170          H  
ATOM   2403  HD1 TYR B 151      44.756  -2.716  10.505  1.00  2.170          H  
ATOM   2404  HD2 TYR B 151      44.693  -2.567  14.790  1.00  2.170          H  
ATOM   2405  HE1 TYR B 151      47.220  -2.837  10.543  1.00  2.170          H  
ATOM   2406  HE2 TYR B 151      47.157  -2.696  14.828  1.00  2.170          H  
ATOM   2407  HH  TYR B 151      49.013  -2.835  13.620  1.00  2.170          H  
ATOM   2408  N   LYS B 152      40.039  -4.542  12.781  1.00  1.080          N  
ATOM   2409  CA  LYS B 152      38.599  -4.345  12.645  1.00  0.950          C  
ATOM   2410  C   LYS B 152      38.078  -3.769  13.965  1.00  0.960          C  
ATOM   2411  O   LYS B 152      38.329  -4.320  15.036  1.00  1.050          O  
ATOM   2412  CB  LYS B 152      37.932  -5.670  12.291  1.00  1.380          C  
ATOM   2413  CG  LYS B 152      36.443  -5.650  11.955  1.00  1.380          C  
ATOM   2414  CD  LYS B 152      36.038  -7.053  11.506  1.00  1.380          C  
ATOM   2415  CE  LYS B 152      34.518  -7.269  11.354  1.00  1.380          C  
ATOM   2416  NZ  LYS B 152      34.234  -8.693  10.929  1.00  1.380          N  
ATOM   2417  H   LYS B 152      40.442  -5.479  12.680  1.00  1.300          H  
ATOM   2418  HA  LYS B 152      38.411  -3.622  11.851  1.00  1.140          H  
ATOM   2419 1HB  LYS B 152      38.450  -6.119  11.479  1.00  1.660          H  
ATOM   2420 2HB  LYS B 152      38.052  -6.350  13.140  1.00  1.660          H  
ATOM   2421 1HG  LYS B 152      35.856  -5.336  12.810  1.00  1.660          H  
ATOM   2422 2HG  LYS B 152      36.263  -4.953  11.139  1.00  1.660          H  
ATOM   2423 1HD  LYS B 152      36.508  -7.263  10.543  1.00  1.660          H  
ATOM   2424 2HD  LYS B 152      36.422  -7.768  12.216  1.00  1.660          H  
ATOM   2425 1HE  LYS B 152      34.038  -7.087  12.317  1.00  1.660          H  
ATOM   2426 2HE  LYS B 152      34.103  -6.582  10.621  1.00  1.660          H  
ATOM   2427 1HZ  LYS B 152      33.210  -8.886  10.857  1.00  1.660          H  
ATOM   2428 2HZ  LYS B 152      34.658  -8.877  10.044  1.00  1.660          H  
ATOM   2429 3HZ  LYS B 152      34.640  -9.326  11.646  1.00  1.660          H  
ATOM   2430  N   ARG B 153      37.347  -2.659  13.900  1.00  0.910          N  
ATOM   2431  CA  ARG B 153      36.871  -2.025  15.126  1.00  0.950          C  
ATOM   2432  C   ARG B 153      35.461  -2.395  15.531  1.00  0.850          C  
ATOM   2433  O   ARG B 153      35.147  -2.460  16.721  1.00  0.850          O  
ATOM   2434  CB  ARG B 153      36.953  -0.518  14.990  1.00  1.310          C  
ATOM   2435  CG  ARG B 153      38.352   0.048  14.940  1.00  1.310          C  
ATOM   2436  CD  ARG B 153      38.344   1.497  14.642  1.00  1.310          C  
ATOM   2437  NE  ARG B 153      37.683   2.268  15.690  1.00  1.310          N  
ATOM   2438  CZ  ARG B 153      37.336   3.572  15.595  1.00  1.310          C  
ATOM   2439  NH1 ARG B 153      37.596   4.256  14.496  1.00  1.310          N  
ATOM   2440  NH2 ARG B 153      36.728   4.162  16.611  1.00  1.310          N  
ATOM   2441  H   ARG B 153      37.172  -2.239  13.000  1.00  1.090          H  
ATOM   2442  HA  ARG B 153      37.542  -2.322  15.933  1.00  1.140          H  
ATOM   2443 1HB  ARG B 153      36.447  -0.209  14.081  1.00  1.580          H  
ATOM   2444 2HB  ARG B 153      36.435  -0.058  15.829  1.00  1.580          H  
ATOM   2445 1HG  ARG B 153      38.838  -0.103  15.902  1.00  1.580          H  
ATOM   2446 2HG  ARG B 153      38.924  -0.460  14.163  1.00  1.580          H  
ATOM   2447 1HD  ARG B 153      39.371   1.848  14.550  1.00  1.580          H  
ATOM   2448 2HD  ARG B 153      37.815   1.661  13.704  1.00  1.580          H  
ATOM   2449  HE  ARG B 153      37.463   1.789  16.555  1.00  1.580          H  
ATOM   2450 1HH1 ARG B 153      38.060   3.814  13.717  1.00  1.580          H  
ATOM   2451 2HH1 ARG B 153      37.332   5.229  14.433  1.00  1.580          H  
ATOM   2452 1HH2 ARG B 153      36.521   3.637  17.451  1.00  1.580          H  
ATOM   2453 2HH2 ARG B 153      36.461   5.133  16.549  1.00  1.580          H  
ATOM   2454  N   TYR B 154      34.589  -2.611  14.559  1.00  0.770          N  
ATOM   2455  CA  TYR B 154      33.209  -2.851  14.917  1.00  0.680          C  
ATOM   2456  C   TYR B 154      32.611  -4.091  14.308  1.00  0.580          C  
ATOM   2457  O   TYR B 154      32.830  -4.402  13.135  1.00  0.570          O  
ATOM   2458  CB  TYR B 154      32.375  -1.657  14.538  1.00  0.990          C  
ATOM   2459  CG  TYR B 154      32.723  -0.404  15.270  1.00  0.990          C  
ATOM   2460  CD1 TYR B 154      33.608   0.506  14.726  1.00  0.990          C  
ATOM   2461  CD2 TYR B 154      32.168  -0.174  16.501  1.00  0.990          C  
ATOM   2462  CE1 TYR B 154      33.933   1.649  15.425  1.00  0.990          C  
ATOM   2463  CE2 TYR B 154      32.487   0.958  17.202  1.00  0.990          C  
ATOM   2464  CZ  TYR B 154      33.367   1.871  16.674  1.00  0.990          C  
ATOM   2465  OH  TYR B 154      33.682   3.008  17.385  1.00  0.990          O  
ATOM   2466  H   TYR B 154      34.871  -2.575  13.595  1.00  0.920          H  
ATOM   2467  HA  TYR B 154      33.151  -2.975  15.994  1.00  0.820          H  
ATOM   2468 1HB  TYR B 154      32.456  -1.470  13.469  1.00  1.190          H  
ATOM   2469 2HB  TYR B 154      31.388  -1.898  14.746  1.00  1.190          H  
ATOM   2470  HD1 TYR B 154      34.048   0.321  13.748  1.00  1.190          H  
ATOM   2471  HD2 TYR B 154      31.475  -0.899  16.929  1.00  1.190          H  
ATOM   2472  HE1 TYR B 154      34.628   2.368  15.000  1.00  1.190          H  
ATOM   2473  HE2 TYR B 154      32.042   1.129  18.183  1.00  1.190          H  
ATOM   2474  HH  TYR B 154      33.176   3.022  18.204  1.00  1.190          H  
ATOM   2475  N   ALA B 155      31.782  -4.738  15.110  1.00  0.540          N  
ATOM   2476  CA  ALA B 155      31.061  -5.929  14.742  1.00  0.470          C  
ATOM   2477  C   ALA B 155      29.555  -5.689  14.576  1.00  0.420          C  
ATOM   2478  O   ALA B 155      28.928  -4.835  15.226  1.00  0.460          O  
ATOM   2479  CB  ALA B 155      31.325  -6.994  15.779  1.00  0.690          C  
ATOM   2480  H   ALA B 155      31.712  -4.391  16.063  1.00  0.650          H  
ATOM   2481  HA  ALA B 155      31.448  -6.272  13.783  1.00  0.560          H  
ATOM   2482 1HB  ALA B 155      30.852  -7.897  15.484  1.00  0.820          H  
ATOM   2483 2HB  ALA B 155      32.356  -7.162  15.854  1.00  0.820          H  
ATOM   2484 3HB  ALA B 155      30.966  -6.680  16.730  1.00  0.820          H  
ATOM   2485  N   PHE B 156      28.964  -6.506  13.731  1.00  0.390          N  
ATOM   2486  CA  PHE B 156      27.533  -6.477  13.464  1.00  0.420          C  
ATOM   2487  C   PHE B 156      26.972  -7.876  13.268  1.00  0.320          C  
ATOM   2488  O   PHE B 156      27.668  -8.870  13.468  1.00  0.340          O  
ATOM   2489  CB  PHE B 156      27.209  -5.570  12.291  1.00  0.580          C  
ATOM   2490  CG  PHE B 156      27.759  -5.985  10.975  1.00  0.580          C  
ATOM   2491  CD1 PHE B 156      26.991  -6.715  10.081  1.00  0.580          C  
ATOM   2492  CD2 PHE B 156      29.041  -5.649  10.616  1.00  0.580          C  
ATOM   2493  CE1 PHE B 156      27.492  -7.083   8.863  1.00  0.580          C  
ATOM   2494  CE2 PHE B 156      29.549  -6.016   9.403  1.00  0.580          C  
ATOM   2495  CZ  PHE B 156      28.774  -6.732   8.520  1.00  0.580          C  
ATOM   2496  H   PHE B 156      29.568  -7.150  13.197  1.00  0.470          H  
ATOM   2497  HA  PHE B 156      27.038  -6.052  14.339  1.00  0.500          H  
ATOM   2498 1HB  PHE B 156      26.140  -5.489  12.190  1.00  0.690          H  
ATOM   2499 2HB  PHE B 156      27.572  -4.586  12.516  1.00  0.690          H  
ATOM   2500  HD1 PHE B 156      25.977  -7.002  10.343  1.00  0.690          H  
ATOM   2501  HD2 PHE B 156      29.662  -5.095  11.309  1.00  0.690          H  
ATOM   2502  HE1 PHE B 156      26.873  -7.655   8.173  1.00  0.690          H  
ATOM   2503  HE2 PHE B 156      30.571  -5.745   9.141  1.00  0.690          H  
ATOM   2504  HZ  PHE B 156      29.179  -7.024   7.558  1.00  0.690          H  
ATOM   2505  N   LEU B 157      25.683  -7.955  12.977  1.00  0.320          N  
ATOM   2506  CA  LEU B 157      24.995  -9.228  12.863  1.00  0.350          C  
ATOM   2507  C   LEU B 157      25.781 -10.194  11.979  1.00  0.370          C  
ATOM   2508  O   LEU B 157      26.094  -9.894  10.825  1.00  0.400          O  
ATOM   2509  CB  LEU B 157      23.634  -8.962  12.188  1.00  0.480          C  
ATOM   2510  CG  LEU B 157      22.651  -8.003  12.938  1.00  0.480          C  
ATOM   2511  CD1 LEU B 157      21.427  -7.696  12.046  1.00  0.480          C  
ATOM   2512  CD2 LEU B 157      22.222  -8.623  14.231  1.00  0.480          C  
ATOM   2513  H   LEU B 157      25.162  -7.108  12.829  1.00  0.380          H  
ATOM   2514  HA  LEU B 157      24.882  -9.674  13.849  1.00  0.420          H  
ATOM   2515 1HB  LEU B 157      23.818  -8.545  11.199  1.00  0.570          H  
ATOM   2516 2HB  LEU B 157      23.128  -9.919  12.058  1.00  0.570          H  
ATOM   2517  HG  LEU B 157      23.147  -7.064  13.137  1.00  0.570          H  
ATOM   2518 1HD1 LEU B 157      20.754  -7.013  12.567  1.00  0.570          H  
ATOM   2519 2HD1 LEU B 157      21.750  -7.242  11.124  1.00  0.570          H  
ATOM   2520 3HD1 LEU B 157      20.900  -8.594  11.811  1.00  0.570          H  
ATOM   2521 1HD2 LEU B 157      21.545  -7.960  14.728  1.00  0.570          H  
ATOM   2522 2HD2 LEU B 157      21.728  -9.554  14.039  1.00  0.570          H  
ATOM   2523 3HD2 LEU B 157      23.067  -8.800  14.863  1.00  0.570          H  
ATOM   2524  N   GLY B 158      26.049 -11.385  12.521  1.00  0.390          N  
ATOM   2525  CA  GLY B 158      26.789 -12.447  11.844  1.00  0.450          C  
ATOM   2526  C   GLY B 158      28.291 -12.483  12.154  1.00  0.470          C  
ATOM   2527  O   GLY B 158      28.956 -13.481  11.855  1.00  0.550          O  
ATOM   2528  H   GLY B 158      25.727 -11.566  13.476  1.00  0.470          H  
ATOM   2529 1HA  GLY B 158      26.365 -13.401  12.122  1.00  0.540          H  
ATOM   2530 2HA  GLY B 158      26.642 -12.338  10.772  1.00  0.540          H  
ATOM   2531  N   ASP B 159      28.831 -11.423  12.751  1.00  0.430          N  
ATOM   2532  CA  ASP B 159      30.248 -11.382  13.091  1.00  0.470          C  
ATOM   2533  C   ASP B 159      30.603 -12.192  14.304  1.00  0.480          C  
ATOM   2534  O   ASP B 159      29.810 -12.359  15.241  1.00  0.420          O  
ATOM   2535  CB  ASP B 159      30.754  -9.964  13.338  1.00  0.640          C  
ATOM   2536  CG  ASP B 159      31.055  -9.129  12.104  1.00  0.640          C  
ATOM   2537  OD1 ASP B 159      31.529  -9.641  11.100  1.00  0.640          O  
ATOM   2538  OD2 ASP B 159      30.855  -7.953  12.192  1.00  0.640          O  
ATOM   2539  H   ASP B 159      28.251 -10.608  12.971  1.00  0.520          H  
ATOM   2540  HA  ASP B 159      30.804 -11.795  12.247  1.00  0.560          H  
ATOM   2541 1HB  ASP B 159      30.009  -9.443  13.929  1.00  0.770          H  
ATOM   2542 2HB  ASP B 159      31.659 -10.005  13.944  1.00  0.770          H  
ATOM   2543  N   VAL B 160      31.845 -12.649  14.301  1.00  0.560          N  
ATOM   2544  CA  VAL B 160      32.398 -13.386  15.415  1.00  0.570          C  
ATOM   2545  C   VAL B 160      33.251 -12.452  16.249  1.00  0.580          C  
ATOM   2546  O   VAL B 160      34.044 -11.665  15.707  1.00  0.640          O  
ATOM   2547  CB  VAL B 160      33.265 -14.576  14.951  1.00  0.790          C  
ATOM   2548  CG1 VAL B 160      33.818 -15.344  16.187  1.00  0.790          C  
ATOM   2549  CG2 VAL B 160      32.456 -15.484  14.073  1.00  0.790          C  
ATOM   2550  H   VAL B 160      32.419 -12.468  13.485  1.00  0.670          H  
ATOM   2551  HA  VAL B 160      31.581 -13.764  16.025  1.00  0.680          H  
ATOM   2552  HB  VAL B 160      34.118 -14.193  14.395  1.00  0.950          H  
ATOM   2553 1HG1 VAL B 160      34.439 -16.170  15.855  1.00  0.950          H  
ATOM   2554 2HG1 VAL B 160      34.407 -14.694  16.816  1.00  0.950          H  
ATOM   2555 3HG1 VAL B 160      32.976 -15.732  16.771  1.00  0.950          H  
ATOM   2556 1HG2 VAL B 160      33.072 -16.312  13.734  1.00  0.950          H  
ATOM   2557 2HG2 VAL B 160      31.629 -15.866  14.631  1.00  0.950          H  
ATOM   2558 3HG2 VAL B 160      32.087 -14.933  13.211  1.00  0.950          H  
ATOM   2559  N   VAL B 161      33.031 -12.510  17.544  1.00  0.540          N  
ATOM   2560  CA  VAL B 161      33.780 -11.726  18.496  1.00  0.570          C  
ATOM   2561  C   VAL B 161      34.347 -12.627  19.596  1.00  0.600          C  
ATOM   2562  O   VAL B 161      33.860 -13.732  19.845  1.00  0.560          O  
ATOM   2563  CB  VAL B 161      32.880 -10.597  19.086  1.00  0.790          C  
ATOM   2564  CG1 VAL B 161      32.430  -9.613  17.990  1.00  0.790          C  
ATOM   2565  CG2 VAL B 161      31.608 -11.214  19.709  1.00  0.790          C  
ATOM   2566  H   VAL B 161      32.319 -13.174  17.865  1.00  0.650          H  
ATOM   2567  HA  VAL B 161      34.618 -11.255  17.978  1.00  0.680          H  
ATOM   2568  HB  VAL B 161      33.457 -10.049  19.836  1.00  0.940          H  
ATOM   2569 1HG1 VAL B 161      31.814  -8.832  18.432  1.00  0.940          H  
ATOM   2570 2HG1 VAL B 161      33.292  -9.167  17.527  1.00  0.940          H  
ATOM   2571 3HG1 VAL B 161      31.851 -10.142  17.234  1.00  0.940          H  
ATOM   2572 1HG2 VAL B 161      30.978 -10.443  20.128  1.00  0.940          H  
ATOM   2573 2HG2 VAL B 161      31.046 -11.749  18.943  1.00  0.940          H  
ATOM   2574 3HG2 VAL B 161      31.893 -11.898  20.478  1.00  0.940          H  
ATOM   2575  N   VAL B 162      35.374 -12.136  20.264  1.00  0.690          N  
ATOM   2576  CA  VAL B 162      35.976 -12.823  21.393  1.00  0.720          C  
ATOM   2577  C   VAL B 162      35.409 -12.142  22.610  1.00  0.700          C  
ATOM   2578  O   VAL B 162      35.519 -10.913  22.698  1.00  0.720          O  
ATOM   2579  CB  VAL B 162      37.507 -12.663  21.395  1.00  1.000          C  
ATOM   2580  CG1 VAL B 162      38.097 -13.408  22.576  1.00  1.000          C  
ATOM   2581  CG2 VAL B 162      38.074 -13.119  20.091  1.00  1.000          C  
ATOM   2582  H   VAL B 162      35.735 -11.230  19.967  1.00  0.830          H  
ATOM   2583  HA  VAL B 162      35.694 -13.876  21.396  1.00  0.860          H  
ATOM   2584  HB  VAL B 162      37.749 -11.618  21.531  1.00  1.200          H  
ATOM   2585 1HG1 VAL B 162      39.175 -13.269  22.596  1.00  1.200          H  
ATOM   2586 2HG1 VAL B 162      37.680 -13.036  23.479  1.00  1.200          H  
ATOM   2587 3HG1 VAL B 162      37.866 -14.466  22.491  1.00  1.200          H  
ATOM   2588 1HG2 VAL B 162      39.153 -12.983  20.093  1.00  1.200          H  
ATOM   2589 2HG2 VAL B 162      37.845 -14.145  19.941  1.00  1.200          H  
ATOM   2590 3HG2 VAL B 162      37.637 -12.529  19.290  1.00  1.200          H  
ATOM   2591  N   VAL B 163      34.822 -12.908  23.531  1.00  0.670          N  
ATOM   2592  CA  VAL B 163      34.188 -12.314  24.702  1.00  0.640          C  
ATOM   2593  C   VAL B 163      34.651 -12.866  26.048  1.00  0.660          C  
ATOM   2594  O   VAL B 163      35.145 -13.991  26.142  1.00  0.680          O  
ATOM   2595  CB  VAL B 163      32.646 -12.521  24.653  1.00  0.910          C  
ATOM   2596  CG1 VAL B 163      32.086 -11.902  23.429  1.00  0.910          C  
ATOM   2597  CG2 VAL B 163      32.277 -14.020  24.717  1.00  0.910          C  
ATOM   2598  H   VAL B 163      34.808 -13.917  23.387  1.00  0.800          H  
ATOM   2599  HA  VAL B 163      34.407 -11.254  24.681  1.00  0.770          H  
ATOM   2600  HB  VAL B 163      32.214 -11.998  25.492  1.00  1.090          H  
ATOM   2601 1HG1 VAL B 163      31.003 -12.006  23.415  1.00  1.090          H  
ATOM   2602 2HG1 VAL B 163      32.355 -10.872  23.434  1.00  1.090          H  
ATOM   2603 3HG1 VAL B 163      32.511 -12.393  22.564  1.00  1.090          H  
ATOM   2604 1HG2 VAL B 163      31.199 -14.117  24.696  1.00  1.090          H  
ATOM   2605 2HG2 VAL B 163      32.701 -14.539  23.860  1.00  1.090          H  
ATOM   2606 3HG2 VAL B 163      32.656 -14.470  25.634  1.00  1.090          H  
ATOM   2607  N   SER B 164      34.367 -12.094  27.100  1.00  0.660          N  
ATOM   2608  CA  SER B 164      34.627 -12.457  28.497  1.00  0.700          C  
ATOM   2609  C   SER B 164      33.320 -12.514  29.266  1.00  0.590          C  
ATOM   2610  O   SER B 164      32.536 -11.561  29.262  1.00  0.590          O  
ATOM   2611  CB  SER B 164      35.497 -11.441  29.205  1.00  0.960          C  
ATOM   2612  OG  SER B 164      35.669 -11.806  30.545  1.00  0.960          O  
ATOM   2613  H   SER B 164      33.958 -11.180  26.894  1.00  0.790          H  
ATOM   2614  HA  SER B 164      35.101 -13.438  28.533  1.00  0.840          H  
ATOM   2615 1HB  SER B 164      36.440 -11.357  28.744  1.00  1.160          H  
ATOM   2616 2HB  SER B 164      35.020 -10.465  29.150  1.00  1.160          H  
ATOM   2617  HG  SER B 164      36.143 -11.091  30.967  1.00  1.160          H  
ATOM   2618  N   VAL B 165      33.065 -13.615  29.942  1.00  0.580          N  
ATOM   2619  CA  VAL B 165      31.797 -13.724  30.655  1.00  0.530          C  
ATOM   2620  C   VAL B 165      31.821 -12.853  31.909  1.00  0.590          C  
ATOM   2621  O   VAL B 165      32.711 -12.993  32.751  1.00  0.670          O  
ATOM   2622  CB  VAL B 165      31.558 -15.193  30.999  1.00  0.760          C  
ATOM   2623  CG1 VAL B 165      30.257 -15.395  31.791  1.00  0.760          C  
ATOM   2624  CG2 VAL B 165      31.565 -15.985  29.742  1.00  0.760          C  
ATOM   2625  H   VAL B 165      33.749 -14.383  29.917  1.00  0.700          H  
ATOM   2626  HA  VAL B 165      31.005 -13.364  30.022  1.00  0.640          H  
ATOM   2627  HB  VAL B 165      32.382 -15.533  31.624  1.00  0.910          H  
ATOM   2628 1HG1 VAL B 165      30.160 -16.451  32.017  1.00  0.910          H  
ATOM   2629 2HG1 VAL B 165      30.262 -14.827  32.713  1.00  0.910          H  
ATOM   2630 3HG1 VAL B 165      29.407 -15.069  31.188  1.00  0.910          H  
ATOM   2631 1HG2 VAL B 165      31.469 -16.989  30.005  1.00  0.910          H  
ATOM   2632 2HG2 VAL B 165      30.758 -15.690  29.095  1.00  0.910          H  
ATOM   2633 3HG2 VAL B 165      32.503 -15.846  29.225  1.00  0.910          H  
ATOM   2634  N   LYS B 166      30.815 -11.979  32.054  1.00  0.580          N  
ATOM   2635  CA  LYS B 166      30.741 -11.043  33.177  1.00  0.670          C  
ATOM   2636  C   LYS B 166      29.738 -11.491  34.228  1.00  0.680          C  
ATOM   2637  O   LYS B 166      29.871 -11.188  35.414  1.00  0.900          O  
ATOM   2638  CB  LYS B 166      30.326  -9.661  32.665  1.00  0.900          C  
ATOM   2639  CG  LYS B 166      31.266  -9.013  31.634  1.00  0.900          C  
ATOM   2640  CD  LYS B 166      32.639  -8.673  32.216  1.00  0.900          C  
ATOM   2641  CE  LYS B 166      33.480  -7.893  31.210  1.00  0.900          C  
ATOM   2642  NZ  LYS B 166      34.813  -7.491  31.770  1.00  0.900          N  
ATOM   2643  H   LYS B 166      30.069 -11.947  31.357  1.00  0.700          H  
ATOM   2644  HA  LYS B 166      31.718 -10.989  33.654  1.00  0.800          H  
ATOM   2645 1HB  LYS B 166      29.342  -9.739  32.200  1.00  1.080          H  
ATOM   2646 2HB  LYS B 166      30.232  -8.979  33.509  1.00  1.080          H  
ATOM   2647 1HG  LYS B 166      31.408  -9.711  30.809  1.00  1.080          H  
ATOM   2648 2HG  LYS B 166      30.804  -8.109  31.237  1.00  1.080          H  
ATOM   2649 1HD  LYS B 166      32.524  -8.091  33.131  1.00  1.080          H  
ATOM   2650 2HD  LYS B 166      33.169  -9.597  32.450  1.00  1.080          H  
ATOM   2651 1HE  LYS B 166      33.638  -8.515  30.327  1.00  1.080          H  
ATOM   2652 2HE  LYS B 166      32.936  -6.995  30.918  1.00  1.080          H  
ATOM   2653 1HZ  LYS B 166      35.328  -6.976  31.071  1.00  1.080          H  
ATOM   2654 2HZ  LYS B 166      34.676  -6.904  32.584  1.00  1.080          H  
ATOM   2655 3HZ  LYS B 166      35.344  -8.308  32.033  1.00  1.080          H  
ATOM   2656  N   ASP B 167      28.728 -12.205  33.774  1.00  0.480          N  
ATOM   2657  CA  ASP B 167      27.632 -12.669  34.614  1.00  0.510          C  
ATOM   2658  C   ASP B 167      27.165 -14.012  34.080  1.00  0.490          C  
ATOM   2659  O   ASP B 167      27.029 -14.160  32.857  1.00  0.550          O  
ATOM   2660  CB  ASP B 167      26.491 -11.642  34.633  1.00  0.700          C  
ATOM   2661  CG  ASP B 167      25.403 -11.946  35.647  1.00  0.700          C  
ATOM   2662  OD1 ASP B 167      25.676 -12.598  36.630  1.00  0.700          O  
ATOM   2663  OD2 ASP B 167      24.289 -11.517  35.431  1.00  0.700          O  
ATOM   2664  H   ASP B 167      28.688 -12.358  32.767  1.00  0.580          H  
ATOM   2665  HA  ASP B 167      27.996 -12.809  35.633  1.00  0.610          H  
ATOM   2666 1HB  ASP B 167      26.898 -10.652  34.838  1.00  0.840          H  
ATOM   2667 2HB  ASP B 167      26.032 -11.609  33.657  1.00  0.840          H  
ATOM   2668  N   ALA B 168      27.071 -15.017  34.965  1.00  0.430          N  
ATOM   2669  CA  ALA B 168      26.670 -16.378  34.599  1.00  0.410          C  
ATOM   2670  C   ALA B 168      26.031 -17.130  35.766  1.00  0.460          C  
ATOM   2671  O   ALA B 168      26.282 -16.816  36.932  1.00  0.510          O  
ATOM   2672  CB  ALA B 168      27.875 -17.182  34.117  1.00  0.580          C  
ATOM   2673  H   ALA B 168      27.227 -14.806  35.946  1.00  0.520          H  
ATOM   2674  HA  ALA B 168      25.933 -16.302  33.809  1.00  0.490          H  
ATOM   2675 1HB  ALA B 168      27.553 -18.186  33.822  1.00  0.700          H  
ATOM   2676 2HB  ALA B 168      28.313 -16.692  33.281  1.00  0.700          H  
ATOM   2677 3HB  ALA B 168      28.604 -17.260  34.915  1.00  0.700          H  
ATOM   2678  N   ILE B 169      25.246 -18.150  35.426  1.00  0.470          N  
ATOM   2679  CA  ILE B 169      24.619 -19.068  36.366  1.00  0.540          C  
ATOM   2680  C   ILE B 169      25.672 -19.986  37.025  1.00  0.540          C  
ATOM   2681  O   ILE B 169      26.462 -20.610  36.307  1.00  0.530          O  
ATOM   2682  CB  ILE B 169      23.520 -19.898  35.651  1.00  0.730          C  
ATOM   2683  CG1 ILE B 169      22.393 -18.923  35.213  1.00  0.730          C  
ATOM   2684  CG2 ILE B 169      23.009 -21.062  36.507  1.00  0.730          C  
ATOM   2685  CD1 ILE B 169      21.298 -19.495  34.338  1.00  0.730          C  
ATOM   2686  H   ILE B 169      25.079 -18.282  34.429  1.00  0.560          H  
ATOM   2687  HA  ILE B 169      24.106 -18.460  37.092  1.00  0.650          H  
ATOM   2688  HB  ILE B 169      23.948 -20.309  34.739  1.00  0.870          H  
ATOM   2689 1HG1 ILE B 169      21.933 -18.511  36.106  1.00  0.870          H  
ATOM   2690 2HG1 ILE B 169      22.855 -18.112  34.648  1.00  0.870          H  
ATOM   2691 1HG2 ILE B 169      22.267 -21.631  35.960  1.00  0.870          H  
ATOM   2692 2HG2 ILE B 169      23.821 -21.716  36.744  1.00  0.870          H  
ATOM   2693 3HG2 ILE B 169      22.561 -20.689  37.419  1.00  0.870          H  
ATOM   2694 1HD1 ILE B 169      20.588 -18.703  34.098  1.00  0.870          H  
ATOM   2695 2HD1 ILE B 169      21.706 -19.882  33.431  1.00  0.870          H  
ATOM   2696 3HD1 ILE B 169      20.775 -20.289  34.858  1.00  0.870          H  
ATOM   2697  N   PRO B 170      25.681 -20.115  38.384  1.00  0.570          N  
ATOM   2698  CA  PRO B 170      26.596 -20.922  39.203  1.00  0.620          C  
ATOM   2699  C   PRO B 170      26.811 -22.367  38.765  1.00  0.760          C  
ATOM   2700  O   PRO B 170      27.891 -22.924  38.970  1.00  1.670          O  
ATOM   2701  CB  PRO B 170      25.917 -20.886  40.575  1.00  0.930          C  
ATOM   2702  CG  PRO B 170      25.222 -19.558  40.619  1.00  0.930          C  
ATOM   2703  CD  PRO B 170      24.723 -19.320  39.220  1.00  0.930          C  
ATOM   2704  HA  PRO B 170      27.564 -20.401  39.248  1.00  0.740          H  
ATOM   2705 1HB  PRO B 170      25.224 -21.739  40.673  1.00  1.120          H  
ATOM   2706 2HB  PRO B 170      26.672 -20.998  41.367  1.00  1.120          H  
ATOM   2707 1HG  PRO B 170      24.407 -19.581  41.362  1.00  1.120          H  
ATOM   2708 2HG  PRO B 170      25.926 -18.778  40.949  1.00  1.120          H  
ATOM   2709 1HD  PRO B 170      23.690 -19.664  39.114  1.00  1.120          H  
ATOM   2710 2HD  PRO B 170      24.844 -18.236  39.040  1.00  1.120          H  
ATOM   2711  N   ASN B 171      25.823 -22.997  38.171  1.00  0.790          N  
ATOM   2712  CA  ASN B 171      26.025 -24.355  37.742  1.00  0.800          C  
ATOM   2713  C   ASN B 171      25.662 -24.525  36.280  1.00  0.770          C  
ATOM   2714  O   ASN B 171      25.102 -25.547  35.882  1.00  0.880          O  
ATOM   2715  CB  ASN B 171      25.232 -25.272  38.638  1.00  1.120          C  
ATOM   2716  CG  ASN B 171      23.764 -24.969  38.589  1.00  1.120          C  
ATOM   2717  OD1 ASN B 171      23.332 -23.913  38.094  1.00  1.120          O  
ATOM   2718  ND2 ASN B 171      22.975 -25.873  39.107  1.00  1.120          N  
ATOM   2719  H   ASN B 171      24.906 -22.589  38.026  1.00  0.950          H  
ATOM   2720  HA  ASN B 171      27.080 -24.609  37.832  1.00  0.960          H  
ATOM   2721 1HB  ASN B 171      25.393 -26.307  38.335  1.00  1.340          H  
ATOM   2722 2HB  ASN B 171      25.583 -25.169  39.664  1.00  1.340          H  
ATOM   2723 1HD2 ASN B 171      21.985 -25.732  39.110  1.00  1.340          H  
ATOM   2724 2HD2 ASN B 171      23.360 -26.708  39.498  1.00  1.340          H  
ATOM   2725  N   GLY B 172      26.072 -23.556  35.465  1.00  0.650          N  
ATOM   2726  CA  GLY B 172      25.883 -23.629  34.027  1.00  0.640          C  
ATOM   2727  C   GLY B 172      27.084 -24.295  33.352  1.00  0.670          C  
ATOM   2728  O   GLY B 172      27.863 -25.012  33.990  1.00  0.720          O  
ATOM   2729  H   GLY B 172      26.457 -22.693  35.867  1.00  0.780          H  
ATOM   2730 1HA  GLY B 172      24.972 -24.182  33.800  1.00  0.770          H  
ATOM   2731 2HA  GLY B 172      25.758 -22.623  33.634  1.00  0.770          H  
ATOM   2732  N   MET B 173      27.191 -24.119  32.032  1.00  0.690          N  
ATOM   2733  CA  MET B 173      28.271 -24.709  31.244  1.00  0.780          C  
ATOM   2734  C   MET B 173      29.427 -23.730  31.175  1.00  0.730          C  
ATOM   2735  O   MET B 173      30.598 -24.110  31.142  1.00  0.850          O  
ATOM   2736  CB  MET B 173      27.772 -25.026  29.837  1.00  1.060          C  
ATOM   2737  CG  MET B 173      26.721 -26.122  29.771  1.00  1.060          C  
ATOM   2738  SD  MET B 173      26.027 -26.362  28.095  1.00  1.060          S  
ATOM   2739  CE  MET B 173      27.371 -27.096  27.148  1.00  1.060          C  
ATOM   2740  H   MET B 173      26.526 -23.516  31.553  1.00  0.830          H  
ATOM   2741  HA  MET B 173      28.617 -25.619  31.733  1.00  0.940          H  
ATOM   2742 1HB  MET B 173      27.342 -24.127  29.393  1.00  1.270          H  
ATOM   2743 2HB  MET B 173      28.617 -25.320  29.221  1.00  1.270          H  
ATOM   2744 1HG  MET B 173      27.161 -27.061  30.103  1.00  1.270          H  
ATOM   2745 2HG  MET B 173      25.904 -25.874  30.448  1.00  1.270          H  
ATOM   2746 1HE  MET B 173      27.032 -27.277  26.126  1.00  1.270          H  
ATOM   2747 2HE  MET B 173      28.218 -26.413  27.121  1.00  1.270          H  
ATOM   2748 3HE  MET B 173      27.672 -28.039  27.604  1.00  1.270          H  
ATOM   2749  N   VAL B 174      29.054 -22.460  31.157  1.00  0.630          N  
ATOM   2750  CA  VAL B 174      29.942 -21.321  31.035  1.00  0.630          C  
ATOM   2751  C   VAL B 174      30.014 -20.503  32.321  1.00  0.580          C  
ATOM   2752  O   VAL B 174      29.001 -20.241  32.963  1.00  0.530          O  
ATOM   2753  CB  VAL B 174      29.495 -20.479  29.841  1.00  0.880          C  
ATOM   2754  CG1 VAL B 174      30.296 -19.265  29.760  1.00  0.880          C  
ATOM   2755  CG2 VAL B 174      29.694 -21.310  28.578  1.00  0.880          C  
ATOM   2756  H   VAL B 174      28.051 -22.279  31.169  1.00  0.760          H  
ATOM   2757  HA  VAL B 174      30.938 -21.700  30.822  1.00  0.760          H  
ATOM   2758  HB  VAL B 174      28.444 -20.199  29.952  1.00  1.060          H  
ATOM   2759 1HG1 VAL B 174      29.995 -18.683  28.911  1.00  1.060          H  
ATOM   2760 2HG1 VAL B 174      30.152 -18.674  30.659  1.00  1.060          H  
ATOM   2761 3HG1 VAL B 174      31.331 -19.536  29.664  1.00  1.060          H  
ATOM   2762 1HG2 VAL B 174      29.391 -20.742  27.706  1.00  1.060          H  
ATOM   2763 2HG2 VAL B 174      30.742 -21.574  28.494  1.00  1.060          H  
ATOM   2764 3HG2 VAL B 174      29.106 -22.221  28.633  1.00  1.060          H  
ATOM   2765  N   LYS B 175      31.230 -20.145  32.736  1.00  0.630          N  
ATOM   2766  CA  LYS B 175      31.388 -19.426  33.996  1.00  0.650          C  
ATOM   2767  C   LYS B 175      32.024 -18.049  33.873  1.00  0.630          C  
ATOM   2768  O   LYS B 175      32.783 -17.764  32.946  1.00  0.640          O  
ATOM   2769  CB  LYS B 175      32.228 -20.274  34.953  1.00  0.900          C  
ATOM   2770  CG  LYS B 175      31.682 -21.694  35.200  1.00  0.900          C  
ATOM   2771  CD  LYS B 175      30.371 -21.695  35.991  1.00  0.900          C  
ATOM   2772  CE  LYS B 175      29.779 -23.086  36.092  1.00  0.900          C  
ATOM   2773  NZ  LYS B 175      30.567 -24.004  36.957  1.00  0.900          N  
ATOM   2774  H   LYS B 175      32.042 -20.375  32.150  1.00  0.760          H  
ATOM   2775  HA  LYS B 175      30.402 -19.270  34.427  1.00  0.780          H  
ATOM   2776 1HB  LYS B 175      33.239 -20.368  34.553  1.00  1.080          H  
ATOM   2777 2HB  LYS B 175      32.306 -19.768  35.915  1.00  1.080          H  
ATOM   2778 1HG  LYS B 175      31.514 -22.192  34.241  1.00  1.080          H  
ATOM   2779 2HG  LYS B 175      32.430 -22.259  35.747  1.00  1.080          H  
ATOM   2780 1HD  LYS B 175      30.538 -21.310  36.996  1.00  1.080          H  
ATOM   2781 2HD  LYS B 175      29.621 -21.074  35.504  1.00  1.080          H  
ATOM   2782 1HE  LYS B 175      28.777 -22.996  36.496  1.00  1.080          H  
ATOM   2783 2HE  LYS B 175      29.713 -23.513  35.092  1.00  1.080          H  
ATOM   2784 1HZ  LYS B 175      30.084 -24.893  36.973  1.00  1.080          H  
ATOM   2785 2HZ  LYS B 175      31.494 -24.123  36.589  1.00  1.080          H  
ATOM   2786 3HZ  LYS B 175      30.620 -23.630  37.897  1.00  1.080          H  
ATOM   2787  N   LYS B 176      31.724 -17.199  34.849  1.00  0.650          N  
ATOM   2788  CA  LYS B 176      32.282 -15.855  34.918  1.00  0.680          C  
ATOM   2789  C   LYS B 176      33.802 -15.879  34.852  1.00  0.750          C  
ATOM   2790  O   LYS B 176      34.456 -16.659  35.548  1.00  0.810          O  
ATOM   2791  CB  LYS B 176      31.782 -15.151  36.176  1.00  0.940          C  
ATOM   2792  CG  LYS B 176      32.261 -13.725  36.339  1.00  0.940          C  
ATOM   2793  CD  LYS B 176      31.593 -13.054  37.527  1.00  0.940          C  
ATOM   2794  CE  LYS B 176      32.096 -11.628  37.708  1.00  0.940          C  
ATOM   2795  NZ  LYS B 176      31.349 -10.916  38.771  1.00  0.940          N  
ATOM   2796  H   LYS B 176      31.086 -17.501  35.574  1.00  0.780          H  
ATOM   2797  HA  LYS B 176      31.940 -15.287  34.064  1.00  0.820          H  
ATOM   2798 1HB  LYS B 176      30.691 -15.134  36.168  1.00  1.130          H  
ATOM   2799 2HB  LYS B 176      32.099 -15.711  37.054  1.00  1.130          H  
ATOM   2800 1HG  LYS B 176      33.341 -13.715  36.495  1.00  1.130          H  
ATOM   2801 2HG  LYS B 176      32.037 -13.159  35.433  1.00  1.130          H  
ATOM   2802 1HD  LYS B 176      30.511 -13.022  37.362  1.00  1.130          H  
ATOM   2803 2HD  LYS B 176      31.792 -13.624  38.434  1.00  1.130          H  
ATOM   2804 1HE  LYS B 176      33.149 -11.657  37.977  1.00  1.130          H  
ATOM   2805 2HE  LYS B 176      31.988 -11.085  36.772  1.00  1.130          H  
ATOM   2806 1HZ  LYS B 176      31.708  -9.977  38.864  1.00  1.130          H  
ATOM   2807 2HZ  LYS B 176      30.368 -10.879  38.510  1.00  1.130          H  
ATOM   2808 3HZ  LYS B 176      31.450 -11.405  39.645  1.00  1.130          H  
ATOM   2809  N   GLY B 177      34.356 -15.025  33.986  1.00  0.760          N  
ATOM   2810  CA  GLY B 177      35.788 -14.907  33.761  1.00  0.840          C  
ATOM   2811  C   GLY B 177      36.283 -15.751  32.584  1.00  0.850          C  
ATOM   2812  O   GLY B 177      37.419 -15.584  32.133  1.00  0.930          O  
ATOM   2813  H   GLY B 177      33.761 -14.381  33.456  1.00  0.910          H  
ATOM   2814 1HA  GLY B 177      36.028 -13.859  33.576  1.00  1.010          H  
ATOM   2815 2HA  GLY B 177      36.317 -15.198  34.666  1.00  1.010          H  
ATOM   2816  N   GLN B 178      35.440 -16.649  32.080  1.00  0.770          N  
ATOM   2817  CA  GLN B 178      35.789 -17.506  30.961  1.00  0.820          C  
ATOM   2818  C   GLN B 178      35.861 -16.728  29.652  1.00  0.790          C  
ATOM   2819  O   GLN B 178      35.045 -15.838  29.391  1.00  0.750          O  
ATOM   2820  CB  GLN B 178      34.775 -18.644  30.851  1.00  1.130          C  
ATOM   2821  CG  GLN B 178      35.105 -19.708  29.840  1.00  1.130          C  
ATOM   2822  CD  GLN B 178      34.103 -20.826  29.882  1.00  1.130          C  
ATOM   2823  OE1 GLN B 178      33.249 -20.900  30.785  1.00  1.130          O  
ATOM   2824  NE2 GLN B 178      34.183 -21.715  28.904  1.00  1.130          N  
ATOM   2825  H   GLN B 178      34.513 -16.779  32.503  1.00  0.920          H  
ATOM   2826  HA  GLN B 178      36.772 -17.935  31.153  1.00  0.980          H  
ATOM   2827 1HB  GLN B 178      34.678 -19.124  31.824  1.00  1.350          H  
ATOM   2828 2HB  GLN B 178      33.800 -18.228  30.600  1.00  1.350          H  
ATOM   2829 1HG  GLN B 178      35.115 -19.290  28.841  1.00  1.350          H  
ATOM   2830 2HG  GLN B 178      36.083 -20.122  30.077  1.00  1.350          H  
ATOM   2831 1HE2 GLN B 178      33.543 -22.488  28.876  1.00  1.350          H  
ATOM   2832 2HE2 GLN B 178      34.884 -21.623  28.190  1.00  1.350          H  
ATOM   2833  N   VAL B 179      36.850 -17.057  28.820  1.00  0.820          N  
ATOM   2834  CA  VAL B 179      36.965 -16.428  27.508  1.00  0.800          C  
ATOM   2835  C   VAL B 179      36.488 -17.375  26.415  1.00  0.790          C  
ATOM   2836  O   VAL B 179      36.957 -18.509  26.305  1.00  0.840          O  
ATOM   2837  CB  VAL B 179      38.404 -15.954  27.253  1.00  1.130          C  
ATOM   2838  CG1 VAL B 179      38.525 -15.345  25.847  1.00  1.130          C  
ATOM   2839  CG2 VAL B 179      38.751 -14.914  28.317  1.00  1.130          C  
ATOM   2840  H   VAL B 179      37.510 -17.772  29.093  1.00  0.980          H  
ATOM   2841  HA  VAL B 179      36.328 -15.549  27.498  1.00  0.960          H  
ATOM   2842  HB  VAL B 179      39.089 -16.797  27.316  1.00  1.350          H  
ATOM   2843 1HG1 VAL B 179      39.543 -14.999  25.683  1.00  1.350          H  
ATOM   2844 2HG1 VAL B 179      38.275 -16.088  25.089  1.00  1.350          H  
ATOM   2845 3HG1 VAL B 179      37.840 -14.513  25.766  1.00  1.350          H  
ATOM   2846 1HG2 VAL B 179      39.767 -14.557  28.166  1.00  1.350          H  
ATOM   2847 2HG2 VAL B 179      38.056 -14.080  28.241  1.00  1.350          H  
ATOM   2848 3HG2 VAL B 179      38.668 -15.357  29.311  1.00  1.350          H  
ATOM   2849  N   LEU B 180      35.505 -16.903  25.658  1.00  0.740          N  
ATOM   2850  CA  LEU B 180      34.832 -17.666  24.610  1.00  0.710          C  
ATOM   2851  C   LEU B 180      34.687 -16.916  23.299  1.00  0.690          C  
ATOM   2852  O   LEU B 180      34.894 -15.709  23.226  1.00  0.700          O  
ATOM   2853  CB  LEU B 180      33.423 -18.058  25.042  1.00  1.010          C  
ATOM   2854  CG  LEU B 180      33.312 -18.919  26.270  1.00  1.010          C  
ATOM   2855  CD1 LEU B 180      32.915 -18.043  27.430  1.00  1.010          C  
ATOM   2856  CD2 LEU B 180      32.316 -20.021  26.033  1.00  1.010          C  
ATOM   2857  H   LEU B 180      35.232 -15.933  25.837  1.00  0.890          H  
ATOM   2858  HA  LEU B 180      35.412 -18.568  24.421  1.00  0.850          H  
ATOM   2859 1HB  LEU B 180      32.893 -17.136  25.244  1.00  1.210          H  
ATOM   2860 2HB  LEU B 180      32.920 -18.563  24.213  1.00  1.210          H  
ATOM   2861  HG  LEU B 180      34.282 -19.359  26.496  1.00  1.210          H  
ATOM   2862 1HD1 LEU B 180      32.847 -18.634  28.314  1.00  1.210          H  
ATOM   2863 2HD1 LEU B 180      33.653 -17.265  27.583  1.00  1.210          H  
ATOM   2864 3HD1 LEU B 180      31.951 -17.586  27.229  1.00  1.210          H  
ATOM   2865 1HD2 LEU B 180      32.246 -20.636  26.921  1.00  1.210          H  
ATOM   2866 2HD2 LEU B 180      31.355 -19.604  25.808  1.00  1.210          H  
ATOM   2867 3HD2 LEU B 180      32.648 -20.628  25.197  1.00  1.210          H  
ATOM   2868  N   ARG B 181      34.339 -17.637  22.241  1.00  0.670          N  
ATOM   2869  CA  ARG B 181      33.965 -16.973  20.995  1.00  0.640          C  
ATOM   2870  C   ARG B 181      32.446 -16.813  20.987  1.00  0.560          C  
ATOM   2871  O   ARG B 181      31.724 -17.678  21.500  1.00  0.540          O  
ATOM   2872  CB  ARG B 181      34.400 -17.760  19.763  1.00  0.910          C  
ATOM   2873  CG  ARG B 181      35.906 -17.954  19.580  1.00  0.910          C  
ATOM   2874  CD  ARG B 181      36.580 -16.678  19.235  1.00  0.910          C  
ATOM   2875  NE  ARG B 181      37.989 -16.871  18.876  1.00  0.910          N  
ATOM   2876  CZ  ARG B 181      39.031 -16.882  19.742  1.00  0.910          C  
ATOM   2877  NH1 ARG B 181      38.839 -16.716  21.035  1.00  0.910          N  
ATOM   2878  NH2 ARG B 181      40.256 -17.063  19.279  1.00  0.910          N  
ATOM   2879  H   ARG B 181      34.253 -18.642  22.318  1.00  0.800          H  
ATOM   2880  HA  ARG B 181      34.406 -15.979  20.960  1.00  0.770          H  
ATOM   2881 1HB  ARG B 181      33.942 -18.747  19.787  1.00  1.090          H  
ATOM   2882 2HB  ARG B 181      34.025 -17.254  18.872  1.00  1.090          H  
ATOM   2883 1HG  ARG B 181      36.335 -18.334  20.505  1.00  1.090          H  
ATOM   2884 2HG  ARG B 181      36.085 -18.668  18.775  1.00  1.090          H  
ATOM   2885 1HD  ARG B 181      36.073 -16.219  18.385  1.00  1.090          H  
ATOM   2886 2HD  ARG B 181      36.525 -16.005  20.078  1.00  1.090          H  
ATOM   2887  HE  ARG B 181      38.200 -17.011  17.894  1.00  1.090          H  
ATOM   2888 1HH1 ARG B 181      37.907 -16.578  21.398  1.00  1.090          H  
ATOM   2889 2HH1 ARG B 181      39.625 -16.726  21.670  1.00  1.090          H  
ATOM   2890 1HH2 ARG B 181      40.409 -17.192  18.288  1.00  1.090          H  
ATOM   2891 2HH2 ARG B 181      41.043 -17.075  19.913  1.00  1.090          H  
ATOM   2892  N   ALA B 182      31.953 -15.751  20.363  1.00  0.520          N  
ATOM   2893  CA  ALA B 182      30.518 -15.526  20.289  1.00  0.450          C  
ATOM   2894  C   ALA B 182      30.107 -14.937  18.956  1.00  0.430          C  
ATOM   2895  O   ALA B 182      30.904 -14.308  18.261  1.00  0.450          O  
ATOM   2896  CB  ALA B 182      30.081 -14.574  21.401  1.00  0.660          C  
ATOM   2897  H   ALA B 182      32.600 -15.059  19.983  1.00  0.620          H  
ATOM   2898  HA  ALA B 182      30.020 -16.485  20.406  1.00  0.540          H  
ATOM   2899 1HB  ALA B 182      29.016 -14.447  21.355  1.00  0.790          H  
ATOM   2900 2HB  ALA B 182      30.355 -14.981  22.345  1.00  0.790          H  
ATOM   2901 3HB  ALA B 182      30.568 -13.622  21.275  1.00  0.790          H  
ATOM   2902  N   VAL B 183      28.851 -15.147  18.596  1.00  0.410          N  
ATOM   2903  CA  VAL B 183      28.292 -14.601  17.365  1.00  0.380          C  
ATOM   2904  C   VAL B 183      27.177 -13.630  17.631  1.00  0.310          C  
ATOM   2905  O   VAL B 183      26.252 -13.913  18.390  1.00  0.300          O  
ATOM   2906  CB  VAL B 183      27.814 -15.737  16.459  1.00  0.540          C  
ATOM   2907  CG1 VAL B 183      27.114 -15.209  15.197  1.00  0.540          C  
ATOM   2908  CG2 VAL B 183      29.018 -16.495  16.050  1.00  0.540          C  
ATOM   2909  H   VAL B 183      28.268 -15.718  19.220  1.00  0.490          H  
ATOM   2910  HA  VAL B 183      29.082 -14.069  16.839  1.00  0.460          H  
ATOM   2911  HB  VAL B 183      27.120 -16.373  17.007  1.00  0.650          H  
ATOM   2912 1HG1 VAL B 183      26.814 -16.050  14.586  1.00  0.650          H  
ATOM   2913 2HG1 VAL B 183      26.225 -14.634  15.459  1.00  0.650          H  
ATOM   2914 3HG1 VAL B 183      27.804 -14.572  14.632  1.00  0.650          H  
ATOM   2915 1HG2 VAL B 183      28.728 -17.304  15.432  1.00  0.650          H  
ATOM   2916 2HG2 VAL B 183      29.657 -15.824  15.507  1.00  0.650          H  
ATOM   2917 3HG2 VAL B 183      29.548 -16.873  16.911  1.00  0.650          H  
ATOM   2918  N   ILE B 184      27.262 -12.468  16.998  1.00  0.290          N  
ATOM   2919  CA  ILE B 184      26.229 -11.457  17.204  1.00  0.270          C  
ATOM   2920  C   ILE B 184      24.974 -11.841  16.439  1.00  0.290          C  
ATOM   2921  O   ILE B 184      24.999 -12.041  15.217  1.00  0.330          O  
ATOM   2922  CB  ILE B 184      26.715 -10.075  16.748  1.00  0.390          C  
ATOM   2923  CG1 ILE B 184      27.916  -9.683  17.600  1.00  0.390          C  
ATOM   2924  CG2 ILE B 184      25.563  -9.022  16.867  1.00  0.390          C  
ATOM   2925  CD1 ILE B 184      28.635  -8.530  17.084  1.00  0.390          C  
ATOM   2926  H   ILE B 184      28.068 -12.313  16.374  1.00  0.350          H  
ATOM   2927  HA  ILE B 184      25.981 -11.408  18.263  1.00  0.320          H  
ATOM   2928  HB  ILE B 184      27.048 -10.135  15.709  1.00  0.460          H  
ATOM   2929 1HG1 ILE B 184      27.586  -9.471  18.612  1.00  0.460          H  
ATOM   2930 2HG1 ILE B 184      28.616 -10.520  17.630  1.00  0.460          H  
ATOM   2931 1HG2 ILE B 184      25.888  -8.045  16.539  1.00  0.460          H  
ATOM   2932 2HG2 ILE B 184      24.731  -9.321  16.259  1.00  0.460          H  
ATOM   2933 3HG2 ILE B 184      25.234  -8.960  17.910  1.00  0.460          H  
ATOM   2934 1HD1 ILE B 184      29.484  -8.334  17.720  1.00  0.460          H  
ATOM   2935 2HD1 ILE B 184      28.964  -8.778  16.084  1.00  0.460          H  
ATOM   2936 3HD1 ILE B 184      28.011  -7.654  17.043  1.00  0.460          H  
ATOM   2937  N   VAL B 185      23.858 -11.929  17.164  1.00  0.300          N  
ATOM   2938  CA  VAL B 185      22.608 -12.340  16.533  1.00  0.360          C  
ATOM   2939  C   VAL B 185      21.601 -11.197  16.505  1.00  0.380          C  
ATOM   2940  O   VAL B 185      20.699 -11.171  15.659  1.00  0.440          O  
ATOM   2941  CB  VAL B 185      22.009 -13.585  17.241  1.00  0.480          C  
ATOM   2942  CG1 VAL B 185      22.980 -14.763  17.133  1.00  0.480          C  
ATOM   2943  CG2 VAL B 185      21.701 -13.308  18.732  1.00  0.480          C  
ATOM   2944  H   VAL B 185      23.905 -11.682  18.155  1.00  0.360          H  
ATOM   2945  HA  VAL B 185      22.820 -12.624  15.503  1.00  0.430          H  
ATOM   2946  HB  VAL B 185      21.108 -13.854  16.727  1.00  0.580          H  
ATOM   2947 1HG1 VAL B 185      22.531 -15.631  17.583  1.00  0.580          H  
ATOM   2948 2HG1 VAL B 185      23.199 -14.977  16.111  1.00  0.580          H  
ATOM   2949 3HG1 VAL B 185      23.907 -14.523  17.645  1.00  0.580          H  
ATOM   2950 1HG2 VAL B 185      21.272 -14.202  19.184  1.00  0.580          H  
ATOM   2951 2HG2 VAL B 185      22.601 -13.055  19.243  1.00  0.580          H  
ATOM   2952 3HG2 VAL B 185      21.006 -12.504  18.834  1.00  0.580          H  
ATOM   2953  N   ARG B 186      21.789 -10.236  17.418  1.00  0.360          N  
ATOM   2954  CA  ARG B 186      20.951  -9.047  17.523  1.00  0.420          C  
ATOM   2955  C   ARG B 186      21.815  -7.807  17.780  1.00  0.400          C  
ATOM   2956  O   ARG B 186      22.809  -7.881  18.511  1.00  0.370          O  
ATOM   2957  CB  ARG B 186      19.901  -9.181  18.621  1.00  0.560          C  
ATOM   2958  CG  ARG B 186      18.838 -10.263  18.387  1.00  0.560          C  
ATOM   2959  CD  ARG B 186      17.698 -10.148  19.338  1.00  0.560          C  
ATOM   2960  NE  ARG B 186      18.029 -10.467  20.731  1.00  0.560          N  
ATOM   2961  CZ  ARG B 186      17.957 -11.702  21.314  1.00  0.560          C  
ATOM   2962  NH1 ARG B 186      17.585 -12.778  20.627  1.00  0.560          N  
ATOM   2963  NH2 ARG B 186      18.245 -11.804  22.610  1.00  0.560          N  
ATOM   2964  H   ARG B 186      22.540 -10.365  18.098  1.00  0.430          H  
ATOM   2965  HA  ARG B 186      20.426  -8.916  16.583  1.00  0.500          H  
ATOM   2966 1HB  ARG B 186      20.394  -9.391  19.549  1.00  0.680          H  
ATOM   2967 2HB  ARG B 186      19.393  -8.233  18.747  1.00  0.680          H  
ATOM   2968 1HG  ARG B 186      18.457 -10.187  17.376  1.00  0.680          H  
ATOM   2969 2HG  ARG B 186      19.260 -11.238  18.514  1.00  0.680          H  
ATOM   2970 1HD  ARG B 186      17.336  -9.125  19.320  1.00  0.680          H  
ATOM   2971 2HD  ARG B 186      16.901 -10.797  19.018  1.00  0.680          H  
ATOM   2972  HE  ARG B 186      18.313  -9.693  21.318  1.00  0.680          H  
ATOM   2973 1HH1 ARG B 186      17.349 -12.725  19.619  1.00  0.680          H  
ATOM   2974 2HH1 ARG B 186      17.512 -13.704  21.092  1.00  0.680          H  
ATOM   2975 1HH2 ARG B 186      18.512 -10.984  23.133  1.00  0.680          H  
ATOM   2976 2HH2 ARG B 186      18.158 -12.689  23.098  1.00  0.680          H  
ATOM   2977  N   THR B 187      21.410  -6.672  17.210  1.00  0.440          N  
ATOM   2978  CA  THR B 187      22.067  -5.392  17.456  1.00  0.470          C  
ATOM   2979  C   THR B 187      21.062  -4.252  17.447  1.00  0.550          C  
ATOM   2980  O   THR B 187      20.091  -4.273  16.677  1.00  0.590          O  
ATOM   2981  CB  THR B 187      23.161  -5.078  16.412  1.00  0.650          C  
ATOM   2982  OG1 THR B 187      23.848  -3.870  16.793  1.00  0.650          O  
ATOM   2983  CG2 THR B 187      22.543  -4.843  15.054  1.00  0.650          C  
ATOM   2984  H   THR B 187      20.611  -6.703  16.601  1.00  0.530          H  
ATOM   2985  HA  THR B 187      22.529  -5.426  18.435  1.00  0.560          H  
ATOM   2986  HB  THR B 187      23.866  -5.910  16.361  1.00  0.780          H  
ATOM   2987  HG1 THR B 187      24.479  -4.076  17.500  1.00  0.780          H  
ATOM   2988 1HG2 THR B 187      23.326  -4.620  14.332  1.00  0.780          H  
ATOM   2989 2HG2 THR B 187      22.000  -5.713  14.739  1.00  0.780          H  
ATOM   2990 3HG2 THR B 187      21.877  -4.010  15.108  1.00  0.780          H  
ATOM   2991  N   LYS B 188      21.364  -3.212  18.221  1.00  0.590          N  
ATOM   2992  CA  LYS B 188      20.542  -2.010  18.294  1.00  0.690          C  
ATOM   2993  C   LYS B 188      20.741  -1.073  17.128  1.00  0.720          C  
ATOM   2994  O   LYS B 188      19.983  -0.119  16.965  1.00  0.800          O  
ATOM   2995  CB  LYS B 188      20.861  -1.182  19.546  1.00  0.930          C  
ATOM   2996  CG  LYS B 188      20.488  -1.781  20.863  1.00  0.930          C  
ATOM   2997  CD  LYS B 188      20.850  -0.821  22.021  1.00  0.930          C  
ATOM   2998  CE  LYS B 188      20.490  -1.402  23.390  1.00  0.930          C  
ATOM   2999  NZ  LYS B 188      20.822  -0.476  24.511  1.00  0.930          N  
ATOM   3000  H   LYS B 188      22.183  -3.296  18.819  1.00  0.710          H  
ATOM   3001  HA  LYS B 188      19.497  -2.309  18.310  1.00  0.830          H  
ATOM   3002 1HB  LYS B 188      21.933  -0.986  19.571  1.00  1.110          H  
ATOM   3003 2HB  LYS B 188      20.359  -0.219  19.470  1.00  1.110          H  
ATOM   3004 1HG  LYS B 188      19.413  -1.984  20.871  1.00  1.110          H  
ATOM   3005 2HG  LYS B 188      21.018  -2.715  20.987  1.00  1.110          H  
ATOM   3006 1HD  LYS B 188      21.922  -0.623  21.998  1.00  1.110          H  
ATOM   3007 2HD  LYS B 188      20.320   0.120  21.888  1.00  1.110          H  
ATOM   3008 1HE  LYS B 188      19.423  -1.619  23.417  1.00  1.110          H  
ATOM   3009 2HE  LYS B 188      21.044  -2.329  23.529  1.00  1.110          H  
ATOM   3010 1HZ  LYS B 188      20.564  -0.920  25.386  1.00  1.110          H  
ATOM   3011 2HZ  LYS B 188      21.812  -0.274  24.514  1.00  1.110          H  
ATOM   3012 3HZ  LYS B 188      20.303   0.380  24.402  1.00  1.110          H  
ATOM   3013  N   LYS B 189      21.805  -1.257  16.373  1.00  0.680          N  
ATOM   3014  CA  LYS B 189      22.058  -0.289  15.332  1.00  0.740          C  
ATOM   3015  C   LYS B 189      22.006  -0.815  13.921  1.00  0.770          C  
ATOM   3016  O   LYS B 189      22.552  -0.028  13.172  1.00  1.570          O  
ATOM   3017  CB  LYS B 189      23.416   0.375  15.583  1.00  1.010          C  
ATOM   3018  CG  LYS B 189      23.557   1.103  16.947  1.00  1.010          C  
ATOM   3019  CD  LYS B 189      22.648   2.340  17.062  1.00  1.010          C  
ATOM   3020  CE  LYS B 189      22.878   3.077  18.380  1.00  1.010          C  
ATOM   3021  NZ  LYS B 189      21.992   4.277  18.517  1.00  1.010          N  
ATOM   3022  H   LYS B 189      22.417  -2.064  16.520  1.00  0.820          H  
ATOM   3023  HA  LYS B 189      21.291   0.479  15.382  1.00  0.890          H  
ATOM   3024 1HB  LYS B 189      24.198  -0.382  15.522  1.00  1.210          H  
ATOM   3025 2HB  LYS B 189      23.615   1.111  14.805  1.00  1.210          H  
ATOM   3026 1HG  LYS B 189      23.308   0.411  17.751  1.00  1.210          H  
ATOM   3027 2HG  LYS B 189      24.589   1.417  17.077  1.00  1.210          H  
ATOM   3028 1HD  LYS B 189      22.839   3.016  16.229  1.00  1.210          H  
ATOM   3029 2HD  LYS B 189      21.604   2.036  17.032  1.00  1.210          H  
ATOM   3030 1HE  LYS B 189      22.676   2.393  19.205  1.00  1.210          H  
ATOM   3031 2HE  LYS B 189      23.917   3.398  18.432  1.00  1.210          H  
ATOM   3032 1HZ  LYS B 189      22.174   4.732  19.401  1.00  1.210          H  
ATOM   3033 2HZ  LYS B 189      22.177   4.924  17.763  1.00  1.210          H  
ATOM   3034 3HZ  LYS B 189      21.023   3.988  18.481  1.00  1.210          H  
ATOM   3035  N   GLY B 190      20.822  -1.245  13.512  1.00  0.990          N  
ATOM   3036  CA  GLY B 190      20.696  -2.455  12.691  1.00  0.910          C  
ATOM   3037  C   GLY B 190      21.311  -2.436  11.281  1.00  0.840          C  
ATOM   3038  O   GLY B 190      22.170  -1.617  10.965  1.00  1.010          O  
ATOM   3039  H   GLY B 190      20.213  -0.503  13.209  1.00  1.190          H  
ATOM   3040 1HA  GLY B 190      21.061  -3.316  13.229  1.00  1.090          H  
ATOM   3041 2HA  GLY B 190      19.639  -2.606  12.577  1.00  1.090          H  
ATOM   3042  N   GLN B 191      20.962  -3.430  10.470  1.00  0.730          N  
ATOM   3043  CA  GLN B 191      21.582  -3.565   9.147  1.00  0.720          C  
ATOM   3044  C   GLN B 191      20.665  -3.301   7.966  1.00  0.760          C  
ATOM   3045  O   GLN B 191      19.449  -3.499   8.031  1.00  0.810          O  
ATOM   3046  CB  GLN B 191      22.237  -4.941   9.019  1.00  1.010          C  
ATOM   3047  CG  GLN B 191      23.358  -5.163  10.031  1.00  1.010          C  
ATOM   3048  CD  GLN B 191      24.516  -4.243   9.743  1.00  1.010          C  
ATOM   3049  OE1 GLN B 191      25.030  -4.254   8.626  1.00  1.010          O  
ATOM   3050  NE2 GLN B 191      24.918  -3.433  10.711  1.00  1.010          N  
ATOM   3051  H   GLN B 191      20.217  -4.059  10.783  1.00  0.880          H  
ATOM   3052  HA  GLN B 191      22.379  -2.825   9.079  1.00  0.860          H  
ATOM   3053 1HB  GLN B 191      21.484  -5.719   9.159  1.00  1.210          H  
ATOM   3054 2HB  GLN B 191      22.648  -5.061   8.016  1.00  1.210          H  
ATOM   3055 1HG  GLN B 191      22.994  -4.957  11.037  1.00  1.210          H  
ATOM   3056 2HG  GLN B 191      23.708  -6.190   9.958  1.00  1.210          H  
ATOM   3057 1HE2 GLN B 191      25.671  -2.793  10.546  1.00  1.210          H  
ATOM   3058 2HE2 GLN B 191      24.472  -3.443  11.607  1.00  1.210          H  
ATOM   3059  N   GLN B 192      21.269  -2.876   6.853  1.00  0.780          N  
ATOM   3060  CA  GLN B 192      20.521  -2.617   5.625  1.00  0.860          C  
ATOM   3061  C   GLN B 192      20.711  -3.724   4.592  1.00  0.860          C  
ATOM   3062  O   GLN B 192      21.834  -4.004   4.166  1.00  0.890          O  
ATOM   3063  CB  GLN B 192      20.953  -1.274   5.019  1.00  1.170          C  
ATOM   3064  CG  GLN B 192      20.224  -0.876   3.731  1.00  1.170          C  
ATOM   3065  CD  GLN B 192      18.755  -0.512   3.966  1.00  1.170          C  
ATOM   3066  OE1 GLN B 192      18.447   0.394   4.750  1.00  1.170          O  
ATOM   3067  NE2 GLN B 192      17.858  -1.203   3.291  1.00  1.170          N  
ATOM   3068  H   GLN B 192      22.271  -2.727   6.861  1.00  0.940          H  
ATOM   3069  HA  GLN B 192      19.459  -2.569   5.865  1.00  1.030          H  
ATOM   3070 1HB  GLN B 192      20.808  -0.481   5.742  1.00  1.410          H  
ATOM   3071 2HB  GLN B 192      22.016  -1.312   4.789  1.00  1.410          H  
ATOM   3072 1HG  GLN B 192      20.721  -0.005   3.310  1.00  1.410          H  
ATOM   3073 2HG  GLN B 192      20.260  -1.699   3.015  1.00  1.410          H  
ATOM   3074 1HE2 GLN B 192      16.882  -0.997   3.412  1.00  1.410          H  
ATOM   3075 2HE2 GLN B 192      18.161  -1.935   2.648  1.00  1.410          H  
ATOM   3076  N   ARG B 193      19.612  -4.343   4.190  1.00  0.880          N  
ATOM   3077  CA  ARG B 193      19.619  -5.400   3.192  1.00  0.900          C  
ATOM   3078  C   ARG B 193      19.521  -4.816   1.780  1.00  0.900          C  
ATOM   3079  O   ARG B 193      18.969  -3.726   1.570  1.00  0.970          O  
ATOM   3080  CB  ARG B 193      18.486  -6.369   3.458  1.00  1.250          C  
ATOM   3081  CG  ARG B 193      18.620  -7.159   4.753  1.00  1.250          C  
ATOM   3082  CD  ARG B 193      17.397  -7.963   5.050  1.00  1.250          C  
ATOM   3083  NE  ARG B 193      17.108  -8.953   4.013  1.00  1.250          N  
ATOM   3084  CZ  ARG B 193      17.653 -10.193   3.930  1.00  1.250          C  
ATOM   3085  NH1 ARG B 193      18.548 -10.607   4.817  1.00  1.250          N  
ATOM   3086  NH2 ARG B 193      17.281 -10.998   2.941  1.00  1.250          N  
ATOM   3087  H   ARG B 193      18.709  -4.078   4.592  1.00  1.060          H  
ATOM   3088  HA  ARG B 193      20.557  -5.949   3.273  1.00  1.080          H  
ATOM   3089 1HB  ARG B 193      17.551  -5.824   3.509  1.00  1.500          H  
ATOM   3090 2HB  ARG B 193      18.409  -7.078   2.634  1.00  1.500          H  
ATOM   3091 1HG  ARG B 193      19.473  -7.831   4.684  1.00  1.500          H  
ATOM   3092 2HG  ARG B 193      18.774  -6.467   5.583  1.00  1.500          H  
ATOM   3093 1HD  ARG B 193      17.516  -8.476   6.003  1.00  1.500          H  
ATOM   3094 2HD  ARG B 193      16.550  -7.291   5.120  1.00  1.500          H  
ATOM   3095  HE  ARG B 193      16.418  -8.682   3.279  1.00  1.500          H  
ATOM   3096 1HH1 ARG B 193      18.860  -9.985   5.580  1.00  1.500          H  
ATOM   3097 2HH1 ARG B 193      18.955 -11.528   4.741  1.00  1.500          H  
ATOM   3098 1HH2 ARG B 193      16.588 -10.675   2.263  1.00  1.500          H  
ATOM   3099 2HH2 ARG B 193      17.677 -11.921   2.857  1.00  1.500          H  
ATOM   3100  N   GLN B 194      20.015  -5.569   0.799  1.00  0.930          N  
ATOM   3101  CA  GLN B 194      19.991  -5.170  -0.611  1.00  0.910          C  
ATOM   3102  C   GLN B 194      18.584  -5.126  -1.197  1.00  0.890          C  
ATOM   3103  O   GLN B 194      18.365  -4.581  -2.276  1.00  0.920          O  
ATOM   3104  CB  GLN B 194      20.870  -6.114  -1.450  1.00  1.280          C  
ATOM   3105  CG  GLN B 194      20.332  -7.553  -1.639  1.00  1.280          C  
ATOM   3106  CD  GLN B 194      20.688  -8.483  -0.499  1.00  1.280          C  
ATOM   3107  OE1 GLN B 194      20.787  -8.059   0.663  1.00  1.280          O  
ATOM   3108  NE2 GLN B 194      20.883  -9.753  -0.815  1.00  1.280          N  
ATOM   3109  H   GLN B 194      20.452  -6.457   1.045  1.00  1.120          H  
ATOM   3110  HA  GLN B 194      20.410  -4.166  -0.682  1.00  1.090          H  
ATOM   3111 1HB  GLN B 194      21.007  -5.684  -2.442  1.00  1.540          H  
ATOM   3112 2HB  GLN B 194      21.855  -6.187  -0.992  1.00  1.540          H  
ATOM   3113 1HG  GLN B 194      19.254  -7.550  -1.752  1.00  1.540          H  
ATOM   3114 2HG  GLN B 194      20.785  -7.957  -2.543  1.00  1.540          H  
ATOM   3115 1HE2 GLN B 194      21.121 -10.419  -0.099  1.00  1.540          H  
ATOM   3116 2HE2 GLN B 194      20.795 -10.058  -1.764  1.00  1.540          H  
ATOM   3117  N   ASP B 195      17.639  -5.737  -0.498  1.00  0.930          N  
ATOM   3118  CA  ASP B 195      16.256  -5.800  -0.919  1.00  1.030          C  
ATOM   3119  C   ASP B 195      15.429  -4.598  -0.451  1.00  1.000          C  
ATOM   3120  O   ASP B 195      14.240  -4.511  -0.766  1.00  1.080          O  
ATOM   3121  CB  ASP B 195      15.659  -7.110  -0.404  1.00  1.400          C  
ATOM   3122  CG  ASP B 195      15.671  -7.168   1.114  1.00  1.400          C  
ATOM   3123  OD1 ASP B 195      15.942  -6.144   1.716  1.00  1.400          O  
ATOM   3124  OD2 ASP B 195      15.461  -8.225   1.674  1.00  1.400          O  
ATOM   3125  H   ASP B 195      17.894  -6.160   0.386  1.00  1.120          H  
ATOM   3126  HA  ASP B 195      16.235  -5.818  -2.008  1.00  1.240          H  
ATOM   3127 1HB  ASP B 195      14.628  -7.204  -0.755  1.00  1.680          H  
ATOM   3128 2HB  ASP B 195      16.228  -7.955  -0.801  1.00  1.680          H  
ATOM   3129  N   GLY B 196      16.071  -3.628   0.216  1.00  0.940          N  
ATOM   3130  CA  GLY B 196      15.387  -2.433   0.701  1.00  0.990          C  
ATOM   3131  C   GLY B 196      14.865  -2.545   2.140  1.00  0.950          C  
ATOM   3132  O   GLY B 196      14.251  -1.612   2.671  1.00  1.140          O  
ATOM   3133  H   GLY B 196      17.062  -3.745   0.445  1.00  1.130          H  
ATOM   3134 1HA  GLY B 196      16.068  -1.588   0.630  1.00  1.190          H  
ATOM   3135 2HA  GLY B 196      14.556  -2.214   0.036  1.00  1.190          H  
ATOM   3136  N   THR B 197      15.138  -3.655   2.812  1.00  0.830          N  
ATOM   3137  CA  THR B 197      14.673  -3.811   4.189  1.00  0.820          C  
ATOM   3138  C   THR B 197      15.762  -3.508   5.229  1.00  0.840          C  
ATOM   3139  O   THR B 197      16.922  -3.906   5.091  1.00  0.860          O  
ATOM   3140  CB  THR B 197      14.123  -5.230   4.419  1.00  1.150          C  
ATOM   3141  OG1 THR B 197      13.032  -5.464   3.532  1.00  1.150          O  
ATOM   3142  CG2 THR B 197      13.626  -5.368   5.837  1.00  1.150          C  
ATOM   3143  H   THR B 197      15.616  -4.440   2.344  1.00  1.000          H  
ATOM   3144  HA  THR B 197      13.853  -3.113   4.360  1.00  0.980          H  
ATOM   3145  HB  THR B 197      14.898  -5.962   4.218  1.00  1.380          H  
ATOM   3146  HG1 THR B 197      13.403  -5.602   2.649  1.00  1.380          H  
ATOM   3147 1HG2 THR B 197      13.237  -6.349   5.954  1.00  1.380          H  
ATOM   3148 2HG2 THR B 197      14.423  -5.223   6.556  1.00  1.380          H  
ATOM   3149 3HG2 THR B 197      12.842  -4.632   6.009  1.00  1.380          H  
ATOM   3150  N   HIS B 198      15.395  -2.776   6.277  1.00  0.880          N  
ATOM   3151  CA  HIS B 198      16.324  -2.501   7.364  1.00  0.910          C  
ATOM   3152  C   HIS B 198      15.871  -3.213   8.656  1.00  0.910          C  
ATOM   3153  O   HIS B 198      14.707  -3.136   9.090  1.00  0.930          O  
ATOM   3154  CB  HIS B 198      16.484  -1.003   7.585  1.00  1.260          C  
ATOM   3155  CG  HIS B 198      17.521  -0.676   8.602  1.00  1.260          C  
ATOM   3156  ND1 HIS B 198      17.292  -0.727   9.960  1.00  1.260          N  
ATOM   3157  CD2 HIS B 198      18.809  -0.309   8.451  1.00  1.260          C  
ATOM   3158  CE1 HIS B 198      18.401  -0.402  10.595  1.00  1.260          C  
ATOM   3159  NE2 HIS B 198      19.336  -0.146   9.702  1.00  1.260          N  
ATOM   3160  H   HIS B 198      14.447  -2.422   6.344  1.00  1.060          H  
ATOM   3161  HA  HIS B 198      17.303  -2.892   7.110  1.00  1.090          H  
ATOM   3162 1HB  HIS B 198      16.763  -0.528   6.645  1.00  1.510          H  
ATOM   3163 2HB  HIS B 198      15.542  -0.581   7.892  1.00  1.510          H  
ATOM   3164  HD2 HIS B 198      19.327  -0.176   7.509  1.00  1.510          H  
ATOM   3165  HE1 HIS B 198      18.529  -0.355  11.665  1.00  1.510          H  
ATOM   3166  HE2 HIS B 198      20.302   0.126   9.900  1.00  1.510          H  
ATOM   3167  N   LEU B 199      16.808  -3.947   9.252  1.00  0.900          N  
ATOM   3168  CA  LEU B 199      16.534  -4.721  10.463  1.00  0.900          C  
ATOM   3169  C   LEU B 199      17.280  -4.287  11.703  1.00  0.840          C  
ATOM   3170  O   LEU B 199      18.511  -4.358  11.754  1.00  0.780          O  
ATOM   3171  CB  LEU B 199      16.866  -6.192  10.214  1.00  1.260          C  
ATOM   3172  CG  LEU B 199      16.783  -7.140  11.438  1.00  1.260          C  
ATOM   3173  CD1 LEU B 199      15.350  -7.205  11.979  1.00  1.260          C  
ATOM   3174  CD2 LEU B 199      17.264  -8.502  10.990  1.00  1.260          C  
ATOM   3175  H   LEU B 199      17.741  -3.939   8.828  1.00  1.080          H  
ATOM   3176  HA  LEU B 199      15.468  -4.628  10.670  1.00  1.080          H  
ATOM   3177 1HB  LEU B 199      16.185  -6.573   9.454  1.00  1.510          H  
ATOM   3178 2HB  LEU B 199      17.882  -6.252   9.817  1.00  1.510          H  
ATOM   3179  HG  LEU B 199      17.426  -6.783  12.240  1.00  1.510          H  
ATOM   3180 1HD1 LEU B 199      15.324  -7.884  12.821  1.00  1.510          H  
ATOM   3181 2HD1 LEU B 199      15.011  -6.229  12.312  1.00  1.510          H  
ATOM   3182 3HD1 LEU B 199      14.694  -7.560  11.204  1.00  1.510          H  
ATOM   3183 1HD2 LEU B 199      17.226  -9.194  11.807  1.00  1.510          H  
ATOM   3184 2HD2 LEU B 199      16.620  -8.860  10.187  1.00  1.510          H  
ATOM   3185 3HD2 LEU B 199      18.290  -8.437  10.623  1.00  1.510          H  
ATOM   3186  N   LYS B 200      16.526  -3.919  12.742  1.00  0.870          N  
ATOM   3187  CA  LYS B 200      17.070  -3.459  14.014  1.00  0.820          C  
ATOM   3188  C   LYS B 200      16.441  -4.225  15.177  1.00  0.790          C  
ATOM   3189  O   LYS B 200      15.306  -4.678  15.075  1.00  0.850          O  
ATOM   3190  CB  LYS B 200      16.836  -1.950  14.124  1.00  1.170          C  
ATOM   3191  CG  LYS B 200      17.258  -1.307  15.425  1.00  1.170          C  
ATOM   3192  CD  LYS B 200      17.149   0.226  15.374  1.00  1.170          C  
ATOM   3193  CE  LYS B 200      15.707   0.719  15.470  1.00  1.170          C  
ATOM   3194  NZ  LYS B 200      15.647   2.205  15.617  1.00  1.170          N  
ATOM   3195  H   LYS B 200      15.502  -3.915  12.630  1.00  1.040          H  
ATOM   3196  HA  LYS B 200      18.139  -3.660  14.041  1.00  0.980          H  
ATOM   3197 1HB  LYS B 200      17.400  -1.466  13.345  1.00  1.400          H  
ATOM   3198 2HB  LYS B 200      15.801  -1.734  13.925  1.00  1.400          H  
ATOM   3199 1HG  LYS B 200      16.627  -1.665  16.244  1.00  1.400          H  
ATOM   3200 2HG  LYS B 200      18.287  -1.584  15.639  1.00  1.400          H  
ATOM   3201 1HD  LYS B 200      17.710   0.646  16.208  1.00  1.400          H  
ATOM   3202 2HD  LYS B 200      17.593   0.589  14.447  1.00  1.400          H  
ATOM   3203 1HE  LYS B 200      15.164   0.437  14.572  1.00  1.400          H  
ATOM   3204 2HE  LYS B 200      15.227   0.256  16.335  1.00  1.400          H  
ATOM   3205 1HZ  LYS B 200      14.684   2.503  15.682  1.00  1.400          H  
ATOM   3206 2HZ  LYS B 200      16.140   2.475  16.459  1.00  1.400          H  
ATOM   3207 3HZ  LYS B 200      16.081   2.643  14.821  1.00  1.400          H  
ATOM   3208  N   PHE B 201      17.164  -4.386  16.281  1.00  0.740          N  
ATOM   3209  CA  PHE B 201      16.604  -5.060  17.453  1.00  0.750          C  
ATOM   3210  C   PHE B 201      16.600  -4.166  18.690  1.00  0.800          C  
ATOM   3211  O   PHE B 201      17.269  -3.137  18.732  1.00  0.810          O  
ATOM   3212  CB  PHE B 201      17.356  -6.345  17.740  1.00  1.050          C  
ATOM   3213  CG  PHE B 201      17.260  -7.392  16.640  1.00  1.050          C  
ATOM   3214  CD1 PHE B 201      18.203  -7.449  15.617  1.00  1.050          C  
ATOM   3215  CD2 PHE B 201      16.235  -8.333  16.646  1.00  1.050          C  
ATOM   3216  CE1 PHE B 201      18.135  -8.428  14.653  1.00  1.050          C  
ATOM   3217  CE2 PHE B 201      16.169  -9.303  15.679  1.00  1.050          C  
ATOM   3218  CZ  PHE B 201      17.124  -9.356  14.692  1.00  1.050          C  
ATOM   3219  H   PHE B 201      18.134  -4.052  16.334  1.00  0.890          H  
ATOM   3220  HA  PHE B 201      15.567  -5.324  17.240  1.00  0.900          H  
ATOM   3221 1HB  PHE B 201      18.408  -6.114  17.913  1.00  1.260          H  
ATOM   3222 2HB  PHE B 201      16.966  -6.781  18.658  1.00  1.260          H  
ATOM   3223  HD1 PHE B 201      18.998  -6.712  15.589  1.00  1.260          H  
ATOM   3224  HD2 PHE B 201      15.476  -8.304  17.437  1.00  1.260          H  
ATOM   3225  HE1 PHE B 201      18.884  -8.467  13.861  1.00  1.260          H  
ATOM   3226  HE2 PHE B 201      15.363 -10.032  15.700  1.00  1.260          H  
ATOM   3227  HZ  PHE B 201      17.066 -10.132  13.937  1.00  1.260          H  
ATOM   3228  N   HIS B 202      15.811  -4.546  19.696  1.00  0.860          N  
ATOM   3229  CA  HIS B 202      15.709  -3.809  20.948  1.00  0.900          C  
ATOM   3230  C   HIS B 202      16.982  -3.845  21.784  1.00  0.840          C  
ATOM   3231  O   HIS B 202      17.131  -3.039  22.707  1.00  0.960          O  
ATOM   3232  CB  HIS B 202      14.595  -4.411  21.793  1.00  1.240          C  
ATOM   3233  CG  HIS B 202      14.971  -5.753  22.371  1.00  1.240          C  
ATOM   3234  ND1 HIS B 202      15.181  -6.871  21.591  1.00  1.240          N  
ATOM   3235  CD2 HIS B 202      15.145  -6.154  23.653  1.00  1.240          C  
ATOM   3236  CE1 HIS B 202      15.479  -7.898  22.367  1.00  1.240          C  
ATOM   3237  NE2 HIS B 202      15.463  -7.491  23.623  1.00  1.240          N  
ATOM   3238  H   HIS B 202      15.209  -5.370  19.594  1.00  1.030          H  
ATOM   3239  HA  HIS B 202      15.469  -2.767  20.734  1.00  1.080          H  
ATOM   3240 1HB  HIS B 202      14.353  -3.735  22.612  1.00  1.490          H  
ATOM   3241 2HB  HIS B 202      13.703  -4.524  21.183  1.00  1.490          H  
ATOM   3242  HD2 HIS B 202      15.050  -5.530  24.542  1.00  1.490          H  
ATOM   3243  HE1 HIS B 202      15.694  -8.910  22.027  1.00  1.490          H  
ATOM   3244  HE2 HIS B 202      15.650  -8.065  24.436  1.00  1.490          H  
ATOM   3245  N   ASP B 203      17.888  -4.779  21.496  1.00  0.720          N  
ATOM   3246  CA  ASP B 203      19.117  -4.846  22.262  1.00  0.680          C  
ATOM   3247  C   ASP B 203      20.252  -5.530  21.487  1.00  0.610          C  
ATOM   3248  O   ASP B 203      20.073  -5.999  20.362  1.00  0.650          O  
ATOM   3249  CB  ASP B 203      18.829  -5.541  23.605  1.00  0.970          C  
ATOM   3250  CG  ASP B 203      19.745  -5.115  24.773  1.00  0.970          C  
ATOM   3251  OD1 ASP B 203      20.826  -4.629  24.516  1.00  0.970          O  
ATOM   3252  OD2 ASP B 203      19.376  -5.341  25.907  1.00  0.970          O  
ATOM   3253  H   ASP B 203      17.713  -5.415  20.731  1.00  0.860          H  
ATOM   3254  HA  ASP B 203      19.427  -3.838  22.483  1.00  0.820          H  
ATOM   3255 1HB  ASP B 203      17.814  -5.330  23.903  1.00  1.160          H  
ATOM   3256 2HB  ASP B 203      18.909  -6.621  23.471  1.00  1.160          H  
ATOM   3257  N   ASN B 204      21.414  -5.597  22.122  1.00  0.580          N  
ATOM   3258  CA  ASN B 204      22.619  -6.220  21.593  1.00  0.520          C  
ATOM   3259  C   ASN B 204      22.789  -7.613  22.205  1.00  0.480          C  
ATOM   3260  O   ASN B 204      22.862  -7.739  23.433  1.00  0.540          O  
ATOM   3261  CB  ASN B 204      23.828  -5.341  21.881  1.00  0.750          C  
ATOM   3262  CG  ASN B 204      23.771  -3.971  21.249  1.00  0.750          C  
ATOM   3263  OD1 ASN B 204      23.359  -3.815  20.092  1.00  0.750          O  
ATOM   3264  ND2 ASN B 204      24.191  -2.965  21.981  1.00  0.750          N  
ATOM   3265  H   ASN B 204      21.452  -5.164  23.044  1.00  0.700          H  
ATOM   3266  HA  ASN B 204      22.512  -6.351  20.519  1.00  0.620          H  
ATOM   3267 1HB  ASN B 204      23.987  -5.250  22.960  1.00  0.900          H  
ATOM   3268 2HB  ASN B 204      24.678  -5.813  21.462  1.00  0.900          H  
ATOM   3269 1HD2 ASN B 204      24.180  -2.038  21.606  1.00  0.900          H  
ATOM   3270 2HD2 ASN B 204      24.531  -3.111  22.917  1.00  0.900          H  
ATOM   3271  N   ALA B 205      22.859  -8.658  21.381  1.00  0.390          N  
ATOM   3272  CA  ALA B 205      22.948 -10.014  21.930  1.00  0.350          C  
ATOM   3273  C   ALA B 205      23.732 -10.974  21.057  1.00  0.280          C  
ATOM   3274  O   ALA B 205      23.840 -10.801  19.829  1.00  0.270          O  
ATOM   3275  CB  ALA B 205      21.563 -10.599  22.154  1.00  0.510          C  
ATOM   3276  H   ALA B 205      22.843  -8.489  20.370  1.00  0.470          H  
ATOM   3277  HA  ALA B 205      23.458  -9.943  22.884  1.00  0.420          H  
ATOM   3278 1HB  ALA B 205      21.662 -11.584  22.612  1.00  0.610          H  
ATOM   3279 2HB  ALA B 205      20.998  -9.951  22.812  1.00  0.610          H  
ATOM   3280 3HB  ALA B 205      21.051 -10.697  21.214  1.00  0.610          H  
ATOM   3281  N   CYS B 206      24.212 -12.037  21.706  1.00  0.250          N  
ATOM   3282  CA  CYS B 206      24.991 -13.073  21.042  1.00  0.230          C  
ATOM   3283  C   CYS B 206      24.803 -14.474  21.581  1.00  0.260          C  
ATOM   3284  O   CYS B 206      24.242 -14.699  22.655  1.00  0.280          O  
ATOM   3285  CB  CYS B 206      26.479 -12.772  21.179  1.00  0.330          C  
ATOM   3286  SG  CYS B 206      27.040 -12.758  22.881  1.00  0.330          S  
ATOM   3287  H   CYS B 206      24.040 -12.088  22.716  1.00  0.300          H  
ATOM   3288  HA  CYS B 206      24.724 -13.073  19.993  1.00  0.280          H  
ATOM   3289 1HB  CYS B 206      27.042 -13.534  20.667  1.00  0.400          H  
ATOM   3290 2HB  CYS B 206      26.711 -11.849  20.705  1.00  0.400          H  
ATOM   3291  HG  CYS B 206      26.367 -11.658  23.221  1.00  0.400          H  
ATOM   3292  N   VAL B 207      25.330 -15.411  20.821  1.00  0.300          N  
ATOM   3293  CA  VAL B 207      25.322 -16.827  21.145  1.00  0.370          C  
ATOM   3294  C   VAL B 207      26.743 -17.316  21.343  1.00  0.390          C  
ATOM   3295  O   VAL B 207      27.633 -16.968  20.562  1.00  0.410          O  
ATOM   3296  CB  VAL B 207      24.621 -17.614  20.013  1.00  0.490          C  
ATOM   3297  CG1 VAL B 207      24.671 -19.134  20.276  1.00  0.490          C  
ATOM   3298  CG2 VAL B 207      23.164 -17.136  19.920  1.00  0.490          C  
ATOM   3299  H   VAL B 207      25.749 -15.093  19.940  1.00  0.360          H  
ATOM   3300  HA  VAL B 207      24.771 -16.981  22.077  1.00  0.440          H  
ATOM   3301  HB  VAL B 207      25.135 -17.418  19.069  1.00  0.590          H  
ATOM   3302 1HG1 VAL B 207      24.176 -19.659  19.471  1.00  0.590          H  
ATOM   3303 2HG1 VAL B 207      25.701 -19.479  20.334  1.00  0.590          H  
ATOM   3304 3HG1 VAL B 207      24.169 -19.359  21.217  1.00  0.590          H  
ATOM   3305 1HG2 VAL B 207      22.658 -17.654  19.114  1.00  0.590          H  
ATOM   3306 2HG2 VAL B 207      22.657 -17.340  20.866  1.00  0.590          H  
ATOM   3307 3HG2 VAL B 207      23.144 -16.073  19.732  1.00  0.590          H  
ATOM   3308  N   LEU B 208      26.990 -18.074  22.414  1.00  0.400          N  
ATOM   3309  CA  LEU B 208      28.343 -18.583  22.619  1.00  0.440          C  
ATOM   3310  C   LEU B 208      28.553 -19.775  21.690  1.00  0.550          C  
ATOM   3311  O   LEU B 208      27.770 -20.739  21.656  1.00  0.630          O  
ATOM   3312  CB  LEU B 208      28.581 -18.895  24.098  1.00  0.600          C  
ATOM   3313  CG  LEU B 208      28.564 -17.635  25.072  1.00  0.600          C  
ATOM   3314  CD1 LEU B 208      28.634 -18.074  26.480  1.00  0.600          C  
ATOM   3315  CD2 LEU B 208      29.756 -16.752  24.808  1.00  0.600          C  
ATOM   3316  H   LEU B 208      26.222 -18.339  23.058  1.00  0.480          H  
ATOM   3317  HA  LEU B 208      29.054 -17.824  22.311  1.00  0.530          H  
ATOM   3318 1HB  LEU B 208      27.792 -19.558  24.416  1.00  0.720          H  
ATOM   3319 2HB  LEU B 208      29.533 -19.405  24.202  1.00  0.720          H  
ATOM   3320  HG  LEU B 208      27.636 -17.073  24.924  1.00  0.720          H  
ATOM   3321 1HD1 LEU B 208      28.623 -17.204  27.121  1.00  0.720          H  
ATOM   3322 2HD1 LEU B 208      27.789 -18.700  26.702  1.00  0.720          H  
ATOM   3323 3HD1 LEU B 208      29.539 -18.621  26.640  1.00  0.720          H  
ATOM   3324 1HD2 LEU B 208      29.742 -15.912  25.472  1.00  0.720          H  
ATOM   3325 2HD2 LEU B 208      30.654 -17.315  24.964  1.00  0.720          H  
ATOM   3326 3HD2 LEU B 208      29.731 -16.404  23.812  1.00  0.720          H  
ATOM   3327  N   ILE B 209      29.612 -19.656  20.890  1.00  0.560          N  
ATOM   3328  CA  ILE B 209      29.928 -20.563  19.790  1.00  0.680          C  
ATOM   3329  C   ILE B 209      31.267 -21.298  19.823  1.00  0.740          C  
ATOM   3330  O   ILE B 209      32.318 -20.724  20.100  1.00  0.780          O  
ATOM   3331  CB  ILE B 209      29.795 -19.745  18.445  1.00  0.900          C  
ATOM   3332  CG1 ILE B 209      28.318 -19.271  18.198  1.00  0.900          C  
ATOM   3333  CG2 ILE B 209      30.333 -20.455  17.243  1.00  0.900          C  
ATOM   3334  CD1 ILE B 209      27.333 -20.334  17.963  1.00  0.900          C  
ATOM   3335  H   ILE B 209      30.243 -18.863  21.047  1.00  0.670          H  
ATOM   3336  HA  ILE B 209      29.177 -21.340  19.799  1.00  0.820          H  
ATOM   3337  HB  ILE B 209      30.372 -18.827  18.564  1.00  1.080          H  
ATOM   3338 1HG1 ILE B 209      28.002 -18.716  19.043  1.00  1.080          H  
ATOM   3339 2HG1 ILE B 209      28.281 -18.658  17.353  1.00  1.080          H  
ATOM   3340 1HG2 ILE B 209      30.235 -19.810  16.371  1.00  1.080          H  
ATOM   3341 2HG2 ILE B 209      31.377 -20.673  17.396  1.00  1.080          H  
ATOM   3342 3HG2 ILE B 209      29.793 -21.370  17.083  1.00  1.080          H  
ATOM   3343 1HD1 ILE B 209      26.358 -19.908  17.829  1.00  1.080          H  
ATOM   3344 2HD1 ILE B 209      27.586 -20.916  17.085  1.00  1.080          H  
ATOM   3345 3HD1 ILE B 209      27.323 -20.930  18.783  1.00  1.080          H  
ATOM   3346  N   LYS B 210      31.185 -22.588  19.532  1.00  0.810          N  
ATOM   3347  CA  LYS B 210      32.310 -23.496  19.375  1.00  0.910          C  
ATOM   3348  C   LYS B 210      32.913 -23.169  18.012  1.00  0.950          C  
ATOM   3349  O   LYS B 210      32.163 -22.903  17.059  1.00  0.930          O  
ATOM   3350  CB  LYS B 210      31.843 -24.956  19.478  1.00  1.230          C  
ATOM   3351  CG  LYS B 210      32.952 -26.041  19.477  1.00  1.230          C  
ATOM   3352  CD  LYS B 210      32.336 -27.446  19.720  1.00  1.230          C  
ATOM   3353  CE  LYS B 210      33.404 -28.561  19.868  1.00  1.230          C  
ATOM   3354  NZ  LYS B 210      34.108 -28.880  18.576  1.00  1.230          N  
ATOM   3355  H   LYS B 210      30.248 -22.946  19.377  1.00  0.970          H  
ATOM   3356  HA  LYS B 210      33.060 -23.296  20.133  1.00  1.090          H  
ATOM   3357 1HB  LYS B 210      31.263 -25.077  20.390  1.00  1.480          H  
ATOM   3358 2HB  LYS B 210      31.174 -25.170  18.650  1.00  1.480          H  
ATOM   3359 1HG  LYS B 210      33.468 -26.046  18.515  1.00  1.480          H  
ATOM   3360 2HG  LYS B 210      33.683 -25.819  20.258  1.00  1.480          H  
ATOM   3361 1HD  LYS B 210      31.719 -27.425  20.620  1.00  1.480          H  
ATOM   3362 2HD  LYS B 210      31.698 -27.699  18.870  1.00  1.480          H  
ATOM   3363 1HE  LYS B 210      34.144 -28.238  20.598  1.00  1.480          H  
ATOM   3364 2HE  LYS B 210      32.918 -29.465  20.233  1.00  1.480          H  
ATOM   3365 1HZ  LYS B 210      34.786 -29.602  18.719  1.00  1.480          H  
ATOM   3366 2HZ  LYS B 210      33.443 -29.195  17.854  1.00  1.480          H  
ATOM   3367 3HZ  LYS B 210      34.577 -28.067  18.197  1.00  1.480          H  
ATOM   3368  N   GLU B 211      34.236 -23.304  17.873  1.00  1.050          N  
ATOM   3369  CA  GLU B 211      34.988 -23.013  16.639  1.00  1.100          C  
ATOM   3370  C   GLU B 211      34.502 -23.730  15.364  1.00  1.170          C  
ATOM   3371  O   GLU B 211      34.937 -23.404  14.262  1.00  1.220          O  
ATOM   3372  CB  GLU B 211      36.477 -23.301  16.872  1.00  1.520          C  
ATOM   3373  CG  GLU B 211      36.812 -24.752  17.228  1.00  1.520          C  
ATOM   3374  CD  GLU B 211      36.705 -25.034  18.717  1.00  1.520          C  
ATOM   3375  OE1 GLU B 211      36.196 -24.189  19.429  1.00  1.520          O  
ATOM   3376  OE2 GLU B 211      37.117 -26.084  19.138  1.00  1.520          O  
ATOM   3377  H   GLU B 211      34.791 -23.572  18.691  1.00  1.260          H  
ATOM   3378  HA  GLU B 211      34.896 -21.941  16.458  1.00  1.320          H  
ATOM   3379 1HB  GLU B 211      37.037 -23.051  15.970  1.00  1.820          H  
ATOM   3380 2HB  GLU B 211      36.852 -22.661  17.670  1.00  1.820          H  
ATOM   3381 1HG  GLU B 211      36.138 -25.425  16.695  1.00  1.820          H  
ATOM   3382 2HG  GLU B 211      37.826 -24.967  16.895  1.00  1.820          H  
ATOM   3383  N   ASP B 212      33.576 -24.669  15.520  1.00  1.170          N  
ATOM   3384  CA  ASP B 212      32.953 -25.421  14.443  1.00  1.240          C  
ATOM   3385  C   ASP B 212      31.657 -24.723  13.981  1.00  1.180          C  
ATOM   3386  O   ASP B 212      30.885 -25.299  13.211  1.00  1.240          O  
ATOM   3387  CB  ASP B 212      32.581 -26.820  14.930  1.00  1.710          C  
ATOM   3388  CG  ASP B 212      33.767 -27.693  15.299  1.00  1.710          C  
ATOM   3389  OD1 ASP B 212      34.792 -27.621  14.678  1.00  1.710          O  
ATOM   3390  OD2 ASP B 212      33.629 -28.429  16.268  1.00  1.710          O  
ATOM   3391  H   ASP B 212      33.320 -24.899  16.469  1.00  1.400          H  
ATOM   3392  HA  ASP B 212      33.646 -25.483  13.604  1.00  1.490          H  
ATOM   3393 1HB  ASP B 212      31.931 -26.731  15.800  1.00  2.050          H  
ATOM   3394 2HB  ASP B 212      32.010 -27.328  14.152  1.00  2.050          H  
ATOM   3395  N   LYS B 213      31.423 -23.492  14.475  1.00  1.080          N  
ATOM   3396  CA  LYS B 213      30.230 -22.672  14.217  1.00  1.020          C  
ATOM   3397  C   LYS B 213      29.000 -23.330  14.792  1.00  1.020          C  
ATOM   3398  O   LYS B 213      27.937 -23.365  14.165  1.00  1.060          O  
ATOM   3399  CB  LYS B 213      29.987 -22.393  12.729  1.00  1.450          C  
ATOM   3400  CG  LYS B 213      31.052 -21.598  12.029  1.00  1.450          C  
ATOM   3401  CD  LYS B 213      30.587 -21.258  10.613  1.00  1.450          C  
ATOM   3402  CE  LYS B 213      31.601 -20.424   9.863  1.00  1.450          C  
ATOM   3403  NZ  LYS B 213      31.152 -20.138   8.472  1.00  1.450          N  
ATOM   3404  H   LYS B 213      32.097 -23.118  15.143  1.00  1.300          H  
ATOM   3405  HA  LYS B 213      30.362 -21.716  14.716  1.00  1.220          H  
ATOM   3406 1HB  LYS B 213      29.859 -23.325  12.190  1.00  1.740          H  
ATOM   3407 2HB  LYS B 213      29.059 -21.844  12.617  1.00  1.740          H  
ATOM   3408 1HG  LYS B 213      31.252 -20.683  12.582  1.00  1.740          H  
ATOM   3409 2HG  LYS B 213      31.969 -22.188  11.985  1.00  1.740          H  
ATOM   3410 1HD  LYS B 213      30.404 -22.180  10.062  1.00  1.740          H  
ATOM   3411 2HD  LYS B 213      29.646 -20.697  10.662  1.00  1.740          H  
ATOM   3412 1HE  LYS B 213      31.741 -19.480  10.388  1.00  1.740          H  
ATOM   3413 2HE  LYS B 213      32.551 -20.955   9.826  1.00  1.740          H  
ATOM   3414 1HZ  LYS B 213      31.842 -19.578   8.001  1.00  1.740          H  
ATOM   3415 2HZ  LYS B 213      31.024 -21.001   7.972  1.00  1.740          H  
ATOM   3416 3HZ  LYS B 213      30.246 -19.621   8.485  1.00  1.740          H  
ATOM   3417  N   SER B 214      29.148 -23.836  16.006  1.00  1.000          N  
ATOM   3418  CA  SER B 214      28.044 -24.494  16.674  1.00  1.000          C  
ATOM   3419  C   SER B 214      27.772 -23.872  18.043  1.00  0.920          C  
ATOM   3420  O   SER B 214      28.710 -23.507  18.743  1.00  0.890          O  
ATOM   3421  CB  SER B 214      28.377 -25.968  16.844  1.00  1.400          C  
ATOM   3422  OG  SER B 214      28.508 -26.616  15.592  1.00  1.400          O  
ATOM   3423  H   SER B 214      30.062 -23.731  16.455  1.00  1.200          H  
ATOM   3424  HA  SER B 214      27.186 -24.422  16.025  1.00  1.200          H  
ATOM   3425 1HB  SER B 214      29.303 -26.071  17.404  1.00  1.680          H  
ATOM   3426 2HB  SER B 214      27.588 -26.448  17.425  1.00  1.680          H  
ATOM   3427  HG  SER B 214      29.308 -26.238  15.181  1.00  1.680          H  
ATOM   3428  N   PRO B 215      26.511 -23.727  18.474  1.00  0.880          N  
ATOM   3429  CA  PRO B 215      26.138 -23.288  19.803  1.00  0.810          C  
ATOM   3430  C   PRO B 215      26.724 -24.214  20.822  1.00  0.790          C  
ATOM   3431  O   PRO B 215      26.736 -25.428  20.626  1.00  0.820          O  
ATOM   3432  CB  PRO B 215      24.603 -23.371  19.773  1.00  1.220          C  
ATOM   3433  CG  PRO B 215      24.246 -23.219  18.312  1.00  1.220          C  
ATOM   3434  CD  PRO B 215      25.366 -23.903  17.561  1.00  1.220          C  
ATOM   3435  HA  PRO B 215      26.454 -22.272  20.020  1.00  0.970          H  
ATOM   3436 1HB  PRO B 215      24.267 -24.332  20.202  1.00  1.460          H  
ATOM   3437 2HB  PRO B 215      24.178 -22.575  20.405  1.00  1.460          H  
ATOM   3438 1HG  PRO B 215      23.269 -23.678  18.108  1.00  1.460          H  
ATOM   3439 2HG  PRO B 215      24.154 -22.155  18.056  1.00  1.460          H  
ATOM   3440 1HD  PRO B 215      25.152 -24.969  17.400  1.00  1.460          H  
ATOM   3441 2HD  PRO B 215      25.498 -23.338  16.627  1.00  1.460          H  
ATOM   3442  N   ARG B 216      27.074 -23.666  21.971  1.00  0.780          N  
ATOM   3443  CA  ARG B 216      27.582 -24.500  23.047  1.00  0.770          C  
ATOM   3444  C   ARG B 216      26.486 -24.611  24.066  1.00  0.810          C  
ATOM   3445  O   ARG B 216      26.714 -24.514  25.254  1.00  1.280          O  
ATOM   3446  CB  ARG B 216      28.755 -23.824  23.742  1.00  1.080          C  
ATOM   3447  CG  ARG B 216      30.020 -23.639  22.955  1.00  1.080          C  
ATOM   3448  CD  ARG B 216      31.005 -22.882  23.781  1.00  1.080          C  
ATOM   3449  NE  ARG B 216      32.283 -22.658  23.109  1.00  1.080          N  
ATOM   3450  CZ  ARG B 216      33.334 -23.516  23.131  1.00  1.080          C  
ATOM   3451  NH1 ARG B 216      33.256 -24.667  23.776  1.00  1.080          N  
ATOM   3452  NH2 ARG B 216      34.453 -23.198  22.504  1.00  1.080          N  
ATOM   3453  H   ARG B 216      27.065 -22.643  22.055  1.00  0.940          H  
ATOM   3454  HA  ARG B 216      27.853 -25.487  22.670  1.00  0.920          H  
ATOM   3455 1HB  ARG B 216      28.440 -22.830  24.069  1.00  1.300          H  
ATOM   3456 2HB  ARG B 216      29.014 -24.389  24.636  1.00  1.300          H  
ATOM   3457 1HG  ARG B 216      30.438 -24.604  22.684  1.00  1.300          H  
ATOM   3458 2HG  ARG B 216      29.804 -23.064  22.054  1.00  1.300          H  
ATOM   3459 1HD  ARG B 216      30.574 -21.901  24.000  1.00  1.300          H  
ATOM   3460 2HD  ARG B 216      31.185 -23.399  24.718  1.00  1.300          H  
ATOM   3461  HE  ARG B 216      32.399 -21.784  22.598  1.00  1.300          H  
ATOM   3462 1HH1 ARG B 216      32.412 -24.926  24.258  1.00  1.300          H  
ATOM   3463 2HH1 ARG B 216      34.049 -25.295  23.784  1.00  1.300          H  
ATOM   3464 1HH2 ARG B 216      34.534 -22.319  22.007  1.00  1.300          H  
ATOM   3465 2HH2 ARG B 216      35.240 -23.835  22.508  1.00  1.300          H  
ATOM   3466  N   GLY B 217      25.312 -24.935  23.589  1.00  0.760          N  
ATOM   3467  CA  GLY B 217      24.110 -25.048  24.382  1.00  0.710          C  
ATOM   3468  C   GLY B 217      23.101 -25.741  23.500  1.00  0.860          C  
ATOM   3469  O   GLY B 217      23.461 -26.260  22.444  1.00  0.970          O  
ATOM   3470  H   GLY B 217      25.251 -25.066  22.585  1.00  0.910          H  
ATOM   3471 1HA  GLY B 217      24.298 -25.631  25.284  1.00  0.850          H  
ATOM   3472 2HA  GLY B 217      23.750 -24.062  24.680  1.00  0.850          H  
ATOM   3473  N   THR B 218      21.855 -25.789  23.934  1.00  0.890          N  
ATOM   3474  CA  THR B 218      20.833 -26.523  23.198  1.00  1.040          C  
ATOM   3475  C   THR B 218      19.655 -25.667  22.774  1.00  1.040          C  
ATOM   3476  O   THR B 218      18.811 -26.110  21.988  1.00  1.140          O  
ATOM   3477  CB  THR B 218      20.316 -27.717  24.031  1.00  1.400          C  
ATOM   3478  OG1 THR B 218      19.707 -27.243  25.252  1.00  1.400          O  
ATOM   3479  CG2 THR B 218      21.474 -28.641  24.380  1.00  1.400          C  
ATOM   3480  H   THR B 218      21.606 -25.302  24.789  1.00  1.070          H  
ATOM   3481  HA  THR B 218      21.284 -26.921  22.289  1.00  1.250          H  
ATOM   3482  HB  THR B 218      19.576 -28.263  23.452  1.00  1.680          H  
ATOM   3483  HG1 THR B 218      19.217 -27.970  25.659  1.00  1.680          H  
ATOM   3484 1HG2 THR B 218      21.102 -29.483  24.960  1.00  1.680          H  
ATOM   3485 2HG2 THR B 218      21.935 -29.005  23.461  1.00  1.680          H  
ATOM   3486 3HG2 THR B 218      22.214 -28.104  24.966  1.00  1.680          H  
ATOM   3487  N   ARG B 219      19.587 -24.448  23.294  1.00  0.940          N  
ATOM   3488  CA  ARG B 219      18.485 -23.544  23.015  1.00  0.950          C  
ATOM   3489  C   ARG B 219      18.974 -22.133  22.774  1.00  0.850          C  
ATOM   3490  O   ARG B 219      19.929 -21.660  23.405  1.00  0.760          O  
ATOM   3491  CB  ARG B 219      17.481 -23.512  24.157  1.00  1.330          C  
ATOM   3492  CG  ARG B 219      16.745 -24.815  24.445  1.00  1.330          C  
ATOM   3493  CD  ARG B 219      15.771 -25.165  23.369  1.00  1.330          C  
ATOM   3494  NE  ARG B 219      15.010 -26.353  23.702  1.00  1.330          N  
ATOM   3495  CZ  ARG B 219      15.400 -27.628  23.466  1.00  1.330          C  
ATOM   3496  NH1 ARG B 219      16.560 -27.900  22.887  1.00  1.330          N  
ATOM   3497  NH2 ARG B 219      14.597 -28.623  23.822  1.00  1.330          N  
ATOM   3498  H   ARG B 219      20.321 -24.140  23.922  1.00  1.130          H  
ATOM   3499  HA  ARG B 219      17.986 -23.875  22.107  1.00  1.140          H  
ATOM   3500 1HB  ARG B 219      17.992 -23.223  25.067  1.00  1.590          H  
ATOM   3501 2HB  ARG B 219      16.731 -22.748  23.949  1.00  1.590          H  
ATOM   3502 1HG  ARG B 219      17.459 -25.626  24.554  1.00  1.590          H  
ATOM   3503 2HG  ARG B 219      16.192 -24.706  25.375  1.00  1.590          H  
ATOM   3504 1HD  ARG B 219      15.071 -24.338  23.242  1.00  1.590          H  
ATOM   3505 2HD  ARG B 219      16.283 -25.342  22.429  1.00  1.590          H  
ATOM   3506  HE  ARG B 219      14.112 -26.215  24.146  1.00  1.590          H  
ATOM   3507 1HH1 ARG B 219      17.214 -27.151  22.596  1.00  1.590          H  
ATOM   3508 2HH1 ARG B 219      16.824 -28.858  22.719  1.00  1.590          H  
ATOM   3509 1HH2 ARG B 219      13.710 -28.423  24.264  1.00  1.590          H  
ATOM   3510 2HH2 ARG B 219      14.868 -29.581  23.653  1.00  1.590          H  
ATOM   3511  N   ILE B 220      18.288 -21.473  21.850  1.00  0.870          N  
ATOM   3512  CA  ILE B 220      18.511 -20.087  21.468  1.00  0.800          C  
ATOM   3513  C   ILE B 220      17.266 -19.295  21.827  1.00  0.830          C  
ATOM   3514  O   ILE B 220      16.144 -19.754  21.612  1.00  0.910          O  
ATOM   3515  CB  ILE B 220      18.844 -19.970  19.971  1.00  1.150          C  
ATOM   3516  CG1 ILE B 220      20.083 -20.854  19.622  1.00  1.150          C  
ATOM   3517  CG2 ILE B 220      19.050 -18.496  19.536  1.00  1.150          C  
ATOM   3518  CD1 ILE B 220      21.382 -20.521  20.292  1.00  1.150          C  
ATOM   3519  H   ILE B 220      17.519 -21.963  21.406  1.00  1.040          H  
ATOM   3520  HA  ILE B 220      19.332 -19.682  22.046  1.00  0.960          H  
ATOM   3521  HB  ILE B 220      18.025 -20.382  19.421  1.00  1.380          H  
ATOM   3522 1HG1 ILE B 220      19.857 -21.866  19.891  1.00  1.380          H  
ATOM   3523 2HG1 ILE B 220      20.232 -20.799  18.548  1.00  1.380          H  
ATOM   3524 1HG2 ILE B 220      19.248 -18.467  18.472  1.00  1.380          H  
ATOM   3525 2HG2 ILE B 220      18.153 -17.912  19.741  1.00  1.380          H  
ATOM   3526 3HG2 ILE B 220      19.887 -18.055  20.078  1.00  1.380          H  
ATOM   3527 1HD1 ILE B 220      22.139 -21.218  19.950  1.00  1.380          H  
ATOM   3528 2HD1 ILE B 220      21.674 -19.529  20.038  1.00  1.380          H  
ATOM   3529 3HD1 ILE B 220      21.287 -20.603  21.368  1.00  1.380          H  
ATOM   3530  N   PHE B 221      17.451 -18.135  22.432  1.00  0.770          N  
ATOM   3531  CA  PHE B 221      16.297 -17.369  22.854  1.00  0.810          C  
ATOM   3532  C   PHE B 221      16.140 -16.056  22.118  1.00  0.790          C  
ATOM   3533  O   PHE B 221      17.108 -15.334  21.860  1.00  0.710          O  
ATOM   3534  CB  PHE B 221      16.390 -17.135  24.349  1.00  1.120          C  
ATOM   3535  CG  PHE B 221      16.388 -18.435  25.058  1.00  1.120          C  
ATOM   3536  CD1 PHE B 221      17.583 -19.012  25.404  1.00  1.120          C  
ATOM   3537  CD2 PHE B 221      15.215 -19.114  25.335  1.00  1.120          C  
ATOM   3538  CE1 PHE B 221      17.623 -20.224  26.015  1.00  1.120          C  
ATOM   3539  CE2 PHE B 221      15.256 -20.343  25.957  1.00  1.120          C  
ATOM   3540  CZ  PHE B 221      16.468 -20.897  26.298  1.00  1.120          C  
ATOM   3541  H   PHE B 221      18.407 -17.804  22.570  1.00  0.920          H  
ATOM   3542  HA  PHE B 221      15.405 -17.961  22.663  1.00  0.970          H  
ATOM   3543 1HB  PHE B 221      17.310 -16.599  24.591  1.00  1.340          H  
ATOM   3544 2HB  PHE B 221      15.545 -16.542  24.693  1.00  1.340          H  
ATOM   3545  HD1 PHE B 221      18.501 -18.482  25.180  1.00  1.340          H  
ATOM   3546  HD2 PHE B 221      14.257 -18.676  25.056  1.00  1.340          H  
ATOM   3547  HE1 PHE B 221      18.566 -20.649  26.269  1.00  1.340          H  
ATOM   3548  HE2 PHE B 221      14.331 -20.878  26.175  1.00  1.340          H  
ATOM   3549  HZ  PHE B 221      16.507 -21.868  26.787  1.00  1.340          H  
ATOM   3550  N   GLY B 222      14.889 -15.734  21.838  1.00  0.870          N  
ATOM   3551  CA  GLY B 222      14.519 -14.518  21.148  1.00  0.870          C  
ATOM   3552  C   GLY B 222      14.719 -14.727  19.649  1.00  0.870          C  
ATOM   3553  O   GLY B 222      15.126 -15.820  19.216  1.00  0.880          O  
ATOM   3554  H   GLY B 222      14.171 -16.395  22.104  1.00  1.040          H  
ATOM   3555 1HA  GLY B 222      13.477 -14.282  21.365  1.00  1.040          H  
ATOM   3556 2HA  GLY B 222      15.130 -13.698  21.514  1.00  1.040          H  
ATOM   3557  N   PRO B 223      14.401 -13.711  18.835  1.00  0.870          N  
ATOM   3558  CA  PRO B 223      14.549 -13.705  17.401  1.00  0.860          C  
ATOM   3559  C   PRO B 223      16.010 -13.550  17.045  1.00  0.780          C  
ATOM   3560  O   PRO B 223      16.783 -12.980  17.821  1.00  0.740          O  
ATOM   3561  CB  PRO B 223      13.732 -12.480  16.977  1.00  1.290          C  
ATOM   3562  CG  PRO B 223      13.831 -11.535  18.163  1.00  1.290          C  
ATOM   3563  CD  PRO B 223      13.866 -12.444  19.393  1.00  1.290          C  
ATOM   3564  HA  PRO B 223      14.135 -14.632  16.994  1.00  1.030          H  
ATOM   3565 1HB  PRO B 223      14.147 -12.059  16.049  1.00  1.550          H  
ATOM   3566 2HB  PRO B 223      12.695 -12.770  16.753  1.00  1.550          H  
ATOM   3567 1HG  PRO B 223      14.722 -10.904  18.071  1.00  1.550          H  
ATOM   3568 2HG  PRO B 223      12.963 -10.847  18.181  1.00  1.550          H  
ATOM   3569 1HD  PRO B 223      14.553 -12.008  20.128  1.00  1.550          H  
ATOM   3570 2HD  PRO B 223      12.846 -12.571  19.793  1.00  1.550          H  
ATOM   3571  N   VAL B 224      16.392 -14.022  15.877  1.00  0.790          N  
ATOM   3572  CA  VAL B 224      17.743 -13.766  15.410  1.00  0.760          C  
ATOM   3573  C   VAL B 224      17.715 -13.244  13.987  1.00  0.730          C  
ATOM   3574  O   VAL B 224      16.760 -13.489  13.242  1.00  0.820          O  
ATOM   3575  CB  VAL B 224      18.600 -15.036  15.484  1.00  1.080          C  
ATOM   3576  CG1 VAL B 224      18.684 -15.548  16.941  1.00  1.080          C  
ATOM   3577  CG2 VAL B 224      18.034 -16.082  14.552  1.00  1.080          C  
ATOM   3578  H   VAL B 224      15.716 -14.560  15.325  1.00  0.950          H  
ATOM   3579  HA  VAL B 224      18.202 -13.002  16.043  1.00  0.910          H  
ATOM   3580  HB  VAL B 224      19.590 -14.790  15.183  1.00  1.290          H  
ATOM   3581 1HG1 VAL B 224      19.318 -16.425  16.982  1.00  1.290          H  
ATOM   3582 2HG1 VAL B 224      19.096 -14.772  17.580  1.00  1.290          H  
ATOM   3583 3HG1 VAL B 224      17.690 -15.811  17.302  1.00  1.290          H  
ATOM   3584 1HG2 VAL B 224      18.650 -16.976  14.593  1.00  1.290          H  
ATOM   3585 2HG2 VAL B 224      17.026 -16.320  14.845  1.00  1.290          H  
ATOM   3586 3HG2 VAL B 224      18.022 -15.704  13.531  1.00  1.290          H  
ATOM   3587  N   ALA B 225      18.777 -12.558  13.598  1.00  0.610          N  
ATOM   3588  CA  ALA B 225      18.879 -12.076  12.235  1.00  0.600          C  
ATOM   3589  C   ALA B 225      18.927 -13.192  11.193  1.00  0.660          C  
ATOM   3590  O   ALA B 225      19.668 -14.167  11.329  1.00  0.670          O  
ATOM   3591  CB  ALA B 225      20.127 -11.241  12.130  1.00  0.840          C  
ATOM   3592  H   ALA B 225      19.518 -12.329  14.275  1.00  0.730          H  
ATOM   3593  HA  ALA B 225      18.002 -11.463  12.023  1.00  0.720          H  
ATOM   3594 1HB  ALA B 225      20.210 -10.832  11.135  1.00  1.010          H  
ATOM   3595 2HB  ALA B 225      20.046 -10.446  12.850  1.00  1.010          H  
ATOM   3596 3HB  ALA B 225      21.002 -11.849  12.349  1.00  1.010          H  
ATOM   3597  N   ARG B 226      18.231 -12.978  10.079  1.00  0.710          N  
ATOM   3598  CA  ARG B 226      18.267 -13.880   8.935  1.00  0.760          C  
ATOM   3599  C   ARG B 226      19.663 -13.987   8.341  1.00  0.710          C  
ATOM   3600  O   ARG B 226      20.024 -15.046   7.819  1.00  0.760          O  
ATOM   3601  CB  ARG B 226      17.269 -13.475   7.881  1.00  1.040          C  
ATOM   3602  CG  ARG B 226      17.083 -14.499   6.783  1.00  1.040          C  
ATOM   3603  CD  ARG B 226      15.955 -14.146   5.894  1.00  1.040          C  
ATOM   3604  NE  ARG B 226      14.705 -14.047   6.651  1.00  1.040          N  
ATOM   3605  CZ  ARG B 226      13.934 -15.086   7.063  1.00  1.040          C  
ATOM   3606  NH1 ARG B 226      14.277 -16.336   6.809  1.00  1.040          N  
ATOM   3607  NH2 ARG B 226      12.831 -14.833   7.734  1.00  1.040          N  
ATOM   3608  H   ARG B 226      17.605 -12.161  10.046  1.00  0.850          H  
ATOM   3609  HA  ARG B 226      17.990 -14.870   9.282  1.00  0.910          H  
ATOM   3610 1HB  ARG B 226      16.316 -13.329   8.356  1.00  1.250          H  
ATOM   3611 2HB  ARG B 226      17.565 -12.525   7.431  1.00  1.250          H  
ATOM   3612 1HG  ARG B 226      17.984 -14.546   6.173  1.00  1.250          H  
ATOM   3613 2HG  ARG B 226      16.904 -15.473   7.231  1.00  1.250          H  
ATOM   3614 1HD  ARG B 226      16.150 -13.174   5.436  1.00  1.250          H  
ATOM   3615 2HD  ARG B 226      15.837 -14.894   5.113  1.00  1.250          H  
ATOM   3616  HE  ARG B 226      14.386 -13.104   6.892  1.00  1.250          H  
ATOM   3617 1HH1 ARG B 226      15.119 -16.538   6.295  1.00  1.250          H  
ATOM   3618 2HH1 ARG B 226      13.687 -17.094   7.126  1.00  1.250          H  
ATOM   3619 1HH2 ARG B 226      12.560 -13.873   7.902  1.00  1.250          H  
ATOM   3620 2HH2 ARG B 226      12.243 -15.582   8.065  1.00  1.250          H  
ATOM   3621  N   GLU B 227      20.450 -12.902   8.443  1.00  0.620          N  
ATOM   3622  CA  GLU B 227      21.811 -12.799   7.916  1.00  0.570          C  
ATOM   3623  C   GLU B 227      22.746 -13.872   8.451  1.00  0.580          C  
ATOM   3624  O   GLU B 227      23.782 -14.140   7.852  1.00  0.600          O  
ATOM   3625  CB  GLU B 227      22.381 -11.403   8.199  1.00  0.820          C  
ATOM   3626  CG  GLU B 227      21.759 -10.300   7.330  1.00  0.820          C  
ATOM   3627  CD  GLU B 227      20.435  -9.848   7.801  1.00  0.820          C  
ATOM   3628  OE1 GLU B 227      20.044 -10.258   8.854  1.00  0.820          O  
ATOM   3629  OE2 GLU B 227      19.791  -9.113   7.099  1.00  0.820          O  
ATOM   3630  H   GLU B 227      20.060 -12.048   8.860  1.00  0.740          H  
ATOM   3631  HA  GLU B 227      21.760 -12.918   6.833  1.00  0.680          H  
ATOM   3632 1HB  GLU B 227      22.228 -11.149   9.250  1.00  0.980          H  
ATOM   3633 2HB  GLU B 227      23.457 -11.407   8.018  1.00  0.980          H  
ATOM   3634 1HG  GLU B 227      22.436  -9.445   7.319  1.00  0.980          H  
ATOM   3635 2HG  GLU B 227      21.669 -10.669   6.307  1.00  0.980          H  
ATOM   3636  N   LEU B 228      22.399 -14.503   9.572  1.00  0.620          N  
ATOM   3637  CA  LEU B 228      23.227 -15.558  10.125  1.00  0.710          C  
ATOM   3638  C   LEU B 228      23.338 -16.690   9.117  1.00  0.840          C  
ATOM   3639  O   LEU B 228      24.373 -17.365   9.034  1.00  0.910          O  
ATOM   3640  CB  LEU B 228      22.580 -16.095  11.398  1.00  0.960          C  
ATOM   3641  CG  LEU B 228      22.581 -15.203  12.617  1.00  0.960          C  
ATOM   3642  CD1 LEU B 228      21.688 -15.827  13.637  1.00  0.960          C  
ATOM   3643  CD2 LEU B 228      23.996 -15.071  13.173  1.00  0.960          C  
ATOM   3644  H   LEU B 228      21.518 -14.268  10.042  1.00  0.740          H  
ATOM   3645  HA  LEU B 228      24.220 -15.168  10.318  1.00  0.850          H  
ATOM   3646 1HB  LEU B 228      21.549 -16.285  11.168  1.00  1.150          H  
ATOM   3647 2HB  LEU B 228      23.027 -17.027  11.659  1.00  1.150          H  
ATOM   3648  HG  LEU B 228      22.190 -14.218  12.357  1.00  1.150          H  
ATOM   3649 1HD1 LEU B 228      21.667 -15.208  14.507  1.00  1.150          H  
ATOM   3650 2HD1 LEU B 228      20.684 -15.913  13.222  1.00  1.150          H  
ATOM   3651 3HD1 LEU B 228      22.061 -16.811  13.891  1.00  1.150          H  
ATOM   3652 1HD2 LEU B 228      23.990 -14.433  14.051  1.00  1.150          H  
ATOM   3653 2HD2 LEU B 228      24.377 -16.055  13.442  1.00  1.150          H  
ATOM   3654 3HD2 LEU B 228      24.626 -14.638  12.437  1.00  1.150          H  
ATOM   3655  N   ARG B 229      22.289 -16.893   8.312  1.00  0.910          N  
ATOM   3656  CA  ARG B 229      22.280 -17.957   7.330  1.00  1.050          C  
ATOM   3657  C   ARG B 229      23.395 -17.793   6.331  1.00  1.090          C  
ATOM   3658  O   ARG B 229      23.980 -18.775   5.881  1.00  1.130          O  
ATOM   3659  CB  ARG B 229      20.962 -18.036   6.582  1.00  1.410          C  
ATOM   3660  CG  ARG B 229      20.838 -19.290   5.724  1.00  1.410          C  
ATOM   3661  CD  ARG B 229      19.486 -19.454   5.146  1.00  1.410          C  
ATOM   3662  NE  ARG B 229      18.464 -19.642   6.190  1.00  1.410          N  
ATOM   3663  CZ  ARG B 229      18.198 -20.808   6.840  1.00  1.410          C  
ATOM   3664  NH1 ARG B 229      18.890 -21.900   6.579  1.00  1.410          N  
ATOM   3665  NH2 ARG B 229      17.234 -20.844   7.751  1.00  1.410          N  
ATOM   3666  H   ARG B 229      21.457 -16.294   8.366  1.00  1.090          H  
ATOM   3667  HA  ARG B 229      22.428 -18.905   7.852  1.00  1.260          H  
ATOM   3668 1HB  ARG B 229      20.127 -17.977   7.257  1.00  1.700          H  
ATOM   3669 2HB  ARG B 229      20.887 -17.175   5.915  1.00  1.700          H  
ATOM   3670 1HG  ARG B 229      21.541 -19.229   4.894  1.00  1.700          H  
ATOM   3671 2HG  ARG B 229      21.080 -20.161   6.332  1.00  1.700          H  
ATOM   3672 1HD  ARG B 229      19.233 -18.555   4.583  1.00  1.700          H  
ATOM   3673 2HD  ARG B 229      19.467 -20.313   4.477  1.00  1.700          H  
ATOM   3674  HE  ARG B 229      17.903 -18.836   6.433  1.00  1.700          H  
ATOM   3675 1HH1 ARG B 229      19.631 -21.885   5.894  1.00  1.700          H  
ATOM   3676 2HH1 ARG B 229      18.688 -22.759   7.072  1.00  1.700          H  
ATOM   3677 1HH2 ARG B 229      16.700 -20.013   7.959  1.00  1.700          H  
ATOM   3678 2HH2 ARG B 229      17.031 -21.706   8.237  1.00  1.700          H  
ATOM   3679  N   GLU B 230      23.732 -16.552   5.986  1.00  1.080          N  
ATOM   3680  CA  GLU B 230      24.709 -16.298   4.950  1.00  1.110          C  
ATOM   3681  C   GLU B 230      26.126 -16.449   5.467  1.00  1.100          C  
ATOM   3682  O   GLU B 230      27.087 -16.376   4.701  1.00  1.190          O  
ATOM   3683  CB  GLU B 230      24.471 -14.911   4.358  1.00  1.540          C  
ATOM   3684  CG  GLU B 230      23.143 -14.802   3.590  1.00  1.540          C  
ATOM   3685  CD  GLU B 230      22.874 -13.433   3.056  1.00  1.540          C  
ATOM   3686  OE1 GLU B 230      23.582 -12.531   3.418  1.00  1.540          O  
ATOM   3687  OE2 GLU B 230      21.958 -13.287   2.287  1.00  1.540          O  
ATOM   3688  H   GLU B 230      23.324 -15.729   6.435  1.00  1.300          H  
ATOM   3689  HA  GLU B 230      24.562 -17.031   4.158  1.00  1.330          H  
ATOM   3690 1HB  GLU B 230      24.458 -14.172   5.165  1.00  1.850          H  
ATOM   3691 2HB  GLU B 230      25.285 -14.652   3.683  1.00  1.850          H  
ATOM   3692 1HG  GLU B 230      23.161 -15.508   2.762  1.00  1.850          H  
ATOM   3693 2HG  GLU B 230      22.331 -15.091   4.258  1.00  1.850          H  
ATOM   3694  N   LYS B 231      26.257 -16.669   6.775  1.00  1.040          N  
ATOM   3695  CA  LYS B 231      27.527 -16.872   7.419  1.00  1.030          C  
ATOM   3696  C   LYS B 231      27.652 -18.357   7.756  1.00  1.070          C  
ATOM   3697  O   LYS B 231      28.663 -18.798   8.319  1.00  1.070          O  
ATOM   3698  CB  LYS B 231      27.622 -16.044   8.689  1.00  1.450          C  
ATOM   3699  CG  LYS B 231      27.494 -14.545   8.538  1.00  1.450          C  
ATOM   3700  CD  LYS B 231      28.640 -13.938   7.752  1.00  1.450          C  
ATOM   3701  CE  LYS B 231      28.564 -12.418   7.761  1.00  1.450          C  
ATOM   3702  NZ  LYS B 231      29.675 -11.804   6.977  1.00  1.450          N  
ATOM   3703  H   LYS B 231      25.439 -16.754   7.378  1.00  1.250          H  
ATOM   3704  HA  LYS B 231      28.331 -16.611   6.734  1.00  1.240          H  
ATOM   3705 1HB  LYS B 231      26.812 -16.344   9.335  1.00  1.740          H  
ATOM   3706 2HB  LYS B 231      28.557 -16.262   9.199  1.00  1.740          H  
ATOM   3707 1HG  LYS B 231      26.545 -14.307   8.048  1.00  1.740          H  
ATOM   3708 2HG  LYS B 231      27.488 -14.113   9.524  1.00  1.740          H  
ATOM   3709 1HD  LYS B 231      29.590 -14.258   8.182  1.00  1.740          H  
ATOM   3710 2HD  LYS B 231      28.590 -14.276   6.717  1.00  1.740          H  
ATOM   3711 1HE  LYS B 231      27.612 -12.106   7.334  1.00  1.740          H  
ATOM   3712 2HE  LYS B 231      28.622 -12.063   8.794  1.00  1.740          H  
ATOM   3713 1HZ  LYS B 231      29.595 -10.796   7.010  1.00  1.740          H  
ATOM   3714 2HZ  LYS B 231      30.563 -12.081   7.379  1.00  1.740          H  
ATOM   3715 3HZ  LYS B 231      29.626 -12.117   6.016  1.00  1.740          H  
ATOM   3716  N   GLY B 232      26.602 -19.128   7.417  1.00  1.110          N  
ATOM   3717  CA  GLY B 232      26.524 -20.551   7.687  1.00  1.140          C  
ATOM   3718  C   GLY B 232      26.080 -20.967   9.095  1.00  1.080          C  
ATOM   3719  O   GLY B 232      26.233 -22.141   9.448  1.00  1.100          O  
ATOM   3720  H   GLY B 232      25.809 -18.728   6.914  1.00  1.330          H  
ATOM   3721 1HA  GLY B 232      25.828 -20.985   6.966  1.00  1.370          H  
ATOM   3722 2HA  GLY B 232      27.491 -21.000   7.475  1.00  1.370          H  
ATOM   3723  N   TYR B 233      25.485 -20.079   9.913  1.00  1.000          N  
ATOM   3724  CA  TYR B 233      25.123 -20.514  11.268  1.00  0.940          C  
ATOM   3725  C   TYR B 233      23.741 -21.131  11.287  1.00  0.980          C  
ATOM   3726  O   TYR B 233      22.808 -20.632  11.932  1.00  0.950          O  
ATOM   3727  CB  TYR B 233      25.139 -19.372  12.265  1.00  1.340          C  
ATOM   3728  CG  TYR B 233      26.451 -18.716  12.423  1.00  1.340          C  
ATOM   3729  CD1 TYR B 233      26.618 -17.461  11.904  1.00  1.340          C  
ATOM   3730  CD2 TYR B 233      27.499 -19.360  13.062  1.00  1.340          C  
ATOM   3731  CE1 TYR B 233      27.816 -16.829  12.016  1.00  1.340          C  
ATOM   3732  CE2 TYR B 233      28.711 -18.728  13.163  1.00  1.340          C  
ATOM   3733  CZ  TYR B 233      28.862 -17.456  12.636  1.00  1.340          C  
ATOM   3734  OH  TYR B 233      30.051 -16.803  12.732  1.00  1.340          O  
ATOM   3735  H   TYR B 233      25.261 -19.125   9.618  1.00  1.200          H  
ATOM   3736  HA  TYR B 233      25.835 -21.271  11.594  1.00  1.130          H  
ATOM   3737 1HB  TYR B 233      24.427 -18.635  11.968  1.00  1.610          H  
ATOM   3738 2HB  TYR B 233      24.833 -19.755  13.227  1.00  1.610          H  
ATOM   3739  HD1 TYR B 233      25.787 -16.967  11.402  1.00  1.610          H  
ATOM   3740  HD2 TYR B 233      27.365 -20.361  13.476  1.00  1.610          H  
ATOM   3741  HE1 TYR B 233      27.946 -15.828  11.608  1.00  1.610          H  
ATOM   3742  HE2 TYR B 233      29.546 -19.219  13.659  1.00  1.610          H  
ATOM   3743  HH  TYR B 233      29.953 -15.909  12.362  1.00  1.610          H  
ATOM   3744  N   ASN B 234      23.633 -22.252  10.604  1.00  1.060          N  
ATOM   3745  CA  ASN B 234      22.361 -22.915  10.426  1.00  1.120          C  
ATOM   3746  C   ASN B 234      21.813 -23.428  11.740  1.00  1.130          C  
ATOM   3747  O   ASN B 234      20.598 -23.441  11.943  1.00  1.150          O  
ATOM   3748  CB  ASN B 234      22.508 -24.009   9.403  1.00  1.540          C  
ATOM   3749  CG  ASN B 234      22.666 -23.442   8.011  1.00  1.540          C  
ATOM   3750  OD1 ASN B 234      22.256 -22.312   7.708  1.00  1.540          O  
ATOM   3751  ND2 ASN B 234      23.270 -24.212   7.151  1.00  1.540          N  
ATOM   3752  H   ASN B 234      24.491 -22.588  10.155  1.00  1.270          H  
ATOM   3753  HA  ASN B 234      21.646 -22.188  10.046  1.00  1.340          H  
ATOM   3754 1HB  ASN B 234      23.382 -24.616   9.640  1.00  1.850          H  
ATOM   3755 2HB  ASN B 234      21.634 -24.658   9.430  1.00  1.850          H  
ATOM   3756 1HD2 ASN B 234      23.413 -23.896   6.212  1.00  1.850          H  
ATOM   3757 2HD2 ASN B 234      23.593 -25.118   7.425  1.00  1.850          H  
ATOM   3758  N   LYS B 235      22.701 -23.832  12.650  1.00  1.110          N  
ATOM   3759  CA  LYS B 235      22.270 -24.335  13.943  1.00  1.130          C  
ATOM   3760  C   LYS B 235      21.602 -23.250  14.785  1.00  1.060          C  
ATOM   3761  O   LYS B 235      20.645 -23.537  15.507  1.00  1.100          O  
ATOM   3762  CB  LYS B 235      23.436 -24.964  14.693  1.00  1.570          C  
ATOM   3763  CG  LYS B 235      23.911 -26.282  14.082  1.00  1.570          C  
ATOM   3764  CD  LYS B 235      25.083 -26.874  14.853  1.00  1.570          C  
ATOM   3765  CE  LYS B 235      25.584 -28.166  14.203  1.00  1.570          C  
ATOM   3766  NZ  LYS B 235      26.739 -28.749  14.941  1.00  1.570          N  
ATOM   3767  H   LYS B 235      23.687 -23.808  12.423  1.00  1.330          H  
ATOM   3768  HA  LYS B 235      21.528 -25.116  13.771  1.00  1.360          H  
ATOM   3769 1HB  LYS B 235      24.276 -24.273  14.699  1.00  1.890          H  
ATOM   3770 2HB  LYS B 235      23.146 -25.149  15.727  1.00  1.890          H  
ATOM   3771 1HG  LYS B 235      23.086 -26.995  14.083  1.00  1.890          H  
ATOM   3772 2HG  LYS B 235      24.216 -26.111  13.052  1.00  1.890          H  
ATOM   3773 1HD  LYS B 235      25.902 -26.156  14.863  1.00  1.890          H  
ATOM   3774 2HD  LYS B 235      24.789 -27.082  15.880  1.00  1.890          H  
ATOM   3775 1HE  LYS B 235      24.777 -28.896  14.175  1.00  1.890          H  
ATOM   3776 2HE  LYS B 235      25.898 -27.945  13.184  1.00  1.890          H  
ATOM   3777 1HZ  LYS B 235      27.051 -29.590  14.480  1.00  1.890          H  
ATOM   3778 2HZ  LYS B 235      27.509 -28.065  14.968  1.00  1.890          H  
ATOM   3779 3HZ  LYS B 235      26.463 -28.969  15.885  1.00  1.890          H  
ATOM   3780  N   ILE B 236      22.104 -22.003  14.716  1.00  0.960          N  
ATOM   3781  CA  ILE B 236      21.505 -20.944  15.527  1.00  0.890          C  
ATOM   3782  C   ILE B 236      20.102 -20.712  15.011  1.00  0.930          C  
ATOM   3783  O   ILE B 236      19.148 -20.615  15.783  1.00  0.940          O  
ATOM   3784  CB  ILE B 236      22.249 -19.567  15.490  1.00  1.270          C  
ATOM   3785  CG1 ILE B 236      23.672 -19.637  16.151  1.00  1.270          C  
ATOM   3786  CG2 ILE B 236      21.377 -18.500  16.243  1.00  1.270          C  
ATOM   3787  CD1 ILE B 236      24.557 -18.352  15.914  1.00  1.270          C  
ATOM   3788  H   ILE B 236      22.870 -21.804  14.081  1.00  1.150          H  
ATOM   3789  HA  ILE B 236      21.446 -21.282  16.561  1.00  1.070          H  
ATOM   3790  HB  ILE B 236      22.385 -19.259  14.448  1.00  1.530          H  
ATOM   3791 1HG1 ILE B 236      23.557 -19.790  17.218  1.00  1.530          H  
ATOM   3792 2HG1 ILE B 236      24.200 -20.497  15.736  1.00  1.530          H  
ATOM   3793 1HG2 ILE B 236      21.852 -17.536  16.218  1.00  1.530          H  
ATOM   3794 2HG2 ILE B 236      20.400 -18.402  15.783  1.00  1.530          H  
ATOM   3795 3HG2 ILE B 236      21.256 -18.809  17.276  1.00  1.530          H  
ATOM   3796 1HD1 ILE B 236      25.524 -18.470  16.376  1.00  1.530          H  
ATOM   3797 2HD1 ILE B 236      24.699 -18.184  14.860  1.00  1.530          H  
ATOM   3798 3HD1 ILE B 236      24.084 -17.481  16.340  1.00  1.530          H  
ATOM   3799  N   LEU B 237      19.985 -20.596  13.692  1.00  0.960          N  
ATOM   3800  CA  LEU B 237      18.704 -20.329  13.068  1.00  1.000          C  
ATOM   3801  C   LEU B 237      17.691 -21.427  13.319  1.00  1.100          C  
ATOM   3802  O   LEU B 237      16.525 -21.145  13.585  1.00  1.130          O  
ATOM   3803  CB  LEU B 237      18.932 -20.199  11.581  1.00  1.380          C  
ATOM   3804  CG  LEU B 237      19.713 -18.995  11.149  1.00  1.380          C  
ATOM   3805  CD1 LEU B 237      20.084 -19.176   9.782  1.00  1.380          C  
ATOM   3806  CD2 LEU B 237      18.870 -17.744  11.256  1.00  1.380          C  
ATOM   3807  H   LEU B 237      20.825 -20.690  13.109  1.00  1.150          H  
ATOM   3808  HA  LEU B 237      18.307 -19.407  13.484  1.00  1.200          H  
ATOM   3809 1HB  LEU B 237      19.472 -21.083  11.242  1.00  1.660          H  
ATOM   3810 2HB  LEU B 237      17.966 -20.176  11.082  1.00  1.660          H  
ATOM   3811  HG  LEU B 237      20.617 -18.892  11.756  1.00  1.660          H  
ATOM   3812 1HD1 LEU B 237      20.619 -18.327   9.515  1.00  1.660          H  
ATOM   3813 2HD1 LEU B 237      20.707 -20.061   9.669  1.00  1.660          H  
ATOM   3814 3HD1 LEU B 237      19.201 -19.271   9.171  1.00  1.660          H  
ATOM   3815 1HD2 LEU B 237      19.422 -16.874  10.915  1.00  1.660          H  
ATOM   3816 2HD2 LEU B 237      17.998 -17.867  10.640  1.00  1.660          H  
ATOM   3817 3HD2 LEU B 237      18.573 -17.586  12.263  1.00  1.660          H  
ATOM   3818  N   SER B 238      18.140 -22.684  13.271  1.00  1.160          N  
ATOM   3819  CA  SER B 238      17.279 -23.833  13.512  1.00  1.260          C  
ATOM   3820  C   SER B 238      16.709 -23.783  14.927  1.00  1.250          C  
ATOM   3821  O   SER B 238      15.515 -24.013  15.138  1.00  1.310          O  
ATOM   3822  CB  SER B 238      18.058 -25.115  13.303  1.00  1.720          C  
ATOM   3823  OG  SER B 238      17.255 -26.244  13.513  1.00  1.720          O  
ATOM   3824  H   SER B 238      19.110 -22.865  13.007  1.00  1.390          H  
ATOM   3825  HA  SER B 238      16.453 -23.803  12.804  1.00  1.510          H  
ATOM   3826 1HB  SER B 238      18.463 -25.131  12.292  1.00  2.070          H  
ATOM   3827 2HB  SER B 238      18.904 -25.133  13.990  1.00  2.070          H  
ATOM   3828  HG  SER B 238      17.826 -27.000  13.366  1.00  2.070          H  
ATOM   3829  N   LEU B 239      17.569 -23.460  15.902  1.00  1.160          N  
ATOM   3830  CA  LEU B 239      17.160 -23.371  17.298  1.00  1.140          C  
ATOM   3831  C   LEU B 239      16.476 -22.057  17.710  1.00  1.090          C  
ATOM   3832  O   LEU B 239      15.836 -22.013  18.764  1.00  1.110          O  
ATOM   3833  CB  LEU B 239      18.379 -23.538  18.199  1.00  1.600          C  
ATOM   3834  CG  LEU B 239      19.129 -24.879  18.210  1.00  1.600          C  
ATOM   3835  CD1 LEU B 239      20.370 -24.709  19.103  1.00  1.600          C  
ATOM   3836  CD2 LEU B 239      18.226 -25.995  18.728  1.00  1.600          C  
ATOM   3837  H   LEU B 239      18.559 -23.332  15.670  1.00  1.390          H  
ATOM   3838  HA  LEU B 239      16.449 -24.169  17.482  1.00  1.370          H  
ATOM   3839 1HB  LEU B 239      19.098 -22.801  17.858  1.00  1.920          H  
ATOM   3840 2HB  LEU B 239      18.090 -23.304  19.219  1.00  1.920          H  
ATOM   3841  HG  LEU B 239      19.467 -25.125  17.204  1.00  1.920          H  
ATOM   3842 1HD1 LEU B 239      20.939 -25.638  19.127  1.00  1.920          H  
ATOM   3843 2HD1 LEU B 239      20.992 -23.914  18.703  1.00  1.920          H  
ATOM   3844 3HD1 LEU B 239      20.060 -24.452  20.112  1.00  1.920          H  
ATOM   3845 1HD2 LEU B 239      18.784 -26.929  18.747  1.00  1.920          H  
ATOM   3846 2HD2 LEU B 239      17.890 -25.756  19.733  1.00  1.920          H  
ATOM   3847 3HD2 LEU B 239      17.364 -26.114  18.081  1.00  1.920          H  
ATOM   3848  N   ALA B 240      16.615 -20.991  16.919  1.00  1.050          N  
ATOM   3849  CA  ALA B 240      16.056 -19.678  17.229  1.00  1.010          C  
ATOM   3850  C   ALA B 240      14.547 -19.707  17.372  1.00  1.090          C  
ATOM   3851  O   ALA B 240      13.856 -20.497  16.728  1.00  1.180          O  
ATOM   3852  CB  ALA B 240      16.435 -18.693  16.149  1.00  1.430          C  
ATOM   3853  H   ALA B 240      17.208 -21.056  16.090  1.00  1.260          H  
ATOM   3854  HA  ALA B 240      16.467 -19.343  18.175  1.00  1.210          H  
ATOM   3855 1HB  ALA B 240      16.034 -17.711  16.407  1.00  1.720          H  
ATOM   3856 2HB  ALA B 240      17.517 -18.644  16.078  1.00  1.720          H  
ATOM   3857 3HB  ALA B 240      16.020 -19.019  15.195  1.00  1.720          H  
ATOM   3858  N   VAL B 241      14.023 -18.822  18.232  1.00  1.070          N  
ATOM   3859  CA  VAL B 241      12.581 -18.723  18.425  1.00  1.140          C  
ATOM   3860  C   VAL B 241      11.923 -18.286  17.135  1.00  1.160          C  
ATOM   3861  O   VAL B 241      10.845 -18.760  16.774  1.00  1.260          O  
ATOM   3862  CB  VAL B 241      12.238 -17.733  19.556  1.00  1.570          C  
ATOM   3863  CG1 VAL B 241      10.732 -17.473  19.620  1.00  1.570          C  
ATOM   3864  CG2 VAL B 241      12.725 -18.311  20.882  1.00  1.570          C  
ATOM   3865  H   VAL B 241      14.631 -18.164  18.730  1.00  1.280          H  
ATOM   3866  HA  VAL B 241      12.201 -19.709  18.695  1.00  1.370          H  
ATOM   3867  HB  VAL B 241      12.726 -16.788  19.363  1.00  1.880          H  
ATOM   3868 1HG1 VAL B 241      10.522 -16.772  20.425  1.00  1.880          H  
ATOM   3869 2HG1 VAL B 241      10.374 -17.048  18.682  1.00  1.880          H  
ATOM   3870 3HG1 VAL B 241      10.209 -18.411  19.809  1.00  1.880          H  
ATOM   3871 1HG2 VAL B 241      12.498 -17.621  21.689  1.00  1.880          H  
ATOM   3872 2HG2 VAL B 241      12.224 -19.261  21.066  1.00  1.880          H  
ATOM   3873 3HG2 VAL B 241      13.803 -18.479  20.831  1.00  1.880          H  
ATOM   3874  N   GLU B 242      12.566 -17.326  16.490  1.00  1.100          N  
ATOM   3875  CA  GLU B 242      12.107 -16.747  15.249  1.00  1.120          C  
ATOM   3876  C   GLU B 242      13.290 -16.222  14.444  1.00  1.070          C  
ATOM   3877  O   GLU B 242      14.343 -15.907  15.003  1.00  0.960          O  
ATOM   3878  CB  GLU B 242      11.101 -15.630  15.559  1.00  1.560          C  
ATOM   3879  CG  GLU B 242      10.486 -14.926  14.356  1.00  1.560          C  
ATOM   3880  CD  GLU B 242       9.749 -15.840  13.418  1.00  1.560          C  
ATOM   3881  OE1 GLU B 242      10.388 -16.643  12.769  1.00  1.560          O  
ATOM   3882  OE2 GLU B 242       8.559 -15.709  13.319  1.00  1.560          O  
ATOM   3883  H   GLU B 242      13.431 -17.003  16.894  1.00  1.320          H  
ATOM   3884  HA  GLU B 242      11.613 -17.527  14.666  1.00  1.340          H  
ATOM   3885 1HB  GLU B 242      10.281 -16.044  16.146  1.00  1.870          H  
ATOM   3886 2HB  GLU B 242      11.584 -14.876  16.176  1.00  1.870          H  
ATOM   3887 1HG  GLU B 242       9.771 -14.197  14.738  1.00  1.870          H  
ATOM   3888 2HG  GLU B 242      11.244 -14.365  13.813  1.00  1.870          H  
ATOM   3889  N   VAL B 243      13.119 -16.151  13.134  1.00  1.160          N  
ATOM   3890  CA  VAL B 243      14.146 -15.618  12.247  1.00  1.080          C  
ATOM   3891  C   VAL B 243      13.582 -14.440  11.460  1.00  1.050          C  
ATOM   3892  O   VAL B 243      12.511 -14.539  10.839  1.00  1.160          O  
ATOM   3893  CB  VAL B 243      14.687 -16.717  11.304  1.00  1.540          C  
ATOM   3894  CG1 VAL B 243      15.733 -16.121  10.364  1.00  1.540          C  
ATOM   3895  CG2 VAL B 243      15.308 -17.866  12.152  1.00  1.540          C  
ATOM   3896  H   VAL B 243      12.202 -16.443  12.767  1.00  1.390          H  
ATOM   3897  HA  VAL B 243      14.979 -15.254  12.848  1.00  1.300          H  
ATOM   3898  HB  VAL B 243      13.873 -17.104  10.695  1.00  1.850          H  
ATOM   3899 1HG1 VAL B 243      16.105 -16.892   9.698  1.00  1.850          H  
ATOM   3900 2HG1 VAL B 243      15.297 -15.323   9.768  1.00  1.850          H  
ATOM   3901 3HG1 VAL B 243      16.556 -15.717  10.962  1.00  1.850          H  
ATOM   3902 1HG2 VAL B 243      15.692 -18.649  11.499  1.00  1.850          H  
ATOM   3903 2HG2 VAL B 243      16.118 -17.471  12.755  1.00  1.850          H  
ATOM   3904 3HG2 VAL B 243      14.552 -18.292  12.807  1.00  1.850          H  
ATOM   3905  N   VAL B 244      14.305 -13.330  11.487  1.00  0.910          N  
ATOM   3906  CA  VAL B 244      13.854 -12.151  10.779  1.00  0.870          C  
ATOM   3907  C   VAL B 244      14.920 -11.534   9.897  1.00  0.920          C  
ATOM   3908  O   VAL B 244      14.691 -11.339   8.705  1.00  0.850          O  
ATOM   3909  OXT VAL B 244      15.982 -11.163  10.387  1.00  1.300          O  
ATOM   3910  CB  VAL B 244      13.300 -11.120  11.769  1.00  1.200          C  
ATOM   3911  CG1 VAL B 244      14.345 -10.771  12.845  1.00  1.200          C  
ATOM   3912  CG2 VAL B 244      12.871  -9.894  10.971  1.00  1.200          C  
ATOM   3913  H   VAL B 244      15.186 -13.334  12.015  1.00  1.090          H  
ATOM   3914  HA  VAL B 244      13.031 -12.446  10.131  1.00  1.040          H  
ATOM   3915  HB  VAL B 244      12.436 -11.544  12.282  1.00  1.440          H  
ATOM   3916 1HG1 VAL B 244      13.923 -10.053  13.538  1.00  1.440          H  
ATOM   3917 2HG1 VAL B 244      14.624 -11.669  13.391  1.00  1.440          H  
ATOM   3918 3HG1 VAL B 244      15.216 -10.347  12.394  1.00  1.440          H  
ATOM   3919 1HG2 VAL B 244      12.453  -9.155  11.614  1.00  1.440          H  
ATOM   3920 2HG2 VAL B 244      13.721  -9.470  10.449  1.00  1.440          H  
ATOM   3921 3HG2 VAL B 244      12.119 -10.191  10.242  1.00  1.440          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1381.36 132.699 880.581 -83.2183 29.7804 54.7176 494.637 -525.123 -2.28088 -13.2514 -495.617 -74.394 -44.5874 -144.307 -54.3124 -19.892 0 41.7642 7.81774 14.602 150.908 145.069 -70.0872 41.3398 1.92878 -17.3568 200.613 -729.326
MET:NtermProteinFull_1 -4.64156 0.77546 1.34579 -0.32069 0.09787 0.04291 0.57995 -1.04383 -2e-05 -6e-05 -0.51541 1.00056 0 0 0 0 0 0.46001 0.07218 0.07473 1.22222 0 0 0 0.60916 0 0.28451 0.04378
VAL_2 -7.04801 0.6994 1.09941 -0.2818 0.19081 0.05897 2.46182 -1.9138 -0.0018 -0.01318 -3.12114 -0.02299 0 0 0 0 0 0.00909 -0.05523 0.05573 0.09489 0 -0.47247 0 1.9342 -0.26972 0.54996 -6.04587
SER_3 -5.12981 0.62682 4.885 -0.02158 0 0.03049 2.86584 -2.38625 -0.02027 -0.15055 -4.26588 -1.00145 0 0 -1.10304 0 0 0.02427 -0.01229 0.00065 1.18892 0 -0.54412 1.72804 -0.77834 0.02997 0.59201 -3.44155
PHE_4 -4.99248 0.60831 2.6385 -0.71595 0.04812 0.06375 1.16634 -1.57649 -0.01915 -0.13773 -0.92682 -0.26626 0 0 -0.09756 0 0 0.00737 -0.08291 0.02061 0 2.20265 0.19744 0 1.0402 0.22582 0.61316 0.01692
MET_5 -3.79186 0.4106 2.86005 -0.37134 0.14027 0.14882 1.26969 -1.46686 -0 -0 -1.46069 -0.45362 0 0 0 0 0 0.02005 0.18904 0.02141 1.74062 0 0.71114 0 0.60916 0.5651 0.59128 1.73287
THR_6 -5.67112 0.71741 5.28011 -0.15579 0.05386 0.05445 3.54071 -2.60646 -0.0047 -0.01375 -3.67596 0.06754 0 0 -0.48786 0 0 0.00598 -0.02785 0.00153 0.12136 0 0.07539 2.5417 -1.0874 0.53236 0.68475 -0.05373
ARG_7 -4.41115 0.3536 3.10742 -0.67164 0.07514 0.45057 0.622 -1.45216 -1e-05 -0.00014 -0.72868 0.49205 0 0 0 0 0 0.00952 -0.02815 0.33103 2.26868 0 0.10104 0 -1.2888 -0.09557 0.4872 -0.37806
LEU_8 -8.78351 0.91229 2.59787 -0.46878 0.17832 0.08939 2.23454 -2.44849 -0.0047 -0.01375 -2.37509 0.13695 0 0 0 0 0 0.01906 0.04387 0.08511 0.60548 0 -0.28443 0 0.18072 -0.11797 0.34177 -7.07135
ASN_9 -5.4621 0.35719 5.65183 -0.16877 0.00287 0.24484 3.30099 -2.91587 -0.0025 -0.01808 -4.68705 -0.36908 0 0 0 -1.16745 0 0.00678 -0.00914 0.01882 0 1.9146 0.15009 0 -0.93687 -0.13509 0.69581 -3.52819
VAL_10 -6.71885 0.60255 2.32457 -0.27539 0.1851 0.0532 1.56157 -2.37519 -0.02116 -0.16174 -1.08915 -0.01801 0 0 0 0 0 0.00961 -0.03435 0.00226 0.10057 0 -0.47331 0 1.9342 -0.27378 0.71051 -3.95679
ALA_11 -5.01388 0.20826 2.47565 -0.03019 0.01842 0 2.3295 -2.18572 -0 -0 -2.56681 -0.48978 0 0 0 0 0 0.04275 0.01259 0 0 0 0.37787 0 1.8394 0.21988 0.34326 -2.41878
ASP_12 -6.63073 0.60479 7.11307 -0.23704 0.09572 0.85122 4.17504 -3.44035 -0.0318 -0.19699 -6.0538 -0.87403 0 0 -1.30583 -0.68321 0 0.06492 -0.01981 0.03885 0 2.22254 -0.22287 0 -2.3716 0.54249 0.30891 -6.05052
ASN_13 -4.87851 0.33804 4.93909 -0.35885 0.03997 0.72947 2.91434 -2.38855 -0.00389 -0.0208 -1.58089 -1.30973 0 0 -1.78931 -0.66205 0 0.01342 -0.00904 0.02586 0 2.16387 -0.755 0 -0.93687 0.10934 0.55409 -2.866
THR_14 -6.72044 0.9585 5.62185 -0.13822 0.02918 0.06917 3.79082 -2.88833 -0.01149 -0.06261 -5.91165 -0.40357 0 0 -1.5426 -0.68321 0 0.00541 -0.0423 0.04247 0.11566 0 -0.02228 4.14981 -1.0874 -0.15608 1.02503 -3.86229
GLY_15 -3.59351 0.48637 3.29564 -9e-05 0 0 2.28586 -1.81309 -0.04581 -0.22631 -1.68083 -0.39299 0 0 0 0 0 0.03482 -0.05379 0 0 0 -1.52587 0 0.83697 -0.35223 0.83689 -1.90797
ALA_16 -5.24411 0.60607 1.05794 -0.02274 0 0 1.15549 -1.77954 -0.02013 -0.0973 -0.28286 -0.21331 0 0 -0.81502 0 0 0.02649 -0.03514 0 0 0 -0.10863 0 1.8394 -0.54968 0.41069 -4.07238
LYS_17 -6.47918 0.34678 6.20442 -0.29901 0.0336 0.14082 1.98632 -2.7224 -0.04828 -0.31446 -2.12837 -0.14566 0 0 0 0 0 0.00484 -0.01612 0.03167 1.82928 0 -0.1955 0 -1.5107 -0.19751 0.38501 -3.09447
GLN_18 -8.01787 0.42684 7.08733 -0.50405 0.0702 0.4771 3.54283 -3.38849 -0 -0 -3.22147 -0.91972 0 0 0 -0.86984 0 0.08507 -0.01227 0.01128 0 3.0066 -0.01192 0 -0.18838 0.35814 0.31024 -1.7584
VAL_19 -7.73465 0.91446 1.97124 -0.32321 0.27216 0.07218 2.4959 -2.2164 -0 -0 -2.38134 -0.73727 0 0 0 0 0 0.07763 -0.05939 0.12158 1.30147 0 -0.6443 0 1.9342 0.01787 0.38044 -4.53744
GLY_20 -4.11721 0.43005 4.07578 -0.00044 0 0 2.6286 -2.09031 -0 -0 -3.05154 -0.2772 0 0 0 0 0 0.03132 -0.03976 0 0 0 0.4908 0 0.83697 0.40319 0.34833 -0.33142
ILE_21 -9.1846 1.1007 3.49263 -0.64584 0.44688 0.12979 2.42684 -2.78033 -0.01845 -0.13731 -2.38126 0.53972 0 0 0 0 0 0.00824 0.14278 0.02205 0.91608 0 -0.5067 0 0.73287 0.23319 0.74776 -4.71494
ILE_22 -5.96094 0.69993 2.21043 -0.49807 0.4601 0.09755 1.27844 -1.73547 -0 -0 -0.82225 -0.06891 0 0 0 0 0 0.00791 -0.02128 0.05698 0.62397 0 -0.57304 0 0.73287 -0.2464 0.81066 -2.94752
LYS_23 -5.20874 0.23123 3.7911 -0.35288 0.04513 0.15088 2.20738 -2.0099 -0.00044 -0.00118 -1.77444 0.04194 0 0 0 0 0 0.01212 0.07333 0.00045 2.11072 0 -0.11138 0 -1.5107 0.23619 0.343 -1.72619
VAL_24 -6.61754 0.63001 1.20039 -0.27549 0.16532 0.05602 0.35595 -1.78006 -0.0168 -0.08812 -0.53278 -0.01838 0 0 0 0 0 0.02846 -0.06111 0.04833 0.12061 0 -0.49918 0 1.9342 -0.06383 0.33551 -5.07847
LEU_25 -5.53449 0.36872 3.2053 -0.47631 0.2415 0.08846 1.82023 -1.90533 -0.00044 -0.00118 -1.92801 0.22175 0 0 -0.60605 0 0 0.06113 0.02245 0.05828 0.42903 0 -0.34105 0 0.18072 -0.35331 0.34753 -4.10106
GLY_26 -1.19769 0.05851 1.20267 -9e-05 0 0 0.15262 -0.57321 -0 -0 0.3218 -0.30309 0 0 0 0 0 0.16532 -0.06026 0 0 0 -1.52716 0 0.83697 0.41931 0.23586 -0.26845
ALA_27 -2.4442 0.20777 2.49816 -0.0218 0 0 0.98241 -1.29972 -0 -0 -1.41795 -0.44278 0 0 0 0 0 0.19943 -0.01284 0 0 0 -0.47467 0 1.8394 0.5735 0.22432 0.41101
THR_28 -2.32595 0.42379 0.80747 -0.1492 0.04449 0.05687 0.32276 -0.77778 -0 -0 -0.06971 -0.11989 0 0 0 0 0 0.64009 -0.06427 0.08713 0.04606 0 0.05256 2.26206 -1.0874 -0.13238 0.49128 0.50798
TYR_29 -2.654 0.40254 1.42587 -0.62759 0.05541 0.39535 0.62991 -0.9917 -0 -0 -0.3828 -0.28254 0 0 0 0 0 0.23685 0.02359 0.17127 0 2.11873 0.34702 4e-05 1.2797 -0.00859 0.73144 2.8705
LYS_30 -6.33198 0.54312 7.10703 -0.33975 0.02847 0.16427 2.73266 -3.00962 -0.0168 -0.08812 -4.36602 0.07237 0 0 -0.60605 -0.39709 0 0.01899 -0.03742 0.25932 1.64474 0 0.03585 0 -1.5107 -0.05692 0.79909 -3.35458
ARG_31 -3.89329 0.27771 2.77742 -0.64736 0.09612 0.39583 1.21713 -1.48195 -0.03348 -0.20033 -0.68712 0.30686 0 0 -0.51762 0 0 0.01546 -0.03458 0.06942 2.13259 0 -0.09204 0 -1.2888 -0.1327 0.60212 -1.11862
TYR_32 -7.30677 1.04907 2.89935 -0.61396 0.03971 0.31414 0.49089 -1.92756 -0.00217 -0.01185 -0.1857 -0.16425 0 0 0 0 0 0.04556 -0.00922 0.02424 0 1.88707 -0.22494 0.02393 1.2797 -0.03464 0.53915 -1.88823
ALA_33 -5.96261 0.83099 2.01616 -0.02223 0 0 2.51734 -2.05659 -0.01434 -0.0626 -3.39811 -0.27863 0 0 0 0 0 0.01459 0.00791 0 0 0 0.14738 0 1.8394 0.04281 0.66331 -3.71521
PHE_34 -6.76555 0.56444 4.8681 -0.86872 0.08292 0.37668 2.53491 -2.69605 -0.02274 -0.15802 -2.23864 -0.28448 0 0 -0.97347 0 0 0.02816 0.10055 0.00022 0 1.45674 -0.26823 0 1.0402 0.53928 0.48556 -2.19815
LEU_35 -7.61115 0.90012 1.44572 -0.49085 0.1966 0.10892 0.7894 -1.88956 -0 -0 0.32733 0.37264 0 0 0 0 0 0.03424 -0.10648 0.21457 0.92013 0 0.05625 0 0.18072 0.43742 0.46317 -3.65077
GLY_36 -3.29261 0.15154 2.70564 -7e-05 0 0 1.37289 -1.49266 -0.00269 -0.04475 -1.34686 -0.36887 0 0 0 0 0 0.01586 -0.15356 0 0 0 -1.51364 0 0.83697 -0.30008 0.40478 -3.0281
ASP_37 -6.08128 0.46097 8.27935 -0.0927 0.0059 0.24431 4.53892 -3.71283 -0.00623 -0.02501 -6.88287 -0.42939 0 0 -0.97347 -0.39709 0 0.00314 -0.00099 0.37742 0 2.54771 0.11603 0 -2.3716 -0.47621 0.43739 -4.43855
VAL_38 -5.59322 0.59794 1.70848 -0.25221 0.14998 0.04767 1.40121 -1.77771 -0 -0 -1.62 -0.08294 0 0 0 0 0 0.00593 -0.06042 0.02832 0.36567 0 -0.6363 0 1.9342 -0.23893 0.61124 -3.41109
VAL_39 -7.8559 0.61275 1.72421 -0.30352 0.19325 0.06283 2.96216 -2.43736 -0.00505 -0.01587 -2.62096 -0.47264 0 0 0 0 0 0.0071 0.01026 0.04832 0.21293 0 -0.39405 0 1.9342 -0.35621 0.51458 -6.17897
VAL_40 -7.8239 0.63883 3.72419 -0.28346 0.18092 0.05898 3.1477 -2.67083 -0 -0 -3.80269 -0.13971 0 0 0 0 0 0.01791 -0.02429 0.09354 0.1693 0 -0.57068 0 1.9342 -0.43709 0.61326 -5.17382
VAL_41 -8.67841 0.99127 2.51047 -0.31792 0.22803 0.06953 2.79194 -2.80062 -0.00098 -0.0027 -2.51125 -0.40554 0 0 0 0 0 0.06164 0.00403 0.02376 0.13694 0 -0.445 0 1.9342 -0.43114 0.7675 -6.07427
SER_42 -4.89157 0.34135 4.81806 -0.03232 0.00283 0.05675 2.76828 -2.39958 -0.03334 -0.21147 -2.63204 -0.96737 0 0 0 0 0 0.02446 -0.04238 0.00967 0.66024 0 0.49505 0.62033 -0.77834 -0.03226 0.58655 -1.63709
VAL_43 -8.56427 1.13555 2.70194 -0.28413 0.22253 0.0578 2.43262 -2.75155 -0.00979 -0.09154 -2.35121 0.11207 0 0 0 0 0 0.01588 -0.05378 0.0854 0.04628 0 -0.39232 0 1.9342 -0.05412 0.54541 -5.26302
LYS_44 -4.91457 0.15389 4.73616 -0.5061 0.12577 0.32031 1.46129 -1.97251 -0.03363 -0.17719 -0.91851 -0.01226 0 0 0 0 0 0.02678 -0.05081 0.08896 1.71508 0 -0.2069 0 -1.5107 -0.25562 0.51802 -1.41254
ASP_45 -5.20914 0.18777 6.10798 -0.14421 0.01034 0.45045 2.50498 -2.63476 -0.04807 -0.26981 -3.07586 -1.13749 0 0 0 0 0 0.03249 -0.00618 0.00806 0 3.1048 -0.0027 0 -2.3716 0.28013 0.44322 -1.7696
ALA_46 -4.50321 0.41455 1.60686 -0.02141 0 0 0.9679 -1.58143 -0.01437 -0.08645 -0.76433 -0.3878 0 0 0 0 0 0.00765 0.011 0 0 0 -0.54789 0 1.8394 0.25956 0.40798 -2.392
ILE_47 -5.18312 0.82347 3.59263 -0.47344 0.30433 0.09551 2.09416 -1.94431 -0.01576 -0.08405 -1.85474 0.34698 0 0 0 0 0 0.01829 -0.08948 0.07727 0.4499 0 -0.38292 0 0.73287 -0.24621 1.07676 -0.66186
PRO_48 -2.37041 0.54308 1.49933 -0.06916 0 0.04281 0.57369 -0.69723 -0 -0 -0.49871 0.58195 0 0 0 0 0 0.37523 -0.1594 0.08186 0.20055 0 -0.70536 0 -2.4119 -0.04295 1.36509 -1.69155
ASN_49 -2.32753 0.26173 1.82717 -0.40952 0.0812 0.82073 0.5715 -1.0168 -0 -0 0.16634 -1.55177 0 0 0 0 0 0.23 0.13263 0.0768 0 2.59727 -0.71938 0 -0.93687 0.3392 0.65559 0.7983
GLY_50 -2.72033 0.09748 2.87839 -0.00024 0 0 0.8165 -1.41787 -0.01286 -0.03619 -1.19412 -0.16294 0 0 0 0 0 0.07436 -0.10636 0 0 0 -1.04074 0 0.83697 0.20837 0.27551 -1.50409
MET_51 -3.51526 0.08909 2.62865 -0.29572 0.07271 0.03286 1.3199 -1.28473 -0 -0 -0.59317 -0.17708 0 0 0 0 0 0.00637 -0.04694 0.04278 1.18178 0 0.07197 0 0.60916 0.23177 0.32014 0.69426
VAL_52 -7.03749 1.10493 1.3961 -0.27643 0.24904 0.05421 0.98582 -1.85887 -0.02724 -0.14666 -0.65299 -0.0404 0 0 0 0 0 0.02137 0.06007 0.05151 0.40886 0 -0.72486 0 1.9342 0.04048 0.46962 -3.98875
LYS_53 -5.67722 0.37082 5.46762 -0.549 0.22992 0.35014 2.07056 -2.56638 -0.02265 -0.12773 -3.11088 0.188 0 0 -0.75076 0 0 0.03139 0.00199 0.11117 2.55043 0 0.00906 0 -1.5107 -0.22202 0.42082 -2.73542
LYS_54 -3.97849 0.34044 3.09432 -0.3713 0.04573 0.16217 0.7689 -1.53495 -0 -0 -0.52611 0.18736 0 0 0 0 0 0.00957 -0.10189 0.15008 1.60426 0 -0.00545 0 -1.5107 -0.31391 0.28818 -1.69181
GLY_55 -1.92562 0.03307 2.49167 -7e-05 0 0 1.3227 -1.19031 -0.00628 -0.06492 -1.24545 -0.38521 0 0 0 0 0 0.01253 -0.16779 0 0 0 -1.51442 0 0.83697 -0.66512 0.17641 -2.29184
GLN_56 -6.58751 0.59229 5.07805 -0.31075 0.05019 0.17253 3.30362 -2.78272 -0.00487 -0.01411 -3.51526 0.01595 0 0 -0.75076 0 0 0.00811 -0.01412 0.01918 0 2.97783 0.04775 0 -0.18838 -0.63679 0.17578 -2.364
VAL_57 -3.77561 0.34826 0.83373 -0.27394 0.17153 0.0563 0.66365 -1.12331 -0 -0 -0.4087 -0.17617 0 0 0 0 0 0.00587 -0.0068 0.00355 0.18082 0 -0.61066 0 1.9342 -0.42194 0.26075 -2.33848
LEU_58 -7.96276 0.78971 2.06294 -0.46253 0.19889 0.10228 2.13528 -2.25948 -0.00487 -0.01411 -2.26536 0.04727 0 0 0 0 0 0.04669 0.38863 0.38152 1.58314 0 0.43688 0 0.18072 0.05272 0.45666 -4.1058
ARG_59 -5.82341 0.2693 3.29942 -0.89196 0.23541 0.61835 1.69732 -1.98113 -0 -0 -1.5623 0.22615 0 0 0 0 0 0.0174 -0.01052 0.03163 3.1933 0 -0.08623 0 -1.2888 0.17357 0.43807 -1.44442
ALA_60 -6.17868 0.71715 2.36038 -0.02334 0 0 2.81592 -2.40363 -0.00357 -0.01315 -2.49016 -0.3772 0 0 0 0 0 0.03614 -0.00057 0 0 0 -0.37883 0 1.8394 -0.019 0.30509 -3.81405
VAL_61 -8.612 1.0013 1.96909 -0.37194 0.27276 0.09036 2.94748 -2.58194 -0 -0 -2.95664 -0.05844 0 0 0 0 0 0.01326 -0.05581 0.00018 0.80735 0 -0.76392 0 1.9342 -0.10177 0.35281 -6.11366
ILE_62 -9.10386 0.66337 2.47599 -0.50753 0.41575 0.10894 2.02715 -2.7513 -0.02631 -0.17117 -2.7038 0.24102 0 0 0 0 0 0.02365 -0.06891 0.03129 0.34733 0 -0.44921 0 0.73287 -0.41269 0.49832 -8.62909
VAL_63 -8.09511 0.92628 1.04696 -0.26186 0.10454 0.0452 2.12717 -2.26301 -0.01642 -0.07636 -1.56563 -0.02029 0 0 0 0 0 0.04314 0.02103 0.00538 0.3167 0 -0.04786 0 1.9342 -0.02265 0.53031 -5.2683
ARG_64 -10.671 0.81574 6.2929 -0.6745 0.07902 0.42663 3.77561 -3.60766 -0.02256 -0.12937 -3.67917 0.02825 0 0 -1.46093 0 0 0.03339 0.06112 0.30365 2.81173 0 -0.22762 0 -1.2888 0.12324 0.52849 -6.4818
THR_65 -6.48912 0.56155 4.11126 -0.23623 0.34367 0.09902 2.45289 -2.58755 -0.00613 -0.05301 -1.84039 -1.22009 0 0 -0.21037 0 0 0.02758 -0.01124 0.01933 0.81254 0 -0.02684 2.29308 -1.0874 -0.1304 0.51719 -2.66067
LYS_66 -6.08394 0.46436 6.00678 -0.31332 0.02748 0.15251 1.30624 -2.43655 -0 -0 -1.03272 -0.08103 0 0 -0.67796 0 0 0.16622 -0.03776 0.04324 1.84497 0 -0.06819 0 -1.5107 -0.26486 0.52435 -1.97087
LYS_67 -2.55783 0.14984 2.38094 -0.59485 0.59996 0.48071 0.80601 -1.06508 -0.00879 -0.08844 0.48474 -0.33482 0 0 -0.21037 0 0 2.78148 3.36031 0.09003 2.11128 0 0.17115 0 -1.5107 0.47644 25.9721 33.4941
GLY_68 -2.80702 0.51147 2.07203 -0.00028 0 0 0.44243 -1.23015 -0 -0 0.22492 -0.16574 0 0 0 0 0 0.22045 -0.07956 0 0 0 -0.78893 0 0.83697 1.18432 25.9593 26.3803
GLN_69 -4.95753 0.33807 4.33981 -0.6012 0.11038 0.57243 2.16313 -2.07765 -0.00973 -0.03068 -2.05668 -0.70616 0 0 0 0 0 0.03125 0.00872 0.06499 0 2.25991 0.00072 0 -0.18838 0.40563 0.47281 0.13985
GLN_70 -3.24591 0.1638 2.64314 -0.37354 0.07484 0.23131 0.35717 -1.2366 -0 -0 -0.88527 -0.21325 0 0 0 0 0 0.01759 0.00546 0.00782 0 2.902 0.32481 0 -0.18838 -0.02088 0.23474 0.79886
ARG_71 -6.74042 0.40406 8.5573 -0.92404 0.27325 0.41711 3.76012 -3.40454 -0.00973 -0.03068 -4.95636 0.54873 0 0 0 -1.54141 0 0.03704 0.02973 0.04577 2.64009 0 -0.12006 0 -1.2888 -0.02247 0.21677 -2.10855
GLN_72 -2.29596 0.15338 2.6645 -0.74511 0.27985 1.07569 0.73893 -1.20824 -0.00428 -0.05652 -0.11721 -2.25084 0 0 0 0 0 0.00747 -0.06869 0.02011 0 2.9882 -0.09472 0 -0.18838 -0.27739 0.26066 0.88145
ASP_73 -3.87514 0.40241 5.93118 -0.23912 0.11031 0.81759 2.39978 -2.30624 -0 -0 -2.65733 -2.19713 0 0 -0.52817 0 0 0.01202 -0.06068 0.022 0 2.44347 -0.37562 0 -2.3716 -0.62442 0.25757 -2.83912
GLY_74 -3.65907 0.25743 4.16247 -6e-05 0 0 2.49988 -2.07595 -0.00278 -0.00803 -2.17324 -0.36833 0 0 0 0 0 0.0466 -0.15681 0 0 0 -1.50728 0 0.83697 -0.80478 0.33237 -2.62062
THR_75 -6.26359 0.40505 5.17289 -0.17158 0.10443 0.05913 3.1175 -2.65053 -0.00929 -0.03181 -3.71989 0.00265 0 0 -0.52817 0 0 0.13124 -0.00404 0.02738 0.16476 0 -0.04231 2.26993 -1.0874 -0.33514 0.36521 -3.02358
HIS_D_76 -7.58328 0.57049 6.10665 -0.39744 0.05055 0.44795 2.49037 -3.10995 -0.01737 -0.05699 -2.83186 -0.38592 0 0 0 0 0 0.03656 -0.06407 0.00041 0 2.83826 -0.06501 0 -0.45461 0.20554 0.31518 -1.90454
LEU_77 -6.44051 0.86635 2.13161 -0.64791 0.26649 0.2026 2.50418 -2.1066 -0.00929 -0.03181 -3.01644 0.20836 0 0 0 0 0 0.03887 -0.06981 0.09739 0.73442 0 -0.27322 0 0.18072 0.22219 0.35372 -4.78869
LYS_78 -6.37396 0.4377 5.70679 -0.50512 0.11607 0.21745 2.48741 -2.66573 -0.01433 -0.04795 -3.00732 0.22588 0 0 0 0 0 0.01035 -0.00405 0.07065 3.08609 0 0.00536 0 -1.5107 -0.00701 0.44867 -1.32374
PHE_79 -11.1706 0.8131 3.42464 -0.55183 0.03644 0.27938 2.95314 -2.88526 -0 -0 -1.25786 0.20736 0 0 0 0 0 0.01754 0.0085 0.00013 0 2.0682 -0.26077 0 1.0402 -0.14884 0.38611 -5.04046
HIS_80 -4.28465 0.25537 4.16861 -0.77489 0.01478 0.87563 1.56794 -1.91289 -0 -0 -0.93309 -1.61848 0 0 0 0 0 0.06982 -0.0545 0.08278 0 1.88668 -0.01778 0 -0.45461 -0.22858 0.34171 -1.01614
ASP_81 -5.80499 0.63204 7.37795 -0.10265 0.00757 0.3045 2.13973 -3.18044 -0.00788 -0.03487 -2.81738 -1.28303 0 0 -0.81895 -0.29761 0 0.09678 0.00027 0.02862 0 2.19512 -0.17247 0 -2.3716 -0.1238 0.37334 -3.85976
ASN_82 -6.44103 0.70397 5.63175 -0.17099 0.00386 0.2603 2.89778 -2.82116 -0.0088 -0.08858 -4.39745 -0.52342 0 0 -1.4969 0 0 0.02437 -0.03444 0 0 2.25991 0.18341 0 -0.93687 0.10053 0.39742 -4.45637
ALA_83 -6.17505 0.37883 3.29804 -0.02114 0 0 3.27482 -2.61379 -0.00538 -0.0168 -3.18729 -0.36566 0 0 0 0 0 0.00276 0.05584 0 0 0 -0.49454 0 1.8394 0.06509 0.40063 -3.56424
CYS_84 -7.34948 0.95095 3.18023 -0.08228 0.00097 0.06355 2.27226 -2.24455 -0 -0 -2.68715 -0.40036 0 0 0 0 0 0.01247 -0.01511 0.02931 0.30897 0 -0.33245 0 3.6196 -0.05422 0.53397 -2.19333
VAL_85 -8.15011 0.68153 1.55383 -0.26824 0.16428 0.05458 2.87893 -2.35645 -0 -0 -2.71754 -0.24191 0 0 0 0 0 0.03913 -0.06739 0.02231 0.34637 0 -0.80114 0 1.9342 -0.2696 0.46427 -6.73293
LEU_86 -8.12787 0.98871 1.16445 -0.45932 0.24135 0.08378 2.16199 -2.0132 -0 -0 -3.4175 0.19896 0 0 -0.57824 0 0 0.02398 0.1352 0.06586 1.00113 0 -0.22062 0 0.18072 -0.33668 0.50202 -8.40526
ILE_87 -9.42044 0.5978 3.49311 -0.55104 0.34693 0.15892 1.94269 -2.82282 -0.00186 -0.00623 -1.7417 -0.17646 0 0 -0.33992 0 0 0.29928 0.03368 0.03922 0.47748 0 -0.05919 0 0.73287 -0.25377 0.86264 -6.3888
LYS_88 -6.75823 0.86886 9.03442 -0.3293 0.02379 0.14099 4.34715 -3.56102 -0 -0 -6.54111 0.37159 0 0 0 0 0 0.0805 0.00181 0.14537 2.66379 0 -0.04279 0 -1.5107 -0.27203 1.02451 -0.31241
GLU_89 -2.6037 0.14122 3.87037 -0.53727 0.24665 1.50128 0.82999 -1.47789 -0 -0 -0.93183 -2.9762 0 0 0 0 0 0.04359 -0.12615 0.09106 0 2.93076 -0.20036 0 -2.7348 0.23695 0.7894 -0.90694
ASP_90 -3.4039 0.82863 5.31018 -0.12273 0.0231 0.37814 1.84558 -2.04995 -0 -0 -3.21858 -0.34818 0 0 0 0 0 0.02837 -0.03596 0.01234 0 2.55379 -0.4411 0 -2.3716 0.00353 0.51097 -0.49739
LYS_91 -4.58625 0.32311 4.17233 -0.33611 0.06237 0.21108 2.47377 -1.90315 -0 -0 -2.99417 -0.36792 0 0 -0.51619 0 0 0.01108 -0.08846 0.07218 1.47854 0 -0.13845 0 -1.5107 -0.38649 0.49238 -3.53106
SER_92 -4.79236 0.55645 5.79111 -0.03247 0.00055 0.02272 3.27027 -2.47835 -0 -0 -2.52081 -0.45955 0 0 0 -0.6542 0 0.03522 0.08761 0.00484 0.47818 0 0.27765 1.91798 -0.77834 0.35653 1.07094 2.15396
PRO_93 -5.15814 0.67269 1.91779 -0.13439 0.00235 0.09832 0.93698 -0.95781 -0 -0 -0.18456 0.20383 0 0 0 0 0 0.02267 -0.02505 0.02566 0.17505 0 -1.13245 0 -2.4119 -0.00861 1.15841 -4.79915
ARG_94 -6.22764 0.61536 5.0186 -0.62509 0.14856 0.41092 1.45028 -2.36143 -0.00186 -0.00623 -2.04223 -0.11848 0 0 -0.33992 0 0 0.65175 0.04729 0.36279 2.34079 0 -0.08785 0 -1.2888 0.46268 0.85833 -0.7322
GLY_95 -2.46476 0.17057 1.52013 -0.00251 0 0 0.74721 -0.99249 -0 -0 -0.1106 -0.39998 0 0 0 0 0 0.31975 -0.00322 0 0 0 -1.10528 0 0.83697 1.17282 0.70583 0.39443
THR_96 -3.4536 0.30006 3.3546 -0.1148 0.06559 0.06608 1.85008 -1.62426 -0 -0 -1.41575 -1.12282 0 0 -1.54068 -0.66205 0 0.0536 -0.06398 0.00276 0.09087 0 -0.70602 2.27571 -1.0874 0.24613 0.26523 -3.22066
ARG_97 -5.95288 0.348 4.66664 -0.91414 0.23675 0.65361 2.25913 -2.33455 -0.00389 -0.0208 -1.54084 -0.01856 0 0 -1.1356 0 0 0.04839 -0.00988 0.00118 1.77344 0 -0.2288 0 -1.2888 -0.195 0.30698 -3.34961
ILE_98 -8.60487 0.94404 1.66993 -0.58791 0.3602 0.10522 1.28848 -2.10995 -0.01325 -0.04653 -0.4628 0.26158 0 0 0 0 0 0.0082 0.03019 0.00172 0.99708 0 -0.71229 0 0.73287 -0.27849 0.55538 -5.8612
PHE_99 -6.02437 0.50488 2.71521 -0.69973 0.11053 0.41063 1.68977 -2.10752 -0.00846 -0.07081 -1.73925 0.2837 0 0 -0.83217 0 0 0.02155 0.00057 0.10869 0 1.99689 -0.21655 0 1.0402 -0.30537 0.66944 -2.45214
GLY_100 -2.83677 0.27042 2.82789 -0.00034 0 0 1.36425 -1.53779 -0.02299 -0.09436 -0.84116 -0.17499 0 0 0 0 0 0.01561 0.00229 0 0 0 -1.50291 0 0.83697 -0.35937 0.80984 -1.24342
PRO_101 -5.61247 0.50158 3.38309 -0.20425 0.00588 0.1486 1.38484 -1.4611 -0.00846 -0.07081 -1.37526 0.00485 0 0 -0.62876 0 0 0.03962 0.0701 0.01439 0.34772 0 -0.80863 0 -2.4119 -0.38608 0.68648 -6.38057
VAL_102 -7.71536 0.72345 1.40272 -0.31919 0.27104 0.0698 2.28533 -2.24201 -0 -0 -2.51736 -0.53981 0 0 0 0 0 0.0643 -0.0179 0.01194 0.26713 0 -0.34573 0 1.9342 -0.39391 0.37372 -6.68763
ALA_103 -5.85553 0.57646 2.43795 -0.02598 0.00015 0 2.57846 -2.2095 -0 -0 -2.14055 -0.24698 0 0 0 0 0 0.04621 0.07357 0 0 0 -0.03102 0 1.8394 -0.66752 0.39278 -3.23211
ARG_104 -6.80617 0.47309 8.53291 -0.77912 0.17821 0.53731 3.91716 -3.65098 -0.00524 -0.02164 -5.64236 0.6134 0 0 -0.39752 -0.11439 0 0.03885 -0.04101 0.25919 2.16279 0 -0.13273 0 -1.2888 -0.70387 0.6958 -2.17512
GLU_105 -6.03175 0.59893 6.77561 -0.445 0.13161 1.34623 2.50905 -2.91437 -0.03469 -0.27176 -1.97774 -2.82694 0 0 0 0 0 0.06093 -0.11431 0.33691 0 3.69633 -0.26819 0 -2.7348 -0.46194 0.63397 -1.99192
LEU_106 -9.17007 1.05473 3.40157 -0.49348 0.17817 0.12212 3.08716 -2.79776 -0 -0 -2.69827 0.19311 0 0 0 0 0 0.02145 -0.08588 0.38472 0.28423 0 -0.27229 0 0.18072 -0.37315 0.45398 -6.52894
ARG_107 -4.97246 0.8556 4.55901 -0.95844 0.21554 0.61344 1.92479 -2.34642 -0 -0 -1.73046 0.10805 0 0 0 0 0 0.01715 0.03942 0.13173 3.01741 0 -0.17429 0 -1.2888 -0.4465 0.51105 0.07583
GLU_108 -3.3219 0.19183 4.64718 -0.22843 0.06293 0.36647 2.20119 -1.95524 -0.02772 -0.2257 -2.82597 -0.63716 0 0 0 -1.54141 0 0.13493 0.02463 0.15125 0 3.01477 -0.10301 0 -2.7348 -0.52184 0.41528 -2.91271
LYS_109 -4.79894 0.39972 4.91245 -0.5245 0.13125 0.34275 2.51844 -2.17789 -0.02409 -0.10301 -2.59657 -0.0885 0 0 -0.51619 0 0 0.05572 -0.05194 0.03359 1.87342 0 -0.01859 0 -1.5107 -0.35663 0.42303 -2.07717
GLY_110 -2.56114 0.20386 3.03822 -5e-05 0 0 1.61992 -1.5556 -0.00834 -0.0801 -1.78354 -0.36556 0 0 0 0 0 0.01108 -0.16714 0 0 0 -1.44671 0 0.83697 -0.57538 0.76935 -2.06416
TYR_111 -9.70862 0.80857 3.38057 -0.65423 0.06992 0.32478 2.48402 -2.60129 -0.02679 -0.14776 -1.8189 -0.28254 0 0 0 0 0 0.01059 0.04177 0.17091 0 2.3415 0.20995 0.00974 1.2797 -0.17408 0.80902 -3.47315
ASN_112 -3.91307 0.26471 4.26379 -0.18446 0.0379 0.27635 2.08509 -2.09709 -0 -0 -2.36909 -0.3575 0 0 0 0 0 0.00448 -0.02389 0.00399 0 1.45285 0.15583 0 -0.93687 0.27728 0.40076 -0.65893
LYS_113 -4.8708 0.25971 5.16749 -0.30538 0.03004 0.13984 2.24566 -2.16999 -0.00834 -0.0801 -1.80728 -0.03555 0 0 0 -0.6542 0 0.01117 -0.01101 0.01005 1.76442 0 -0.02735 0 -1.5107 -0.23752 0.23018 -1.85966
ILE_114 -9.16784 0.84675 1.75287 -0.51066 0.4162 0.10299 2.24487 -2.27712 -0 -0 -0.71423 -0.08183 0 0 0 0 0 0.025 -0.07139 0.00664 0.55742 0 -0.46758 0 0.73287 -0.20579 0.32907 -6.48175
LEU_115 -8.68554 1.03523 3.21078 -0.52907 0.27484 0.12364 2.01621 -2.80395 -0.01663 -0.08626 -0.24232 0.2733 0 0 0 0 0 0.01099 0.01571 0.11643 0.34031 0 -0.26954 0 0.18072 -0.15283 0.62503 -4.56295
SER_116 -2.87461 0.14248 3.51273 -0.02788 0 0.06421 1.50154 -1.67537 -0 -0 -0.76377 -0.5656 0 0 0 0 0 0.04174 0.00765 0.00435 0.77113 0 0.32665 0.60003 -0.77834 -0.10104 0.47329 0.6592
LEU_117 -6.05413 0.49231 4.12278 -0.52615 0.21962 0.15237 1.82786 -2.32919 -0.00545 -0.01685 -0.94353 0.19981 0 0 0 0 0 0.0117 -0.04141 0.0197 0.18149 0 -0.194 0 0.18072 -0.14212 0.49941 -2.34506
ALA_118 -5.03653 0.45645 2.37557 -0.02409 0 0 1.95527 -2.20194 -0.01663 -0.08626 -0.76953 -0.15569 0 0 0 0 0 0.04436 -0.03445 0 0 0 -0.18794 0 1.8394 -0.59125 0.53205 -1.9012
VAL_119 -3.16282 0.12566 2.05252 -0.31341 0.22662 0.07223 1.14846 -1.27634 -0 -0 -0.00648 -0.21776 0 0 0 0 0 0.03852 -0.06835 0.00509 0.15008 0 -0.24123 0 1.9342 -0.48594 0.23106 0.21211
GLU_120 -4.33294 0.4033 4.26619 -0.4642 0.11251 0.72456 2.27368 -2.15328 -0.01519 -0.06468 -1.91375 -1.46742 0 0 -1.08417 0 0 0.03058 0.00089 0.02602 0 4.49418 0.01001 0 -2.7348 -0.02128 0.26293 -1.64687
VAL_121 -4.95436 0.57545 1.11436 -0.26648 0.16184 0.05605 1.28836 -1.46013 -0.01689 -0.13875 -1.46639 -0.30734 0 0 -1.08417 0 0 0.03453 -0.05868 0.00033 0.26924 0 -0.78598 0 1.9342 -0.14211 0.25863 -4.98831
VAL:CtermProteinFull_122 -6.50187 0.67405 4.02516 -0.52198 0.70101 0.23857 2.87968 -2.54669 -0.01649 -0.12422 -4.84532 -2.01977 0 0 0 0 0 0.07031 0 0.02508 1.0306 0 0 0 1.9342 -0.21945 0.62851 -4.5886
MET:NtermProteinFull_123 -4.70232 0.72148 1.44221 -0.31609 0.10543 0.04078 0.57846 -1.06692 -0 -0 -0.43037 1.09659 0 0 0 0 0 0.48253 0.08181 0.05159 1.21421 0 0 0 0.60916 0 0.26265 0.1712
VAL_124 -6.97507 0.7119 1.08669 -0.28219 0.19327 0.05884 2.46382 -1.8931 -0.00183 -0.0134 -3.10076 -0.02123 0 0 0 0 0 0.0091 -0.05704 0.04899 0.09361 0 -0.47121 0 1.9342 -0.27086 0.52551 -5.96077
SER_125 -5.10148 0.61884 4.87558 -0.0216 0 0.03043 2.86874 -2.37986 -0.02062 -0.15203 -4.26136 -0.99943 0 0 -1.11723 0 0 0.02364 -0.01094 0.001 1.18923 0 -0.54415 1.72846 -0.77834 0.02856 0.58305 -3.43951
PHE_126 -4.9893 0.60795 2.63583 -0.71649 0.04869 0.06398 1.16482 -1.57545 -0.01896 -0.13699 -0.92765 -0.26634 0 0 -0.10392 0 0 0.00709 -0.08068 0.0222 0 2.21006 0.19742 0 1.0402 0.22064 0.60919 0.01229
MET_127 -3.78712 0.4101 2.85132 -0.37135 0.14043 0.14914 1.26884 -1.46368 -0 -0 -1.46311 -0.4538 0 0 0 0 0 0.01935 0.17488 0.02157 1.74041 0 0.70439 0 0.60916 0.55811 0.59548 1.70412
THR_128 -5.66154 0.708 5.27834 -0.15595 0.05435 0.05445 3.53727 -2.60244 -0.00471 -0.01377 -3.65035 0.06708 0 0 -0.493 0 0 0.00818 -0.02892 0.0015 0.12456 0 0.07979 2.53766 -1.0874 0.53389 0.6737 -0.03929
ARG_129 -4.41902 0.36455 3.12694 -0.66887 0.0765 0.44453 0.64229 -1.46294 -0.00805 -0.0729 -0.74077 0.5055 0 0 0 0 0 0.02841 -0.02048 0.34662 2.26735 0 0.09453 0 -1.2888 -0.09557 0.46137 -0.41881
LEU_130 -8.83051 0.86749 2.63321 -0.46777 0.1791 0.08954 2.25452 -2.47 -0.00471 -0.01377 -2.39106 0.12617 0 0 0 0 0 0.02488 0.05129 0.0905 0.61613 0 -0.27548 0 0.18072 -0.118 0.30974 -7.14801
ASN_131 -5.49978 0.36835 5.70077 -0.16829 0.0031 0.24505 3.32865 -2.93782 -0.00335 -0.02397 -4.73429 -0.36823 0 0 0 -1.16734 0 0.00606 -0.00489 0.01469 0 1.90923 0.14859 0 -0.93687 -0.13597 0.71087 -3.54546
VAL_132 -6.7272 0.59658 2.33526 -0.27423 0.18231 0.05279 1.58676 -2.37757 -0.02138 -0.16189 -1.09177 -0.0173 0 0 0 0 0 0.01111 -0.03693 0.00312 0.10082 0 -0.47248 0 1.9342 -0.27837 0.75881 -3.89735
ALA_133 -5.01225 0.20798 2.47075 -0.03019 0.01866 0 2.34595 -2.18467 -0 -0 -2.58313 -0.48848 0 0 0 0 0 0.03886 0.00138 0 0 0 0.38219 0 1.8394 0.21126 0.36207 -2.42021
ASP_134 -6.62664 0.60685 7.09611 -0.2372 0.10591 0.85718 4.13135 -3.43165 -0.03199 -0.19844 -6.12196 -0.88861 0 0 -1.28582 -0.69387 0 0.06412 -0.02043 0.05359 0 2.15922 -0.23299 0 -2.3716 0.53716 0.2972 -6.23252
ASN_135 -4.91028 0.33653 4.9744 -0.35865 0.03998 0.72912 2.91348 -2.4011 -0.00483 -0.02562 -1.55845 -1.31012 0 0 -1.7719 -0.67109 0 0.0145 -0.00992 0.02527 0 2.16387 -0.75577 0 -0.93687 0.11286 0.53589 -2.86871
THR_136 -6.7485 0.98531 5.64316 -0.1393 0.03139 0.06939 3.78951 -2.89291 -0.01162 -0.06319 -5.91693 -0.39995 0 0 -1.51003 -0.69387 0 0.00885 -0.04244 0.04892 0.11413 0 -0.03006 4.15041 -1.0874 -0.15969 1.03955 -3.81527
GLY_137 -3.59041 0.48736 3.29372 -9e-05 0 0 2.28792 -1.81222 -0.04554 -0.2253 -1.68869 -0.39316 0 0 0 0 0 0.03556 -0.05139 0 0 0 -1.52572 0 0.83697 -0.36156 0.85782 -1.89473
ALA_138 -5.23023 0.60337 1.0554 -0.02271 0 0 1.14896 -1.77526 -0.01978 -0.09669 -0.28386 -0.21443 0 0 -0.8062 0 0 0.02613 -0.0354 0 0 0 -0.10657 0 1.8394 -0.5548 0.42039 -4.05226
LYS_139 -6.48494 0.34648 6.21488 -0.29846 0.0332 0.14023 1.99936 -2.72649 -0.04849 -0.31461 -2.1372 -0.14549 0 0 0 0 0 0.00488 -0.01606 0.03101 1.8299 0 -0.19505 0 -1.5107 -0.19784 0.39081 -3.08459
GLN_140 -8.03747 0.43133 7.10203 -0.50539 0.07049 0.47932 3.55101 -3.39754 -0 -0 -3.23882 -0.921 0 0 0 -0.87727 0 0.08705 -0.01164 0.013 0 3.00491 -0.01661 0 -0.18838 0.35443 0.31087 -1.78969
VAL_141 -7.71894 0.92823 1.98294 -0.32404 0.28402 0.07233 2.5084 -2.21829 -0 -0 -2.38959 -0.73297 0 0 0 0 0 0.07909 -0.05814 0.12008 1.2713 0 -0.63567 0 1.9342 0.01622 0.3751 -4.50572
GLY_142 -4.10764 0.42238 4.07136 -0.00044 0 0 2.62576 -2.08699 -0 -0 -3.05315 -0.27788 0 0 0 0 0 0.03078 -0.0379 0 0 0 0.49237 0 0.83697 0.4073 0.33919 -0.33788
ILE_143 -9.14625 1.069 3.51831 -0.64263 0.43432 0.12824 2.42896 -2.78051 -0.01879 -0.13863 -2.38132 0.53456 0 0 0 0 0 0.00827 0.14314 0.0231 0.91668 0 -0.50593 0 0.73287 0.23599 0.72885 -4.71178
ILE_144 -5.97712 0.7066 2.21217 -0.49825 0.45913 0.09764 1.27914 -1.7387 -0 -0 -0.82908 -0.06981 0 0 0 0 0 0.00813 -0.02275 0.05512 0.62483 0 -0.57165 0 0.73287 -0.24762 0.79702 -2.98234
LYS_145 -5.22586 0.23745 3.7788 -0.34967 0.04383 0.14822 2.19112 -2.00774 -0.00051 -0.00137 -1.75181 0.04151 0 0 0 0 0 0.01734 0.07002 0.00053 2.11016 0 -0.10785 0 -1.5107 0.23733 0.34914 -1.73007
VAL_146 -6.62248 0.62294 1.21762 -0.27552 0.1632 0.05612 0.3646 -1.78873 -0.01636 -0.08499 -0.54514 -0.02351 0 0 0 0 0 0.03185 -0.06468 0.05799 0.12082 0 -0.49974 0 1.9342 -0.0609 0.34766 -5.06505
LEU_147 -5.61221 0.4174 3.23346 -0.47706 0.24544 0.08816 1.78992 -1.90558 -0.00051 -0.00137 -1.92987 0.22235 0 0 -0.60774 0 0 0.06436 0.02011 0.05833 0.43157 0 -0.33226 0 0.18072 -0.34553 0.36078 -4.09951
GLY_148 -1.20436 0.05795 1.21014 -9e-05 0 0 0.15463 -0.57636 -0 -0 0.32106 -0.30329 0 0 0 0 0 0.16356 -0.05855 0 0 0 -1.52734 0 0.83697 0.42665 0.23591 -0.26312
ALA_149 -2.44972 0.20893 2.50224 -0.02178 0 0 0.98686 -1.30126 -0 -0 -1.41767 -0.44226 0 0 0 0 0 0.19916 -0.01297 0 0 0 -0.47262 0 1.8394 0.57432 0.21871 0.41135
THR_150 -2.32687 0.42326 0.80752 -0.14931 0.04519 0.05688 0.32288 -0.77767 -0 -0 -0.06596 -0.1192 0 0 0 0 0 0.63458 -0.06525 0.08952 0.0458 0 0.05253 2.26205 -1.0874 -0.13219 0.48213 0.49849
TYR_151 -2.65248 0.40232 1.4213 -0.62601 0.0544 0.39404 0.62908 -0.98936 -0 -0 -0.38171 -0.28254 0 0 0 0 0 0.24262 0.02173 0.17384 0 2.1222 0.34754 1e-05 1.2797 -0.00846 0.71808 2.8663
LYS_152 -6.3438 0.55478 7.12548 -0.33861 0.0274 0.1635 2.75794 -3.01838 -0.01636 -0.08499 -4.39898 0.07388 0 0 -0.60774 -0.39818 0 0.02241 -0.03605 0.26591 1.64668 0 0.03502 0 -1.5107 -0.05838 0.80053 -3.33865
ARG_153 -3.98625 0.288 2.83289 -0.64785 0.09639 0.39704 1.25955 -1.51331 -0.03308 -0.19856 -0.69355 0.30441 0 0 -0.52032 0 0 0.01512 -0.03272 0.07401 2.1211 0 -0.09408 0 -1.2888 -0.13809 0.6136 -1.14448
TYR_154 -7.27041 1.00307 2.89461 -0.62843 0.04304 0.33038 0.58297 -1.9163 -0.00278 -0.0153 -0.17623 -0.15589 0 0 0 0 0 0.04668 -0.0085 0.00526 0 1.90753 -0.22297 0.00331 1.2797 -0.037 0.52897 -1.80829
ALA_155 -5.96762 0.84209 2.00614 -0.02208 0 0 2.51897 -2.05627 -0.01411 -0.06157 -3.40873 -0.27989 0 0 0 0 0 0.01457 0.00911 0 0 0 0.15004 0 1.8394 0.04657 0.64779 -3.7356
PHE_156 -6.71466 0.53354 4.80919 -0.86532 0.08161 0.37645 2.50734 -2.67086 -0.02275 -0.15771 -2.2286 -0.28552 0 0 -0.97638 0 0 0.03069 0.1025 0 0 1.45117 -0.27544 0 1.0402 0.53597 0.48903 -2.23956
LEU_157 -7.31166 0.89962 1.22919 -0.49326 0.19901 0.1099 0.76971 -1.82257 -0 -0 0.37783 0.3733 0 0 0 0 0 0.03049 -0.10882 0.2265 0.91843 0 0.05579 0 0.18072 0.42645 0.46315 -3.47623
GLY_158 -3.41497 0.22065 2.75854 -7e-05 0 0 1.51304 -1.53534 -0 -0 -1.51339 -0.36917 0 0 0 0 0 0.01293 -0.15714 0 0 0 -1.51432 0 0.83697 -0.31587 0.40104 -3.07709
ASP_159 -6.01256 0.39163 8.20543 -0.09386 0.00798 0.24823 4.48432 -3.67564 -0.00568 -0.02411 -6.75523 -0.43969 0 0 -0.97638 -0.39818 0 0.00836 -0.00121 0.40839 0 2.55402 0.12353 0 -2.3716 -0.48339 0.44127 -4.36438
VAL_160 -4.99092 0.60561 1.96817 -0.26355 0.15585 0.05158 1.47266 -1.69441 -0 -0 -1.66503 -0.00179 0 0 0 0 0 0.02128 -0.02779 0.12142 0.2436 0 -0.58142 0 1.9342 -0.27289 0.50983 -2.41361
VAL_161 -7.81339 0.58471 1.75156 -0.29846 0.15397 0.0599 2.70921 -2.43304 -0.00458 -0.01363 -2.61546 -0.46643 0 0 0 0 0 0.01749 -0.00882 0.04659 0.21052 0 -0.39039 0 1.9342 -0.40258 0.3899 -6.58874
VAL_162 -7.84717 0.65288 3.71096 -0.28395 0.18168 0.05937 3.15141 -2.67004 -0 -0 -3.75507 -0.1632 0 0 0 0 0 0.02616 -0.01974 0.09212 0.18212 0 -0.59178 0 1.9342 -0.44146 0.59646 -5.18504
VAL_163 -8.66933 0.97808 2.49348 -0.31794 0.22978 0.06963 2.78935 -2.79385 -0.00168 -0.00482 -2.5138 -0.40698 0 0 0 0 0 0.06407 0.00626 0.0264 0.1383 0 -0.44399 0 1.9342 -0.427 0.77911 -6.07072
SER_164 -4.89603 0.34223 4.81819 -0.03232 0.00281 0.05675 2.76761 -2.40014 -0.03311 -0.20982 -2.62816 -0.96776 0 0 0 0 0 0.02434 -0.04201 0.00932 0.65899 0 0.49371 0.62038 -0.77834 -0.03182 0.59494 -1.63025
VAL_165 -8.56197 1.14127 2.70881 -0.28433 0.22383 0.05788 2.43139 -2.75263 -0.00971 -0.091 -2.34907 0.11275 0 0 0 0 0 0.01587 -0.05394 0.08686 0.04662 0 -0.39272 0 1.9342 -0.05485 0.54271 -5.24805
LYS_166 -4.90544 0.15359 4.7304 -0.50598 0.12577 0.32019 1.46039 -1.9721 -0.0338 -0.17778 -0.91908 -0.01298 0 0 0 0 0 0.02754 -0.05083 0.0902 1.71506 0 -0.20716 0 -1.5107 -0.25648 0.51722 -1.41197
ASP_167 -5.20584 0.18586 6.10574 -0.14412 0.01027 0.45014 2.50536 -2.63405 -0.04836 -0.27139 -3.07752 -1.13787 0 0 0 0 0 0.03228 -0.00556 0.00848 0 3.10576 -0.00189 0 -2.3716 0.28005 0.44602 -1.76826
ALA_168 -4.50173 0.41852 1.60701 -0.02144 0 0 0.97505 -1.58114 -0.01443 -0.08693 -0.76598 -0.38832 0 0 0 0 0 0.00752 0.01185 0 0 0 -0.54834 0 1.8394 0.25907 0.41124 -2.37865
ILE_169 -5.18275 0.82401 3.58876 -0.4734 0.30436 0.09548 2.09347 -1.94278 -0.01578 -0.08426 -1.85762 0.3467 0 0 0 0 0 0.01831 -0.08937 0.07661 0.44853 0 -0.38345 0 0.73287 -0.2471 1.08146 -0.66596
PRO_170 -2.37063 0.5442 1.49953 -0.06917 0 0.0428 0.57352 -0.69734 -0 -0 -0.49993 0.58206 0 0 0 0 0 0.37529 -0.16052 0.08123 0.20015 0 -0.70776 0 -2.4119 -0.04181 1.36966 -1.69062
ASN_171 -2.32721 0.2614 1.82724 -0.40948 0.08101 0.82065 0.57191 -1.0168 -0 -0 0.16652 -1.55291 0 0 0 0 0 0.22924 0.1305 0.07484 0 2.59592 -0.71943 0 -0.93687 0.34024 0.65883 0.7956
GLY_172 -2.72135 0.09709 2.8788 -0.00024 0 0 0.81835 -1.41825 -0.01291 -0.03636 -1.19349 -0.16301 0 0 0 0 0 0.07508 -0.10668 0 0 0 -1.04022 0 0.83697 0.2073 0.27791 -1.50102
MET_173 -3.55748 0.09399 2.6284 -0.29566 0.07234 0.03312 1.32084 -1.28995 -0 -0 -0.58689 -0.17731 0 0 0 0 0 0.00617 -0.04791 0.04667 1.18248 0 0.07092 0 0.60916 0.22943 0.31908 0.6574
VAL_174 -7.04785 1.1049 1.39318 -0.27617 0.24995 0.05407 0.98444 -1.85589 -0.0274 -0.14745 -0.64556 -0.04478 0 0 0 0 0 0.02036 0.06497 0.04772 0.41296 0 -0.72995 0 1.9342 0.03731 0.46769 -4.0033
LYS_175 -5.67639 0.37167 5.46568 -0.54942 0.23028 0.35079 2.07175 -2.56546 -0.02263 -0.12736 -3.11339 0.1895 0 0 -0.75061 0 0 0.03063 0.00189 0.11179 2.551 0 0.0091 0 -1.5107 -0.22282 0.42127 -2.73344
LYS_176 -3.97784 0.34051 3.09249 -0.37118 0.04569 0.16209 0.76858 -1.53422 -0 -0 -0.52474 0.18726 0 0 0 0 0 0.00943 -0.10152 0.14972 1.60431 0 -0.00543 0 -1.5107 -0.31369 0.28948 -1.68977
GLY_177 -1.92592 0.03313 2.49152 -7e-05 0 0 1.32303 -1.1903 -0.00614 -0.06378 -1.24451 -0.38543 0 0 0 0 0 0.01232 -0.16757 0 0 0 -1.51433 0 0.83697 -0.66584 0.17673 -2.29019
GLN_178 -6.59254 0.58844 5.07745 -0.3109 0.05027 0.17247 3.30386 -2.78306 -0.00483 -0.01401 -3.51975 0.01635 0 0 -0.75061 0 0 0.00804 -0.01429 0.01851 0 2.97463 0.04801 0 -0.18838 -0.63752 0.17677 -2.38109
VAL_179 -3.76915 0.34923 0.83674 -0.27398 0.17128 0.05632 0.66481 -1.12384 -0 -0 -0.41549 -0.17802 0 0 0 0 0 0.0058 -0.00909 0.0035 0.18052 0 -0.61033 0 1.9342 -0.42174 0.2573 -2.34193
LEU_180 -7.9603 0.78631 2.05589 -0.46483 0.20175 0.10361 2.12661 -2.25398 -0.00483 -0.01401 -2.20444 0.04147 0 0 0 0 0 0.04227 0.37747 0.40198 1.58484 0 0.43487 0 0.18072 0.04999 0.44893 -4.06569
ARG_181 -5.52614 0.29823 3.36081 -0.87084 0.21488 0.59592 1.7019 -1.96959 -0.00022 -0.00675 -1.68588 0.22633 0 0 0 0 0 0.01155 0.01237 0.0349 3.18097 0 -0.0907 0 -1.2888 0.17333 0.44359 -1.18411
ALA_182 -5.9099 0.62194 2.4453 -0.02167 0 0 2.82435 -2.32874 -0.00166 -0.00662 -2.34165 -0.35916 0 0 0 0 0 0.01126 0.00237 0 0 0 -0.38216 0 1.8394 -0.01431 0.26073 -3.36052
VAL_183 -8.09475 1.28305 2.28552 -0.27735 0.19774 0.0574 2.81624 -2.46888 -0 -0 -2.77657 -0.25046 0 0 0 0 0 0.02015 -0.06703 0.0529 0.35607 0 -0.80021 0 1.9342 -0.14773 0.32968 -5.55
ILE_184 -9.0982 0.66932 2.45785 -0.50715 0.4162 0.10869 2.02657 -2.7404 -0.02441 -0.16434 -2.72831 0.24466 0 0 0 0 0 0.02138 -0.07889 0.02875 0.34257 0 -0.44227 0 0.73287 -0.45083 0.51946 -8.66646
VAL_185 -8.2079 0.91069 1.14578 -0.26353 0.10689 0.04578 2.1341 -2.29392 -0.02029 -0.09036 -1.48473 -0.01767 0 0 0 0 0 0.03799 0.03382 0.00218 0.31399 0 -0.05203 0 1.9342 -0.01278 0.50683 -5.27095
ARG_186 -10.6562 0.7952 6.27613 -0.67326 0.07834 0.42573 3.70097 -3.60205 -0.02029 -0.09036 -3.69279 0.0179 0 0 -1.45514 0 0 0.03357 0.03563 0.29617 2.81638 0 -0.22854 0 -1.2888 0.12125 0.51066 -6.59949
THR_187 -6.40276 0.56054 4.06476 -0.23838 0.40469 0.09866 2.61967 -2.54885 -0 -0 -1.69437 -1.26673 0 0 -0.59458 0 0 0.02618 -0.00876 8e-05 0.79918 0 -0.03125 2.27657 -1.0874 -0.13915 0.5021 -2.6598
LYS_188 -6.25292 0.60104 6.05563 -0.32308 0.03846 0.17129 1.34751 -2.45233 -0 -0 -1.49702 -0.12404 0 0 -0.61391 0 0 0.1964 0.03451 0.01836 1.88679 0 -0.10275 0 -1.5107 -0.27827 0.56687 -2.23817
LYS_189 -2.80471 0.24941 2.835 -0.54916 0.26145 0.39152 1.1888 -1.23218 -0.01419 -0.12289 0.64284 -0.24207 0 0 -0.59458 0 0 3.73579 7.4632 0.01344 1.75606 0 0.18678 0 -1.5107 1.04963 12.258 24.9615
GLY_190 -3.64505 0.73426 2.77941 -0.00029 0 0 0.82599 -1.63326 -0 -0 0.41077 -0.15902 0 0 0 0 0 0.34703 0.00627 0 0 0 -0.92853 0 0.83697 1.97575 12.4524 14.0027
GLN_191 -5.66665 0.37711 4.98931 -0.61057 0.11738 0.5871 2.08568 -2.487 -0.00648 -0.01922 -1.90788 -0.72211 0 0 0 0 0 0.05752 0.01616 0.04699 0 2.23112 0.00502 0 -0.18838 0.61389 0.76988 0.28885
GLN_192 -4.24127 0.1187 3.82725 -0.65732 0.09065 0.44289 0.89204 -1.88716 -0.03057 -0.11356 -1.41066 -0.22278 0 0 0 0 0 0.03824 0.00754 0.04811 0 2.88271 0.30838 0 -0.18838 0.00372 0.27175 0.18029
ARG_193 -6.75986 0.39396 8.83251 -0.79203 0.13985 0.45204 3.94638 -3.50345 -0.00648 -0.01922 -5.77208 0.33241 0 0 0 -1.15257 0 0.03833 0.03563 0.11929 2.78766 0 -0.12915 0 -1.2888 -0.0195 0.20351 -2.16158
GLN_194 -1.83109 0.14607 2.11112 -0.74274 0.29477 1.07812 0.4907 -0.96408 -0.01438 -0.13689 -0.13402 -2.26346 0 0 0 0 0 0.00678 -0.07139 0.01499 0 2.9768 -0.09173 0 -0.18838 -0.29562 0.25607 0.64165
ASP_195 -4.33693 0.37936 6.89335 -0.23748 0.12196 0.81575 3.02423 -2.64905 -0 -0 -4.10017 -2.28855 0 0 -0.53719 -0.71042 0 0.00756 -0.06909 0.03296 0 2.39319 -0.36657 0 -2.3716 -0.61625 0.27693 -4.33801
GLY_196 -3.69527 0.24777 4.31462 -6e-05 0 0 2.65639 -2.14919 -0.03431 -0.12487 -2.03268 -0.36843 0 0 0 0 0 0.03034 -0.1658 0 0 0 -1.50819 0 0.83697 -0.80327 0.35089 -2.44509
THR_197 -6.71666 0.5532 5.6452 -0.16754 0.10518 0.05722 3.2036 -2.8496 -0.00723 -0.02619 -3.79752 -0.03705 0 0 -0.53719 0 0 0.1156 0.01878 0.01455 0.22053 0 -0.07577 2.26738 -1.0874 -0.31908 0.37713 -3.04287
HIS_198 -8.47419 0.55055 7.75758 -0.58477 0.05065 0.47272 2.60455 -3.86528 -0.03493 -0.19539 -2.83026 -0.97485 0 0 0 0 0 0.02666 -0.03183 0.08174 0 2.8432 0.07846 0 -0.45461 0.14108 0.34335 -2.49555
LEU_199 -6.91892 0.89601 2.77694 -0.65331 0.25793 0.20729 2.41825 -2.44198 -0.00723 -0.02619 -2.90808 0.19413 0 0 0 0 0 0.04597 -0.06821 0.10501 0.75036 0 -0.24133 0 0.18072 0.14271 0.42398 -4.86594
LYS_200 -7.01802 0.54328 5.71056 -0.48975 0.12068 0.20434 2.38563 -2.7066 -0.01674 -0.06018 -2.66375 0.21682 0 0 0 0 0 0.0137 -0.00365 0.06558 3.11018 0 0.00398 0 -1.5107 -0.00562 0.49443 -1.60583
PHE_201 -11.5668 0.86689 3.64961 -0.54795 0.03263 0.27624 3.03006 -3.01794 -0 -0 -1.3436 0.20531 0 0 0 0 0 0.02278 0.01331 0.00087 0 2.07605 -0.25465 0 1.0402 -0.1421 0.38151 -5.27751
HIS_202 -4.82058 0.30683 4.57831 -0.77814 0.01482 0.88199 1.70407 -2.11775 -0 -0 -1.06174 -1.63936 0 0 0 0 0 0.05481 -0.05364 0.08962 0 1.90619 -0.03066 0 -0.45461 -0.22778 0.34299 -1.30466
ASP_203 -5.92033 0.72574 7.50226 -0.10259 0.00781 0.30413 2.13111 -3.22615 -0.00826 -0.03917 -2.79961 -1.26541 0 0 -0.8227 -0.29008 0 0.06926 -0.01283 0.04468 0 2.19748 -0.16809 0 -2.3716 -0.13469 0.38787 -3.79117
ASN_204 -6.2854 0.58569 5.53928 -0.17618 0.00543 0.277 2.77951 -2.77216 -0.00805 -0.0729 -4.40147 -0.46571 0 0 -1.4366 0 0 0.02179 -0.02532 0.06962 0 2.2636 0.16899 0 -0.93687 0.09606 0.38851 -4.38519
ALA_205 -6.21804 0.3899 3.32462 -0.02104 0 0 3.28815 -2.63274 -0.00491 -0.01519 -3.189 -0.36312 0 0 0 0 0 0.00335 0.0534 0 0 0 -0.50192 0 1.8394 0.06044 0.40198 -3.58472
CYS_206 -7.36588 0.98928 3.22982 -0.08264 0.00106 0.06378 2.26477 -2.26264 -0 -0 -2.73242 -0.40384 0 0 0 0 0 0.01 -0.0161 0.03268 0.3091 0 -0.32716 0 3.6196 -0.06192 0.56666 -2.16584
VAL_207 -7.94708 0.77307 1.92358 -0.26074 0.15208 0.05161 2.72066 -2.2724 -0 -0 -2.70458 -0.19116 0 0 0 0 0 0.00748 -0.06276 0.01144 0.42412 0 -0.78636 0 1.9342 -0.24063 0.51347 -5.954
LEU_208 -8.12715 0.9718 1.26918 -0.45212 0.27143 0.07835 2.09144 -2.02854 -0.01058 -0.04849 -3.35191 0.19707 0 0 -0.58199 0 0 0.02919 0.44193 0.0445 1.07984 0 -0.21968 0 0.18072 -0.27395 0.69737 -7.74159
ILE_209 -9.19222 1.4642 3.50387 -0.61548 0.59847 0.10273 1.83322 -2.78141 -0.01021 -0.04726 -1.45913 0.30198 0 0 0 0 0 0.03349 0.18372 0.36529 1.05736 0 -0.70681 0 0.73287 -0.25214 1.52107 -3.36639
LYS_210 -6.74599 1.03072 8.75481 -0.33636 0.02444 0.15037 4.5317 -3.57517 -0.01058 -0.04849 -6.80484 0.40633 0 0 0 0 0 0.0131 0.10426 0.08853 2.31541 0 -0.04885 0 -1.5107 -0.34613 1.49489 -0.51253
GLU_211 -2.5639 0.14271 3.76372 -0.53818 0.23936 1.50134 0.8226 -1.47888 -0.00033 -0.00745 -0.81079 -2.96159 0 0 0 0 0 0.02753 -0.14722 0.0709 0 2.92776 -0.19502 0 -2.7348 0.23286 0.81162 -0.89777
ASP_212 -3.36615 0.80921 5.25491 -0.12282 0.02149 0.37719 1.93978 -2.03767 -0 -0 -3.21056 -0.37718 0 0 0 0 0 0.03215 -0.01648 0.02153 0 2.57248 -0.43522 0 -2.3716 0.03368 0.58336 -0.29189
LYS_213 -4.40201 0.39635 3.91937 -0.33345 0.05974 0.20771 2.3969 -1.88872 -0 -0 -3.0358 -0.36991 0 0 -0.50852 0 0 0.00424 -0.08963 0.09377 1.45885 0 -0.12568 0 -1.5107 -0.36509 0.49261 -3.59997
SER_214 -5.10793 0.58035 5.68271 -0.03235 0.00061 0.02231 3.17672 -2.59452 -0 -0 -2.52463 -0.44747 0 0 0 -0.64311 0 0.03418 0.16152 0.00277 0.49049 0 0.2208 1.91593 -0.77834 0.37926 0.98141 1.52072
PRO_215 -5.2672 0.92974 1.8138 -0.12811 0.00231 0.09407 0.9301 -0.95535 -0 -0 -0.21415 0.22041 0 0 0 0 0 0.01935 -0.01903 0.0237 0.15421 0 -1.10925 0 -2.4119 -0.01877 1.1254 -4.81067
ARG_216 -6.01363 0.56869 4.72632 -0.64752 0.15372 0.42933 1.25689 -2.2298 -0.0101 -0.04655 -1.54984 -0.12072 0 0 0 0 0 0.62818 0.05476 0.11279 2.33973 0 -0.0874 0 -1.2888 0.45576 0.97242 -0.29576
GLY_217 -2.50721 0.18908 1.53467 -0.00261 0 0 0.767 -1.00613 -0 -0 -0.11436 -0.40908 0 0 0 0 0 0.36522 0.0023 0 0 0 -1.11976 0 0.83697 1.15662 0.80031 0.49302
THR_218 -3.44881 0.27889 3.34674 -0.11501 0.06528 0.06669 1.82826 -1.61805 -0 -0 -1.4112 -1.11196 0 0 -1.54073 -0.67109 0 0.07693 -0.06308 0.0014 0.0841 0 -0.70509 2.27678 -1.0874 0.2403 0.27734 -3.22973
ARG_219 -5.92839 0.36435 4.71023 -0.91286 0.22831 0.65339 2.24913 -2.33737 -0.00483 -0.02562 -1.55776 -0.02293 0 0 -1.11564 0 0 0.04459 -0.01021 0.00056 1.76222 0 -0.2265 0 -1.2888 -0.18602 0.30091 -3.30323
ILE_220 -8.51278 0.91913 1.71139 -0.58818 0.3656 0.10553 1.32232 -2.11228 -0.01282 -0.04519 -0.48688 0.26079 0 0 0 0 0 0.00914 0.03286 0.00261 0.99509 0 -0.71652 0 0.73287 -0.27783 0.55414 -5.74103
PHE_221 -6.01017 0.49494 2.70802 -0.6966 0.10296 0.40765 1.6988 -2.10065 -0.00774 -0.06515 -1.74839 0.28449 0 0 -0.83228 0 0 0.02335 -0.00121 0.10989 0 2.00386 -0.22063 0 1.0402 -0.30951 0.66131 -2.45686
GLY_222 -2.83743 0.26598 2.82905 -0.00034 0 0 1.36163 -1.53728 -0.02348 -0.0971 -0.83614 -0.17389 0 0 0 0 0 0.01334 -0.00134 0 0 0 -1.50312 0 0.83697 -0.3607 0.8008 -1.26306
PRO_223 -5.60915 0.49724 3.3575 -0.20455 0.00643 0.14935 1.31425 -1.45514 -0.00774 -0.06515 -1.40098 0.00065 0 0 -0.62286 0 0 0.03588 0.05197 0.01098 0.34526 0 -0.80166 0 -2.4119 -0.38409 0.69091 -6.50281
VAL_224 -7.73762 0.78615 1.39725 -0.31866 0.27526 0.06955 2.28629 -2.23938 -0 -0 -2.46338 -0.53302 0 0 0 0 0 0.05815 -0.02147 0.01085 0.2477 0 -0.34495 0 1.9342 -0.39656 0.3864 -6.60322
ALA_225 -5.77762 0.51634 2.43999 -0.02647 0.00032 0 2.69837 -2.2045 -0 -0 -2.19437 -0.25228 0 0 0 0 0 0.06851 0.09852 0 0 0 -0.00821 0 1.8394 -0.67464 0.423 -3.05363
ARG_226 -6.27454 0.47669 6.94087 -1.05453 0.28929 0.68816 2.1564 -3.19749 -0.02487 -0.17317 -3.00562 0.02717 0 0 0 0 0 0.11633 -0.07725 0.25168 3.2872 0 -0.18535 0 -1.2888 -0.71564 0.50847 -1.255
GLU_227 -5.17685 0.48868 6.42332 -0.47143 0.17674 1.42729 2.64979 -2.81729 -0.02886 -0.2529 -2.76201 -2.88661 0 0 0 -0.44215 0 0.03703 -0.10075 0.24573 0 3.68461 -0.24321 0 -2.7348 -0.41548 0.40629 -2.79285
LEU_228 -9.57771 1.1939 3.43255 -0.50243 0.22051 0.12003 3.19474 -2.87898 -0 -0 -2.62307 0.21409 0 0 0 0 0 0.01996 -0.08007 0.12383 0.28231 0 -0.27521 0 0.18072 -0.32353 0.39213 -6.88623
ARG_229 -5.20192 0.94051 4.72737 -0.97117 0.22687 0.6234 1.96623 -2.42007 -0 -0 -1.62862 0.06942 0 0 0 0 0 0.00867 0.03903 0.18723 3.08784 0 -0.18085 0 -1.2888 -0.45999 0.51689 0.24203
GLU_230 -2.7749 0.19484 3.24252 -0.23236 0.04629 0.36548 1.13041 -1.44281 -0.02699 -0.25541 -0.88509 -0.63358 0 0 0 0 0 0.10532 0.02511 0.00662 0 3.01745 -0.10321 0 -2.7348 -0.53233 0.40275 -1.0847
LYS_231 -4.98228 0.51329 4.88386 -0.52045 0.12153 0.33787 2.40055 -2.18815 -0.02834 -0.12024 -2.5189 -0.09334 0 0 -0.50852 0 0 0.0666 -0.05102 0.03746 1.87792 0 -0.01698 0 -1.5107 -0.37131 0.39173 -2.27943
GLY_232 -2.59868 0.22169 3.04559 -5e-05 0 0 1.59844 -1.5711 -0.00711 -0.07136 -1.77815 -0.36727 0 0 0 0 0 0.01114 -0.14494 0 0 0 -1.41428 0 0.83697 -0.56588 0.81153 -1.99346
TYR_233 -9.6094 1.04122 3.55137 -0.67697 0.06364 0.38461 2.6221 -2.67588 -0.02834 -0.12024 -2.10311 -0.2679 0 0 0 0 0 0.00827 0.07361 0.08581 0 2.44477 0.17976 0.00839 1.2797 -0.15878 0.82759 -3.0698
ASN_234 -3.94797 0.2637 4.31392 -0.18563 0.04077 0.27779 2.0651 -2.11564 -0 -0 -2.39733 -0.35396 0 0 0 0 0 0.00603 -0.01371 0.00908 0 1.44689 0.17119 0 -0.93687 0.26863 0.39341 -0.69461
LYS_235 -4.878 0.28535 5.13858 -0.30822 0.03056 0.14368 2.21937 -2.15676 -0.00711 -0.07136 -1.72396 -0.04179 0 0 0 -0.64311 0 0.02039 -0.04334 0.01095 1.7755 0 -0.04606 0 -1.5107 -0.25666 0.23951 -1.82321
ILE_236 -9.0982 0.62654 1.66915 -0.47287 0.4354 0.09415 2.32593 -2.26039 -0 -0 -0.78097 -0.0658 0 0 0 0 0 0.02284 -0.06163 0.02327 0.52319 0 -0.48124 0 0.73287 -0.20076 0.57087 -6.39766
LEU_237 -8.738 1.03705 3.2761 -0.53122 0.27737 0.12506 2.03156 -2.82371 -0.01626 -0.08365 -0.18191 0.27491 0 0 0 0 0 0.00751 0.02064 0.16969 0.34872 0 -0.27003 0 0.18072 -0.12853 0.86113 -4.16283
SER_238 -2.83486 0.11904 3.44524 -0.02773 0 0.06386 1.45066 -1.64668 -0 -0 -0.71973 -0.56012 0 0 0 0 0 0.02995 -0.00082 0.00421 0.7927 0 0.32367 0.60008 -0.77834 -0.10691 0.49438 0.64858
LEU_239 -5.98249 0.50194 4.092 -0.52017 0.20095 0.14811 1.82005 -2.29825 -0.00494 -0.01521 -0.9283 0.20131 0 0 0 0 0 0.01123 -0.04158 0.0022 0.18191 0 -0.19547 0 0.18072 -0.14983 0.50825 -2.28756
ALA_240 -5.02653 0.46366 2.37081 -0.02415 0 0 1.95359 -2.19694 -0.01626 -0.08365 -0.70337 -0.1553 0 0 0 0 0 0.04693 -0.03564 0 0 0 -0.18651 0 1.8394 -0.59383 0.54412 -1.80369
VAL_241 -3.16411 0.12857 2.04503 -0.31364 0.22815 0.07234 1.14402 -1.27338 -0 -0 -0.03156 -0.22769 0 0 0 0 0 0.03894 -0.06813 0.00268 0.14861 0 -0.2347 0 1.9342 -0.49208 0.25416 0.19141
GLU_242 -4.94953 0.48373 5.44176 -0.476 0.16054 0.75987 2.7191 -2.57085 -0.0156 -0.06711 -2.91798 -1.55055 0 0 -1.04492 -0.11439 0 0.04036 -0.0029 0.05393 0 4.51923 0.01744 0 -2.7348 -0.01914 0.26652 -2.00129
VAL_243 -6.01972 0.56943 2.18412 -0.26163 0.14737 0.05335 1.62835 -1.99353 -0 -0 -2.17365 -0.29208 0 0 -1.44244 0 0 0.01796 -0.07626 0.00236 0.29902 0 -0.79828 0 1.9342 -0.14155 0.24662 -6.11636
VAL:CtermProteinFull_244 -6.77567 0.66555 3.97366 -0.49834 0.5645 0.22581 2.14375 -2.58204 -0.02424 -0.1688 -3.81257 -1.70076 0 0 0 0 0 0.092 0 0.02879 1.04205 0 0 0 1.9342 -0.22291 0.46118 -4.65383
VRT_245 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.8821 0 0 0 0 0 0 0 0 0 20.8821
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10532 DOMAINID 10922 MODEL 2 SSGCID - MygeA.17972.a 50S ribosomal protein L14  MG_161
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 303.528 tmscore: 0.97797 1whiA_204 prob: 100 ident: 63.11
ATOM      1  N   MET A   1       4.793   8.904   9.328  1.00  1.470          N  
ATOM      2  CA  MET A   1       3.854   7.928   8.781  1.00  0.610          C  
ATOM      3  C   MET A   1       3.152   8.444   7.520  1.00  0.590          C  
ATOM      4  O   MET A   1       3.504   9.508   7.006  1.00  0.720          O  
ATOM      5  CB  MET A   1       2.868   7.515   9.860  1.00  1.200          C  
ATOM      6  CG  MET A   1       3.415   6.657  10.975  1.00  1.200          C  
ATOM      7  SD  MET A   1       2.121   6.224  12.145  1.00  1.200          S  
ATOM      8  CE  MET A   1       2.965   5.034  13.177  1.00  1.200          C  
ATOM      9 1H   MET A   1       4.642   9.014  10.320  1.00  1.760          H  
ATOM     10 2H   MET A   1       5.740   8.597   9.159  1.00  1.760          H  
ATOM     11 3H   MET A   1       4.648   9.792   8.866  1.00  1.760          H  
ATOM     12  HA  MET A   1       4.419   7.042   8.491  1.00  0.730          H  
ATOM     13 1HB  MET A   1       2.519   8.412  10.346  1.00  1.440          H  
ATOM     14 2HB  MET A   1       2.019   7.015   9.433  1.00  1.440          H  
ATOM     15 1HG  MET A   1       3.834   5.736  10.565  1.00  1.440          H  
ATOM     16 2HG  MET A   1       4.200   7.185  11.511  1.00  1.440          H  
ATOM     17 1HE  MET A   1       2.283   4.672  13.948  1.00  1.440          H  
ATOM     18 2HE  MET A   1       3.294   4.196  12.566  1.00  1.440          H  
ATOM     19 3HE  MET A   1       3.830   5.503  13.646  1.00  1.440          H  
ATOM     20  N   VAL A   2       2.188   7.675   7.017  1.00  0.480          N  
ATOM     21  CA  VAL A   2       1.466   7.975   5.785  1.00  0.480          C  
ATOM     22  C   VAL A   2       0.184   8.782   6.003  1.00  0.520          C  
ATOM     23  O   VAL A   2      -0.665   8.399   6.795  1.00  0.500          O  
ATOM     24  CB  VAL A   2       1.152   6.618   5.100  1.00  0.670          C  
ATOM     25  CG1 VAL A   2       0.296   6.783   3.857  1.00  0.670          C  
ATOM     26  CG2 VAL A   2       2.479   5.926   4.749  1.00  0.670          C  
ATOM     27  H   VAL A   2       1.919   6.810   7.498  1.00  0.580          H  
ATOM     28  HA  VAL A   2       2.130   8.550   5.140  1.00  0.580          H  
ATOM     29  HB  VAL A   2       0.617   6.004   5.785  1.00  0.810          H  
ATOM     30 1HG1 VAL A   2       0.101   5.813   3.419  1.00  0.810          H  
ATOM     31 2HG1 VAL A   2      -0.655   7.250   4.115  1.00  0.810          H  
ATOM     32 3HG1 VAL A   2       0.814   7.388   3.140  1.00  0.810          H  
ATOM     33 1HG2 VAL A   2       2.286   4.958   4.289  1.00  0.810          H  
ATOM     34 2HG2 VAL A   2       3.040   6.547   4.054  1.00  0.810          H  
ATOM     35 3HG2 VAL A   2       3.069   5.778   5.653  1.00  0.810          H  
ATOM     36  N   SER A   3       0.008   9.887   5.288  1.00  0.630          N  
ATOM     37  CA  SER A   3      -1.226  10.661   5.454  1.00  0.720          C  
ATOM     38  C   SER A   3      -1.658  11.350   4.179  1.00  0.820          C  
ATOM     39  O   SER A   3      -1.053  11.176   3.122  1.00  0.780          O  
ATOM     40  CB  SER A   3      -1.096  11.712   6.530  1.00  0.970          C  
ATOM     41  OG  SER A   3      -2.360  12.261   6.840  1.00  0.970          O  
ATOM     42  H   SER A   3       0.725  10.197   4.648  1.00  0.760          H  
ATOM     43  HA  SER A   3      -2.025   9.979   5.753  1.00  0.860          H  
ATOM     44 1HB  SER A   3      -0.687  11.266   7.406  1.00  1.170          H  
ATOM     45 2HB  SER A   3      -0.417  12.496   6.202  1.00  1.170          H  
ATOM     46  HG  SER A   3      -2.764  11.618   7.465  1.00  1.170          H  
ATOM     47  N   PHE A   4      -2.673  12.187   4.302  1.00  0.960          N  
ATOM     48  CA  PHE A   4      -3.270  12.895   3.185  1.00  1.060          C  
ATOM     49  C   PHE A   4      -2.225  13.606   2.342  1.00  1.040          C  
ATOM     50  O   PHE A   4      -1.363  14.322   2.855  1.00  1.080          O  
ATOM     51  CB  PHE A   4      -4.318  13.873   3.728  1.00  1.440          C  
ATOM     52  CG  PHE A   4      -5.028  14.711   2.710  1.00  1.440          C  
ATOM     53  CD1 PHE A   4      -5.801  14.138   1.730  1.00  1.440          C  
ATOM     54  CD2 PHE A   4      -4.960  16.093   2.769  1.00  1.440          C  
ATOM     55  CE1 PHE A   4      -6.471  14.906   0.812  1.00  1.440          C  
ATOM     56  CE2 PHE A   4      -5.641  16.872   1.854  1.00  1.440          C  
ATOM     57  CZ  PHE A   4      -6.390  16.277   0.872  1.00  1.440          C  
ATOM     58  H   PHE A   4      -3.052  12.314   5.233  1.00  1.150          H  
ATOM     59  HA  PHE A   4      -3.777  12.169   2.549  1.00  1.270          H  
ATOM     60 1HB  PHE A   4      -5.071  13.311   4.275  1.00  1.730          H  
ATOM     61 2HB  PHE A   4      -3.837  14.541   4.439  1.00  1.730          H  
ATOM     62  HD1 PHE A   4      -5.874  13.056   1.679  1.00  1.730          H  
ATOM     63  HD2 PHE A   4      -4.361  16.564   3.550  1.00  1.730          H  
ATOM     64  HE1 PHE A   4      -7.070  14.423   0.041  1.00  1.730          H  
ATOM     65  HE2 PHE A   4      -5.580  17.960   1.905  1.00  1.730          H  
ATOM     66  HZ  PHE A   4      -6.924  16.890   0.146  1.00  1.730          H  
ATOM     67  N   MET A   5      -2.321  13.371   1.037  1.00  0.990          N  
ATOM     68  CA  MET A   5      -1.478  13.879  -0.032  1.00  0.980          C  
ATOM     69  C   MET A   5      -0.042  13.366  -0.059  1.00  0.950          C  
ATOM     70  O   MET A   5       0.743  13.849  -0.881  1.00  0.970          O  
ATOM     71  CB  MET A   5      -1.426  15.408  -0.015  1.00  1.380          C  
ATOM     72  CG  MET A   5      -2.724  16.081  -0.334  1.00  1.380          C  
ATOM     73  SD  MET A   5      -2.583  17.880  -0.461  1.00  1.380          S  
ATOM     74  CE  MET A   5      -2.292  18.387   1.240  1.00  1.380          C  
ATOM     75  H   MET A   5      -3.063  12.740   0.724  1.00  1.190          H  
ATOM     76  HA  MET A   5      -1.939  13.570  -0.969  1.00  1.180          H  
ATOM     77 1HB  MET A   5      -1.085  15.749   0.945  1.00  1.650          H  
ATOM     78 2HB  MET A   5      -0.697  15.749  -0.751  1.00  1.650          H  
ATOM     79 1HG  MET A   5      -3.111  15.695  -1.273  1.00  1.650          H  
ATOM     80 2HG  MET A   5      -3.423  15.839   0.433  1.00  1.650          H  
ATOM     81 1HE  MET A   5      -2.200  19.472   1.282  1.00  1.650          H  
ATOM     82 2HE  MET A   5      -3.109  18.077   1.861  1.00  1.650          H  
ATOM     83 3HE  MET A   5      -1.374  17.936   1.609  1.00  1.650          H  
ATOM     84  N   THR A   6       0.316  12.353   0.730  1.00  0.900          N  
ATOM     85  CA  THR A   6       1.661  11.849   0.516  1.00  0.890          C  
ATOM     86  C   THR A   6       1.557  10.899  -0.637  1.00  0.770          C  
ATOM     87  O   THR A   6       0.448  10.590  -1.093  1.00  0.820          O  
ATOM     88  CB  THR A   6       2.308  11.149   1.728  1.00  1.250          C  
ATOM     89  OG1 THR A   6       3.710  10.988   1.461  1.00  1.250          O  
ATOM     90  CG2 THR A   6       1.714   9.758   1.975  1.00  1.250          C  
ATOM     91  H   THR A   6      -0.302  11.985   1.459  1.00  1.080          H  
ATOM     92  HA  THR A   6       2.318  12.669   0.226  1.00  1.070          H  
ATOM     93  HB  THR A   6       2.170  11.770   2.614  1.00  1.500          H  
ATOM     94  HG1 THR A   6       4.165  10.762   2.281  1.00  1.500          H  
ATOM     95 1HG2 THR A   6       2.211   9.315   2.830  1.00  1.500          H  
ATOM     96 2HG2 THR A   6       0.676   9.855   2.177  1.00  1.500          H  
ATOM     97 3HG2 THR A   6       1.849   9.103   1.117  1.00  1.500          H  
ATOM     98  N   ARG A   7       2.683  10.400  -1.110  1.00  0.700          N  
ATOM     99  CA  ARG A   7       2.603   9.482  -2.228  1.00  0.560          C  
ATOM    100  C   ARG A   7       3.360   8.214  -1.964  1.00  0.500          C  
ATOM    101  O   ARG A   7       4.484   8.228  -1.457  1.00  0.550          O  
ATOM    102  CB  ARG A   7       3.122  10.103  -3.512  1.00  0.840          C  
ATOM    103  CG  ARG A   7       2.349  11.314  -4.012  1.00  0.840          C  
ATOM    104  CD  ARG A   7       2.804  11.705  -5.361  1.00  0.840          C  
ATOM    105  NE  ARG A   7       2.197  12.929  -5.826  1.00  0.840          N  
ATOM    106  CZ  ARG A   7       2.322  13.426  -7.081  1.00  0.840          C  
ATOM    107  NH1 ARG A   7       3.015  12.774  -8.006  1.00  0.840          N  
ATOM    108  NH2 ARG A   7       1.742  14.578  -7.387  1.00  0.840          N  
ATOM    109  H   ARG A   7       3.565  10.660  -0.675  1.00  0.840          H  
ATOM    110  HA  ARG A   7       1.564   9.207  -2.386  1.00  0.670          H  
ATOM    111 1HB  ARG A   7       4.162  10.392  -3.385  1.00  1.010          H  
ATOM    112 2HB  ARG A   7       3.086   9.354  -4.294  1.00  1.010          H  
ATOM    113 1HG  ARG A   7       1.292  11.070  -4.063  1.00  1.010          H  
ATOM    114 2HG  ARG A   7       2.495  12.155  -3.331  1.00  1.010          H  
ATOM    115 1HD  ARG A   7       3.887  11.826  -5.371  1.00  1.010          H  
ATOM    116 2HD  ARG A   7       2.514  10.916  -6.044  1.00  1.010          H  
ATOM    117  HE  ARG A   7       1.662  13.466  -5.154  1.00  1.010          H  
ATOM    118 1HH1 ARG A   7       3.471  11.871  -7.797  1.00  1.010          H  
ATOM    119 2HH1 ARG A   7       3.097  13.157  -8.935  1.00  1.010          H  
ATOM    120 1HH2 ARG A   7       1.217  15.081  -6.686  1.00  1.010          H  
ATOM    121 2HH2 ARG A   7       1.831  14.959  -8.318  1.00  1.010          H  
ATOM    122  N   LEU A   8       2.717   7.121  -2.322  1.00  0.400          N  
ATOM    123  CA  LEU A   8       3.278   5.798  -2.151  1.00  0.360          C  
ATOM    124  C   LEU A   8       3.681   5.206  -3.484  1.00  0.350          C  
ATOM    125  O   LEU A   8       3.035   5.436  -4.516  1.00  0.330          O  
ATOM    126  CB  LEU A   8       2.254   4.870  -1.479  1.00  0.520          C  
ATOM    127  CG  LEU A   8       1.665   5.332  -0.113  1.00  0.520          C  
ATOM    128  CD1 LEU A   8       0.686   4.301   0.382  1.00  0.520          C  
ATOM    129  CD2 LEU A   8       2.723   5.507   0.882  1.00  0.520          C  
ATOM    130  H   LEU A   8       1.790   7.246  -2.740  1.00  0.480          H  
ATOM    131  HA  LEU A   8       4.178   5.866  -1.541  1.00  0.430          H  
ATOM    132 1HB  LEU A   8       1.421   4.752  -2.164  1.00  0.620          H  
ATOM    133 2HB  LEU A   8       2.713   3.900  -1.336  1.00  0.620          H  
ATOM    134  HG  LEU A   8       1.143   6.275  -0.254  1.00  0.620          H  
ATOM    135 1HD1 LEU A   8       0.265   4.607   1.330  1.00  0.620          H  
ATOM    136 2HD1 LEU A   8      -0.115   4.167  -0.344  1.00  0.620          H  
ATOM    137 3HD1 LEU A   8       1.227   3.384   0.526  1.00  0.620          H  
ATOM    138 1HD2 LEU A   8       2.284   5.825   1.813  1.00  0.620          H  
ATOM    139 2HD2 LEU A   8       3.232   4.552   1.022  1.00  0.620          H  
ATOM    140 3HD2 LEU A   8       3.427   6.264   0.548  1.00  0.620          H  
ATOM    141  N   ASN A   9       4.718   4.387  -3.459  1.00  0.390          N  
ATOM    142  CA  ASN A   9       5.110   3.670  -4.654  1.00  0.410          C  
ATOM    143  C   ASN A   9       4.204   2.462  -4.769  1.00  0.340          C  
ATOM    144  O   ASN A   9       3.816   1.872  -3.754  1.00  0.330          O  
ATOM    145  CB  ASN A   9       6.548   3.217  -4.570  1.00  0.570          C  
ATOM    146  CG  ASN A   9       7.532   4.341  -4.492  1.00  0.570          C  
ATOM    147  OD1 ASN A   9       7.400   5.421  -5.089  1.00  0.570          O  
ATOM    148  ND2 ASN A   9       8.548   4.088  -3.727  1.00  0.570          N  
ATOM    149  H   ASN A   9       5.238   4.258  -2.583  1.00  0.470          H  
ATOM    150  HA  ASN A   9       4.961   4.299  -5.536  1.00  0.490          H  
ATOM    151 1HB  ASN A   9       6.672   2.593  -3.688  1.00  0.680          H  
ATOM    152 2HB  ASN A   9       6.781   2.601  -5.439  1.00  0.680          H  
ATOM    153 1HD2 ASN A   9       9.281   4.782  -3.559  1.00  0.680          H  
ATOM    154 2HD2 ASN A   9       8.619   3.212  -3.263  1.00  0.680          H  
ATOM    155  N   VAL A  10       3.879   2.060  -5.980  1.00  0.340          N  
ATOM    156  CA  VAL A  10       3.070   0.867  -6.128  1.00  0.370          C  
ATOM    157  C   VAL A  10       3.963  -0.365  -6.197  1.00  0.490          C  
ATOM    158  O   VAL A  10       4.900  -0.435  -6.988  1.00  0.640          O  
ATOM    159  CB  VAL A  10       2.157   1.017  -7.343  1.00  0.510          C  
ATOM    160  CG1 VAL A  10       1.330  -0.242  -7.583  1.00  0.510          C  
ATOM    161  CG2 VAL A  10       1.262   2.199  -7.086  1.00  0.510          C  
ATOM    162  H   VAL A  10       4.193   2.586  -6.807  1.00  0.410          H  
ATOM    163  HA  VAL A  10       2.429   0.769  -5.249  1.00  0.440          H  
ATOM    164  HB  VAL A  10       2.762   1.190  -8.232  1.00  0.610          H  
ATOM    165 1HG1 VAL A  10       0.694  -0.109  -8.449  1.00  0.610          H  
ATOM    166 2HG1 VAL A  10       1.977  -1.077  -7.775  1.00  0.610          H  
ATOM    167 3HG1 VAL A  10       0.707  -0.457  -6.709  1.00  0.610          H  
ATOM    168 1HG2 VAL A  10       0.629   2.349  -7.922  1.00  0.610          H  
ATOM    169 2HG2 VAL A  10       0.659   2.011  -6.196  1.00  0.610          H  
ATOM    170 3HG2 VAL A  10       1.860   3.091  -6.930  1.00  0.610          H  
ATOM    171  N   ALA A  11       3.658  -1.338  -5.353  1.00  0.530          N  
ATOM    172  CA  ALA A  11       4.406  -2.578  -5.202  1.00  0.650          C  
ATOM    173  C   ALA A  11       3.727  -3.751  -5.902  1.00  0.730          C  
ATOM    174  O   ALA A  11       3.744  -4.864  -5.379  1.00  0.830          O  
ATOM    175  CB  ALA A  11       4.565  -2.892  -3.715  1.00  0.860          C  
ATOM    176  H   ALA A  11       2.853  -1.192  -4.740  1.00  0.640          H  
ATOM    177  HA  ALA A  11       5.388  -2.439  -5.653  1.00  0.780          H  
ATOM    178 1HB  ALA A  11       5.153  -3.804  -3.591  1.00  1.030          H  
ATOM    179 2HB  ALA A  11       5.071  -2.067  -3.222  1.00  1.030          H  
ATOM    180 3HB  ALA A  11       3.585  -3.026  -3.270  1.00  1.030          H  
ATOM    181  N   ASP A  12       3.099  -3.512  -7.051  1.00  0.720          N  
ATOM    182  CA  ASP A  12       2.411  -4.584  -7.765  1.00  0.830          C  
ATOM    183  C   ASP A  12       2.432  -4.352  -9.286  1.00  0.800          C  
ATOM    184  O   ASP A  12       3.087  -3.433  -9.783  1.00  0.690          O  
ATOM    185  CB  ASP A  12       0.970  -4.739  -7.229  1.00  1.120          C  
ATOM    186  CG  ASP A  12       0.040  -3.541  -7.507  1.00  1.120          C  
ATOM    187  OD1 ASP A  12       0.129  -3.002  -8.616  1.00  1.120          O  
ATOM    188  OD2 ASP A  12      -0.771  -3.184  -6.654  1.00  1.120          O  
ATOM    189  H   ASP A  12       3.121  -2.572  -7.433  1.00  0.860          H  
ATOM    190  HA  ASP A  12       2.926  -5.520  -7.563  1.00  1.000          H  
ATOM    191 1HB  ASP A  12       0.525  -5.647  -7.639  1.00  1.340          H  
ATOM    192 2HB  ASP A  12       1.025  -4.881  -6.145  1.00  1.340          H  
ATOM    193  N   ASN A  13       1.767  -5.244 -10.028  1.00  0.920          N  
ATOM    194  CA  ASN A  13       1.697  -5.190 -11.486  1.00  0.920          C  
ATOM    195  C   ASN A  13       0.338  -4.756 -12.053  1.00  0.940          C  
ATOM    196  O   ASN A  13      -0.042  -5.181 -13.145  1.00  1.000          O  
ATOM    197  CB  ASN A  13       2.158  -6.502 -12.109  1.00  1.290          C  
ATOM    198  CG  ASN A  13       1.342  -7.706 -11.707  1.00  1.290          C  
ATOM    199  OD1 ASN A  13       0.677  -7.722 -10.641  1.00  1.290          O  
ATOM    200  ND2 ASN A  13       1.382  -8.724 -12.540  1.00  1.290          N  
ATOM    201  H   ASN A  13       1.279  -5.997  -9.557  1.00  1.100          H  
ATOM    202  HA  ASN A  13       2.410  -4.434 -11.814  1.00  1.100          H  
ATOM    203 1HB  ASN A  13       2.100  -6.407 -13.195  1.00  1.550          H  
ATOM    204 2HB  ASN A  13       3.194  -6.682 -11.876  1.00  1.550          H  
ATOM    205 1HD2 ASN A  13       0.867  -9.578 -12.360  1.00  1.550          H  
ATOM    206 2HD2 ASN A  13       1.926  -8.657 -13.376  1.00  1.550          H  
ATOM    207  N   THR A  14      -0.384  -3.886 -11.340  1.00  0.890          N  
ATOM    208  CA  THR A  14      -1.673  -3.372 -11.838  1.00  0.930          C  
ATOM    209  C   THR A  14      -1.486  -2.273 -12.875  1.00  0.880          C  
ATOM    210  O   THR A  14      -2.403  -1.887 -13.608  1.00  0.920          O  
ATOM    211  CB  THR A  14      -2.484  -2.734 -10.729  1.00  1.290          C  
ATOM    212  OG1 THR A  14      -1.713  -1.648 -10.162  1.00  1.290          O  
ATOM    213  CG2 THR A  14      -2.910  -3.701  -9.693  1.00  1.290          C  
ATOM    214  H   THR A  14      -0.047  -3.577 -10.414  1.00  1.070          H  
ATOM    215  HA  THR A  14      -2.232  -4.194 -12.288  1.00  1.120          H  
ATOM    216  HB  THR A  14      -3.358  -2.322 -11.166  1.00  1.540          H  
ATOM    217  HG1 THR A  14      -1.006  -2.026  -9.569  1.00  1.540          H  
ATOM    218 1HG2 THR A  14      -3.490  -3.170  -8.958  1.00  1.540          H  
ATOM    219 2HG2 THR A  14      -3.509  -4.475 -10.160  1.00  1.540          H  
ATOM    220 3HG2 THR A  14      -2.053  -4.149  -9.224  1.00  1.540          H  
ATOM    221  N   GLY A  15      -0.277  -1.771 -12.957  1.00  0.810          N  
ATOM    222  CA  GLY A  15       0.090  -0.701 -13.853  1.00  0.770          C  
ATOM    223  C   GLY A  15       0.197   0.609 -13.112  1.00  0.660          C  
ATOM    224  O   GLY A  15       0.827   1.538 -13.596  1.00  0.600          O  
ATOM    225  H   GLY A  15       0.421  -2.136 -12.323  1.00  0.970          H  
ATOM    226 1HA  GLY A  15       1.046  -0.937 -14.321  1.00  0.920          H  
ATOM    227 2HA  GLY A  15      -0.648  -0.612 -14.644  1.00  0.920          H  
ATOM    228  N   ALA A  16      -0.404   0.729 -11.938  1.00  0.630          N  
ATOM    229  CA  ALA A  16      -0.225   1.983 -11.241  1.00  0.540          C  
ATOM    230  C   ALA A  16       1.252   2.056 -10.906  1.00  0.440          C  
ATOM    231  O   ALA A  16       1.886   1.024 -10.681  1.00  0.460          O  
ATOM    232  CB  ALA A  16      -1.115   2.085 -10.031  1.00  0.790          C  
ATOM    233  H   ALA A  16      -0.940  -0.030 -11.515  1.00  0.760          H  
ATOM    234  HA  ALA A  16      -0.464   2.803 -11.905  1.00  0.650          H  
ATOM    235 1HB  ALA A  16      -0.947   3.037  -9.532  1.00  0.950          H  
ATOM    236 2HB  ALA A  16      -2.129   2.022 -10.349  1.00  0.950          H  
ATOM    237 3HB  ALA A  16      -0.900   1.271  -9.355  1.00  0.950          H  
ATOM    238  N   LYS A  17       1.819   3.245 -10.912  1.00  0.380          N  
ATOM    239  CA  LYS A  17       3.224   3.409 -10.579  1.00  0.350          C  
ATOM    240  C   LYS A  17       3.365   4.172  -9.280  1.00  0.330          C  
ATOM    241  O   LYS A  17       4.213   3.857  -8.434  1.00  0.350          O  
ATOM    242  CB  LYS A  17       3.906   4.176 -11.700  1.00  0.500          C  
ATOM    243  CG  LYS A  17       3.964   3.440 -13.045  1.00  0.500          C  
ATOM    244  CD  LYS A  17       4.301   4.416 -14.164  1.00  0.500          C  
ATOM    245  CE  LYS A  17       5.754   4.880 -14.151  1.00  0.500          C  
ATOM    246  NZ  LYS A  17       5.988   5.939 -15.177  1.00  0.500          N  
ATOM    247  H   LYS A  17       1.270   4.063 -11.147  1.00  0.460          H  
ATOM    248  HA  LYS A  17       3.683   2.430 -10.458  1.00  0.420          H  
ATOM    249 1HB  LYS A  17       3.390   5.120 -11.856  1.00  0.600          H  
ATOM    250 2HB  LYS A  17       4.920   4.407 -11.388  1.00  0.600          H  
ATOM    251 1HG  LYS A  17       4.720   2.658 -13.004  1.00  0.600          H  
ATOM    252 2HG  LYS A  17       3.004   2.976 -13.254  1.00  0.600          H  
ATOM    253 1HD  LYS A  17       4.088   3.945 -15.116  1.00  0.600          H  
ATOM    254 2HD  LYS A  17       3.656   5.285 -14.079  1.00  0.600          H  
ATOM    255 1HE  LYS A  17       6.011   5.288 -13.181  1.00  0.600          H  
ATOM    256 2HE  LYS A  17       6.401   4.031 -14.366  1.00  0.600          H  
ATOM    257 1HZ  LYS A  17       6.945   6.240 -15.155  1.00  0.600          H  
ATOM    258 2HZ  LYS A  17       5.758   5.605 -16.096  1.00  0.600          H  
ATOM    259 3HZ  LYS A  17       5.369   6.739 -14.925  1.00  0.600          H  
ATOM    260  N   GLN A  18       2.511   5.181  -9.124  1.00  0.370          N  
ATOM    261  CA  GLN A  18       2.534   6.016  -7.939  1.00  0.430          C  
ATOM    262  C   GLN A  18       1.129   6.486  -7.620  1.00  0.480          C  
ATOM    263  O   GLN A  18       0.389   6.959  -8.503  1.00  0.580          O  
ATOM    264  CB  GLN A  18       3.472   7.205  -8.120  1.00  0.580          C  
ATOM    265  CG  GLN A  18       3.621   8.041  -6.875  1.00  0.580          C  
ATOM    266  CD  GLN A  18       4.617   9.137  -7.034  1.00  0.580          C  
ATOM    267  OE1 GLN A  18       4.374  10.133  -7.735  1.00  0.580          O  
ATOM    268  NE2 GLN A  18       5.769   8.977  -6.391  1.00  0.580          N  
ATOM    269  H   GLN A  18       1.835   5.369  -9.864  1.00  0.440          H  
ATOM    270  HA  GLN A  18       2.887   5.424  -7.094  1.00  0.520          H  
ATOM    271 1HB  GLN A  18       4.462   6.849  -8.409  1.00  0.690          H  
ATOM    272 2HB  GLN A  18       3.101   7.845  -8.920  1.00  0.690          H  
ATOM    273 1HG  GLN A  18       2.659   8.494  -6.636  1.00  0.690          H  
ATOM    274 2HG  GLN A  18       3.946   7.400  -6.052  1.00  0.690          H  
ATOM    275 1HE2 GLN A  18       6.484   9.674  -6.461  1.00  0.690          H  
ATOM    276 2HE2 GLN A  18       5.937   8.152  -5.837  1.00  0.690          H  
ATOM    277  N   VAL A  19       0.753   6.350  -6.347  1.00  0.440          N  
ATOM    278  CA  VAL A  19      -0.589   6.749  -5.923  1.00  0.530          C  
ATOM    279  C   VAL A  19      -0.559   7.709  -4.726  1.00  0.560          C  
ATOM    280  O   VAL A  19       0.260   7.561  -3.811  1.00  0.490          O  
ATOM    281  CB  VAL A  19      -1.425   5.488  -5.571  1.00  0.710          C  
ATOM    282  CG1 VAL A  19      -1.480   4.550  -6.768  1.00  0.710          C  
ATOM    283  CG2 VAL A  19      -0.847   4.755  -4.357  1.00  0.710          C  
ATOM    284  H   VAL A  19       1.434   5.971  -5.675  1.00  0.530          H  
ATOM    285  HA  VAL A  19      -1.078   7.267  -6.747  1.00  0.640          H  
ATOM    286  HB  VAL A  19      -2.438   5.797  -5.376  1.00  0.850          H  
ATOM    287 1HG1 VAL A  19      -2.083   3.697  -6.536  1.00  0.850          H  
ATOM    288 2HG1 VAL A  19      -1.876   5.032  -7.603  1.00  0.850          H  
ATOM    289 3HG1 VAL A  19      -0.494   4.232  -7.001  1.00  0.850          H  
ATOM    290 1HG2 VAL A  19      -1.465   3.887  -4.145  1.00  0.850          H  
ATOM    291 2HG2 VAL A  19       0.173   4.433  -4.572  1.00  0.850          H  
ATOM    292 3HG2 VAL A  19      -0.843   5.402  -3.483  1.00  0.850          H  
ATOM    293  N   GLY A  20      -1.459   8.689  -4.722  1.00  0.690          N  
ATOM    294  CA  GLY A  20      -1.547   9.656  -3.634  1.00  0.730          C  
ATOM    295  C   GLY A  20      -2.594   9.271  -2.604  1.00  0.750          C  
ATOM    296  O   GLY A  20      -3.626   8.695  -2.939  1.00  0.750          O  
ATOM    297  H   GLY A  20      -2.116   8.755  -5.497  1.00  0.830          H  
ATOM    298 1HA  GLY A  20      -0.581   9.744  -3.150  1.00  0.880          H  
ATOM    299 2HA  GLY A  20      -1.781  10.638  -4.040  1.00  0.880          H  
ATOM    300  N   ILE A  21      -2.398   9.694  -1.364  1.00  0.790          N  
ATOM    301  CA  ILE A  21      -3.370   9.372  -0.309  1.00  0.830          C  
ATOM    302  C   ILE A  21      -4.519  10.372  -0.200  1.00  0.890          C  
ATOM    303  O   ILE A  21      -4.299  11.572  -0.021  1.00  0.940          O  
ATOM    304  CB  ILE A  21      -2.687   9.343   1.074  1.00  1.150          C  
ATOM    305  CG1 ILE A  21      -1.510   8.387   1.100  1.00  1.150          C  
ATOM    306  CG2 ILE A  21      -3.698   9.003   2.232  1.00  1.150          C  
ATOM    307  CD1 ILE A  21      -1.770   7.001   0.783  1.00  1.150          C  
ATOM    308  H   ILE A  21      -1.514  10.175  -1.152  1.00  0.950          H  
ATOM    309  HA  ILE A  21      -3.810   8.401  -0.523  1.00  1.000          H  
ATOM    310  HB  ILE A  21      -2.272  10.320   1.253  1.00  1.380          H  
ATOM    311 1HG1 ILE A  21      -0.750   8.750   0.414  1.00  1.380          H  
ATOM    312 2HG1 ILE A  21      -1.116   8.427   2.096  1.00  1.380          H  
ATOM    313 1HG2 ILE A  21      -3.171   9.022   3.184  1.00  1.380          H  
ATOM    314 2HG2 ILE A  21      -4.501   9.733   2.264  1.00  1.380          H  
ATOM    315 3HG2 ILE A  21      -4.132   8.020   2.086  1.00  1.380          H  
ATOM    316 1HD1 ILE A  21      -0.864   6.479   0.877  1.00  1.380          H  
ATOM    317 2HD1 ILE A  21      -2.491   6.593   1.465  1.00  1.380          H  
ATOM    318 3HD1 ILE A  21      -2.117   6.924  -0.219  1.00  1.380          H  
ATOM    319  N   ILE A  22      -5.744   9.855  -0.250  1.00  0.920          N  
ATOM    320  CA  ILE A  22      -6.960  10.638  -0.092  1.00  1.010          C  
ATOM    321  C   ILE A  22      -7.427  10.557   1.357  1.00  0.980          C  
ATOM    322  O   ILE A  22      -7.772  11.565   1.971  1.00  1.030          O  
ATOM    323  CB  ILE A  22      -8.107  10.108  -0.980  1.00  1.380          C  
ATOM    324  CG1 ILE A  22      -7.752  10.244  -2.467  1.00  1.380          C  
ATOM    325  CG2 ILE A  22      -9.417  10.870  -0.647  1.00  1.380          C  
ATOM    326  CD1 ILE A  22      -8.688   9.470  -3.367  1.00  1.380          C  
ATOM    327  H   ILE A  22      -5.844   8.855  -0.410  1.00  1.100          H  
ATOM    328  HA  ILE A  22      -6.751  11.677  -0.342  1.00  1.210          H  
ATOM    329  HB  ILE A  22      -8.257   9.055  -0.783  1.00  1.650          H  
ATOM    330 1HG1 ILE A  22      -7.795  11.295  -2.739  1.00  1.650          H  
ATOM    331 2HG1 ILE A  22      -6.733   9.886  -2.634  1.00  1.650          H  
ATOM    332 1HG2 ILE A  22     -10.236  10.498  -1.242  1.00  1.650          H  
ATOM    333 2HG2 ILE A  22      -9.682  10.744   0.395  1.00  1.650          H  
ATOM    334 3HG2 ILE A  22      -9.276  11.932  -0.851  1.00  1.650          H  
ATOM    335 1HD1 ILE A  22      -8.423   9.588  -4.380  1.00  1.650          H  
ATOM    336 2HD1 ILE A  22      -8.615   8.438  -3.116  1.00  1.650          H  
ATOM    337 3HD1 ILE A  22      -9.708   9.798  -3.252  1.00  1.650          H  
ATOM    338  N   LYS A  23      -7.513   9.331   1.869  1.00  0.920          N  
ATOM    339  CA  LYS A  23      -8.029   9.105   3.216  1.00  0.920          C  
ATOM    340  C   LYS A  23      -7.428   7.896   3.923  1.00  0.830          C  
ATOM    341  O   LYS A  23      -7.199   6.847   3.326  1.00  0.760          O  
ATOM    342  CB  LYS A  23      -9.559   8.951   3.155  1.00  1.290          C  
ATOM    343  CG  LYS A  23     -10.263   8.799   4.502  1.00  1.290          C  
ATOM    344  CD  LYS A  23     -11.774   8.757   4.337  1.00  1.290          C  
ATOM    345  CE  LYS A  23     -12.473   8.599   5.684  1.00  1.290          C  
ATOM    346  NZ  LYS A  23     -13.961   8.563   5.539  1.00  1.290          N  
ATOM    347  H   LYS A  23      -7.207   8.551   1.285  1.00  1.100          H  
ATOM    348  HA  LYS A  23      -7.792   9.983   3.817  1.00  1.100          H  
ATOM    349 1HB  LYS A  23      -9.988   9.817   2.655  1.00  1.550          H  
ATOM    350 2HB  LYS A  23      -9.811   8.078   2.565  1.00  1.550          H  
ATOM    351 1HG  LYS A  23      -9.962   7.865   4.972  1.00  1.550          H  
ATOM    352 2HG  LYS A  23      -9.991   9.622   5.160  1.00  1.550          H  
ATOM    353 1HD  LYS A  23     -12.115   9.677   3.858  1.00  1.550          H  
ATOM    354 2HD  LYS A  23     -12.039   7.914   3.699  1.00  1.550          H  
ATOM    355 1HE  LYS A  23     -12.138   7.671   6.151  1.00  1.550          H  
ATOM    356 2HE  LYS A  23     -12.202   9.435   6.327  1.00  1.550          H  
ATOM    357 1HZ  LYS A  23     -14.386   8.457   6.450  1.00  1.550          H  
ATOM    358 2HZ  LYS A  23     -14.282   9.424   5.118  1.00  1.550          H  
ATOM    359 3HZ  LYS A  23     -14.226   7.784   4.954  1.00  1.550          H  
ATOM    360  N   VAL A  24      -7.214   8.023   5.223  1.00  0.860          N  
ATOM    361  CA  VAL A  24      -6.785   6.894   6.040  1.00  0.800          C  
ATOM    362  C   VAL A  24      -8.024   6.190   6.595  1.00  0.850          C  
ATOM    363  O   VAL A  24      -8.879   6.848   7.180  1.00  0.930          O  
ATOM    364  CB  VAL A  24      -5.840   7.388   7.156  1.00  1.140          C  
ATOM    365  CG1 VAL A  24      -5.492   6.257   8.075  1.00  1.140          C  
ATOM    366  CG2 VAL A  24      -4.548   7.968   6.502  1.00  1.140          C  
ATOM    367  H   VAL A  24      -7.393   8.916   5.668  1.00  1.030          H  
ATOM    368  HA  VAL A  24      -6.247   6.188   5.414  1.00  0.960          H  
ATOM    369  HB  VAL A  24      -6.330   8.166   7.751  1.00  1.370          H  
ATOM    370 1HG1 VAL A  24      -4.809   6.623   8.830  1.00  1.370          H  
ATOM    371 2HG1 VAL A  24      -6.394   5.875   8.549  1.00  1.370          H  
ATOM    372 3HG1 VAL A  24      -5.038   5.468   7.521  1.00  1.370          H  
ATOM    373 1HG2 VAL A  24      -3.868   8.324   7.284  1.00  1.370          H  
ATOM    374 2HG2 VAL A  24      -4.053   7.201   5.919  1.00  1.370          H  
ATOM    375 3HG2 VAL A  24      -4.806   8.800   5.850  1.00  1.370          H  
ATOM    376  N   LEU A  25      -8.144   4.864   6.423  1.00  0.830          N  
ATOM    377  CA  LEU A  25      -9.343   4.203   6.932  1.00  0.920          C  
ATOM    378  C   LEU A  25      -9.122   3.646   8.327  1.00  0.850          C  
ATOM    379  O   LEU A  25      -8.031   3.206   8.693  1.00  0.990          O  
ATOM    380  CB  LEU A  25      -9.819   3.115   5.968  1.00  1.250          C  
ATOM    381  CG  LEU A  25     -10.161   3.599   4.532  1.00  1.250          C  
ATOM    382  CD1 LEU A  25     -10.575   2.401   3.706  1.00  1.250          C  
ATOM    383  CD2 LEU A  25     -11.277   4.671   4.560  1.00  1.250          C  
ATOM    384  H   LEU A  25      -7.435   4.299   5.945  1.00  1.000          H  
ATOM    385  HA  LEU A  25     -10.131   4.941   7.034  1.00  1.100          H  
ATOM    386 1HB  LEU A  25      -9.033   2.365   5.888  1.00  1.500          H  
ATOM    387 2HB  LEU A  25     -10.704   2.640   6.387  1.00  1.500          H  
ATOM    388  HG  LEU A  25      -9.263   4.025   4.078  1.00  1.500          H  
ATOM    389 1HD1 LEU A  25     -10.788   2.712   2.686  1.00  1.500          H  
ATOM    390 2HD1 LEU A  25      -9.782   1.692   3.706  1.00  1.500          H  
ATOM    391 3HD1 LEU A  25     -11.464   1.946   4.138  1.00  1.500          H  
ATOM    392 1HD2 LEU A  25     -11.503   4.989   3.552  1.00  1.500          H  
ATOM    393 2HD2 LEU A  25     -12.176   4.250   5.010  1.00  1.500          H  
ATOM    394 3HD2 LEU A  25     -10.960   5.535   5.128  1.00  1.500          H  
ATOM    395  N   GLY A  26     -10.182   3.690   9.114  1.00  0.950          N  
ATOM    396  CA  GLY A  26     -10.125   3.338  10.515  1.00  0.940          C  
ATOM    397  C   GLY A  26     -10.887   4.519  11.076  1.00  1.150          C  
ATOM    398  O   GLY A  26     -11.321   5.293  10.223  1.00  1.950          O  
ATOM    399  H   GLY A  26     -11.051   4.045   8.741  1.00  1.140          H  
ATOM    400 1HA  GLY A  26     -10.632   2.395  10.717  1.00  1.130          H  
ATOM    401 2HA  GLY A  26      -9.101   3.311  10.885  1.00  1.130          H  
ATOM    402  N   ALA A  27     -10.330   4.989  12.171  1.00  1.220          N  
ATOM    403  CA  ALA A  27     -11.133   5.755  13.111  1.00  1.610          C  
ATOM    404  C   ALA A  27     -11.352   7.136  12.470  1.00  1.420          C  
ATOM    405  O   ALA A  27     -10.486   7.621  11.736  1.00  1.510          O  
ATOM    406  CB  ALA A  27     -10.435   5.883  14.454  1.00  2.100          C  
ATOM    407  H   ALA A  27      -9.500   5.516  11.943  1.00  1.460          H  
ATOM    408  HA  ALA A  27     -12.100   5.268  13.238  1.00  1.930          H  
ATOM    409 1HB  ALA A  27     -11.051   6.474  15.128  1.00  2.520          H  
ATOM    410 2HB  ALA A  27     -10.281   4.891  14.879  1.00  2.520          H  
ATOM    411 3HB  ALA A  27      -9.475   6.372  14.322  1.00  2.520          H  
ATOM    412  N   THR A  28     -12.439   7.808  12.823  1.00  1.340          N  
ATOM    413  CA  THR A  28     -12.785   9.135  12.284  1.00  1.510          C  
ATOM    414  C   THR A  28     -11.637  10.154  12.216  1.00  1.600          C  
ATOM    415  O   THR A  28     -11.520  10.899  11.240  1.00  2.300          O  
ATOM    416  CB  THR A  28     -13.929   9.745  13.129  1.00  2.050          C  
ATOM    417  OG1 THR A  28     -15.068   8.871  13.084  1.00  2.050          O  
ATOM    418  CG2 THR A  28     -14.334  11.118  12.577  1.00  2.050          C  
ATOM    419  H   THR A  28     -13.111   7.375  13.442  1.00  1.610          H  
ATOM    420  HA  THR A  28     -13.153   8.989  11.268  1.00  1.810          H  
ATOM    421  HB  THR A  28     -13.603   9.852  14.160  1.00  2.460          H  
ATOM    422  HG1 THR A  28     -15.734   9.177  13.711  1.00  2.460          H  
ATOM    423 1HG2 THR A  28     -15.144  11.523  13.181  1.00  2.460          H  
ATOM    424 2HG2 THR A  28     -13.496  11.808  12.609  1.00  2.460          H  
ATOM    425 3HG2 THR A  28     -14.668  11.010  11.548  1.00  2.460          H  
ATOM    426  N   TYR A  29     -10.820  10.227  13.261  1.00  1.520          N  
ATOM    427  CA  TYR A  29      -9.759  11.221  13.322  1.00  1.620          C  
ATOM    428  C   TYR A  29      -8.377  10.627  13.092  1.00  1.400          C  
ATOM    429  O   TYR A  29      -7.361  11.226  13.464  1.00  1.460          O  
ATOM    430  CB  TYR A  29      -9.834  11.935  14.663  1.00  2.230          C  
ATOM    431  CG  TYR A  29     -11.173  12.597  14.846  1.00  2.230          C  
ATOM    432  CD1 TYR A  29     -12.113  12.020  15.684  1.00  2.230          C  
ATOM    433  CD2 TYR A  29     -11.479  13.754  14.153  1.00  2.230          C  
ATOM    434  CE1 TYR A  29     -13.350  12.601  15.834  1.00  2.230          C  
ATOM    435  CE2 TYR A  29     -12.718  14.336  14.303  1.00  2.230          C  
ATOM    436  CZ  TYR A  29     -13.651  13.762  15.139  1.00  2.230          C  
ATOM    437  OH  TYR A  29     -14.890  14.337  15.286  1.00  2.230          O  
ATOM    438  H   TYR A  29     -10.952   9.596  14.036  1.00  1.820          H  
ATOM    439  HA  TYR A  29      -9.927  11.951  12.531  1.00  1.940          H  
ATOM    440 1HB  TYR A  29      -9.680  11.223  15.473  1.00  2.670          H  
ATOM    441 2HB  TYR A  29      -9.057  12.696  14.727  1.00  2.670          H  
ATOM    442  HD1 TYR A  29     -11.876  11.105  16.223  1.00  2.670          H  
ATOM    443  HD2 TYR A  29     -10.743  14.203  13.487  1.00  2.670          H  
ATOM    444  HE1 TYR A  29     -14.090  12.147  16.491  1.00  2.670          H  
ATOM    445  HE2 TYR A  29     -12.962  15.246  13.757  1.00  2.670          H  
ATOM    446  HH  TYR A  29     -14.944  15.126  14.741  1.00  2.670          H  
ATOM    447  N   LYS A  30      -8.316   9.431  12.515  1.00  1.240          N  
ATOM    448  CA  LYS A  30      -7.019   8.844  12.285  1.00  1.150          C  
ATOM    449  C   LYS A  30      -6.312   9.601  11.169  1.00  1.160          C  
ATOM    450  O   LYS A  30      -6.737   9.630  10.014  1.00  1.240          O  
ATOM    451  CB  LYS A  30      -7.151   7.359  11.973  1.00  1.650          C  
ATOM    452  CG  LYS A  30      -5.838   6.641  11.816  1.00  1.650          C  
ATOM    453  CD  LYS A  30      -6.044   5.152  11.629  1.00  1.650          C  
ATOM    454  CE  LYS A  30      -4.733   4.459  11.295  1.00  1.650          C  
ATOM    455  NZ  LYS A  30      -4.893   3.020  11.159  1.00  1.650          N  
ATOM    456  H   LYS A  30      -9.166   8.946  12.214  1.00  1.490          H  
ATOM    457  HA  LYS A  30      -6.423   8.951  13.191  1.00  1.380          H  
ATOM    458 1HB  LYS A  30      -7.711   6.875  12.765  1.00  1.980          H  
ATOM    459 2HB  LYS A  30      -7.722   7.234  11.046  1.00  1.980          H  
ATOM    460 1HG  LYS A  30      -5.295   7.049  10.972  1.00  1.980          H  
ATOM    461 2HG  LYS A  30      -5.234   6.798  12.708  1.00  1.980          H  
ATOM    462 1HD  LYS A  30      -6.452   4.720  12.542  1.00  1.980          H  
ATOM    463 2HD  LYS A  30      -6.754   4.976  10.817  1.00  1.980          H  
ATOM    464 1HE  LYS A  30      -4.377   4.841  10.349  1.00  1.980          H  
ATOM    465 2HE  LYS A  30      -3.987   4.666  12.061  1.00  1.980          H  
ATOM    466 1HZ  LYS A  30      -3.978   2.615  10.877  1.00  1.980          H  
ATOM    467 2HZ  LYS A  30      -5.198   2.606  12.017  1.00  1.980          H  
ATOM    468 3HZ  LYS A  30      -5.567   2.816  10.431  1.00  1.980          H  
ATOM    469  N   ARG A  31      -5.208  10.234  11.532  1.00  1.130          N  
ATOM    470  CA  ARG A  31      -4.465  11.046  10.587  1.00  1.170          C  
ATOM    471  C   ARG A  31      -3.395  10.262   9.875  1.00  1.000          C  
ATOM    472  O   ARG A  31      -3.068  10.543   8.724  1.00  0.980          O  
ATOM    473  CB  ARG A  31      -3.820  12.222  11.293  1.00  1.620          C  
ATOM    474  CG  ARG A  31      -4.776  13.279  11.797  1.00  1.620          C  
ATOM    475  CD  ARG A  31      -4.073  14.278  12.628  1.00  1.620          C  
ATOM    476  NE  ARG A  31      -3.071  15.016  11.861  1.00  1.620          N  
ATOM    477  CZ  ARG A  31      -2.109  15.803  12.393  1.00  1.620          C  
ATOM    478  NH1 ARG A  31      -2.016  15.963  13.701  1.00  1.620          N  
ATOM    479  NH2 ARG A  31      -1.252  16.418  11.594  1.00  1.620          N  
ATOM    480  H   ARG A  31      -4.924  10.185  12.500  1.00  1.360          H  
ATOM    481  HA  ARG A  31      -5.163  11.431   9.844  1.00  1.400          H  
ATOM    482 1HB  ARG A  31      -3.266  11.862  12.153  1.00  1.950          H  
ATOM    483 2HB  ARG A  31      -3.106  12.696  10.620  1.00  1.950          H  
ATOM    484 1HG  ARG A  31      -5.230  13.789  10.951  1.00  1.950          H  
ATOM    485 2HG  ARG A  31      -5.556  12.812  12.400  1.00  1.950          H  
ATOM    486 1HD  ARG A  31      -4.799  14.990  13.021  1.00  1.950          H  
ATOM    487 2HD  ARG A  31      -3.576  13.768  13.451  1.00  1.950          H  
ATOM    488  HE  ARG A  31      -3.099  14.931  10.852  1.00  1.950          H  
ATOM    489 1HH1 ARG A  31      -2.665  15.499  14.319  1.00  1.950          H  
ATOM    490 2HH1 ARG A  31      -1.293  16.552  14.088  1.00  1.950          H  
ATOM    491 1HH2 ARG A  31      -1.317  16.294  10.592  1.00  1.950          H  
ATOM    492 2HH2 ARG A  31      -0.529  17.006  11.980  1.00  1.950          H  
ATOM    493  N   TYR A  32      -2.817   9.291  10.558  1.00  0.910          N  
ATOM    494  CA  TYR A  32      -1.717   8.580   9.949  1.00  0.770          C  
ATOM    495  C   TYR A  32      -1.903   7.095   9.840  1.00  0.620          C  
ATOM    496  O   TYR A  32      -2.430   6.437  10.738  1.00  0.660          O  
ATOM    497  CB  TYR A  32      -0.440   8.870  10.699  1.00  1.130          C  
ATOM    498  CG  TYR A  32       0.025  10.288  10.571  1.00  1.130          C  
ATOM    499  CD1 TYR A  32      -0.378  11.257  11.475  1.00  1.130          C  
ATOM    500  CD2 TYR A  32       0.851  10.618   9.529  1.00  1.130          C  
ATOM    501  CE1 TYR A  32       0.054  12.557  11.324  1.00  1.130          C  
ATOM    502  CE2 TYR A  32       1.291  11.905   9.372  1.00  1.130          C  
ATOM    503  CZ  TYR A  32       0.894  12.880  10.263  1.00  1.130          C  
ATOM    504  OH  TYR A  32       1.334  14.180  10.102  1.00  1.130          O  
ATOM    505  H   TYR A  32      -3.119   9.076  11.494  1.00  1.090          H  
ATOM    506  HA  TYR A  32      -1.596   8.951   8.937  1.00  0.920          H  
ATOM    507 1HB  TYR A  32      -0.567   8.641  11.755  1.00  1.360          H  
ATOM    508 2HB  TYR A  32       0.303   8.229  10.322  1.00  1.360          H  
ATOM    509  HD1 TYR A  32      -1.033  10.993  12.302  1.00  1.360          H  
ATOM    510  HD2 TYR A  32       1.152   9.856   8.822  1.00  1.360          H  
ATOM    511  HE1 TYR A  32      -0.260  13.322  12.032  1.00  1.360          H  
ATOM    512  HE2 TYR A  32       1.946  12.156   8.537  1.00  1.360          H  
ATOM    513  HH  TYR A  32       1.953  14.223   9.368  1.00  1.360          H  
ATOM    514  N   ALA A  33      -1.394   6.578   8.739  1.00  0.470          N  
ATOM    515  CA  ALA A  33      -1.397   5.174   8.422  1.00  0.320          C  
ATOM    516  C   ALA A  33       0.004   4.580   8.468  1.00  0.250          C  
ATOM    517  O   ALA A  33       1.015   5.235   8.176  1.00  0.350          O  
ATOM    518  CB  ALA A  33      -2.023   4.984   7.065  1.00  0.510          C  
ATOM    519  H   ALA A  33      -1.023   7.234   8.060  1.00  0.560          H  
ATOM    520  HA  ALA A  33      -2.002   4.657   9.167  1.00  0.380          H  
ATOM    521 1HB  ALA A  33      -2.083   3.944   6.842  1.00  0.610          H  
ATOM    522 2HB  ALA A  33      -2.984   5.385   7.070  1.00  0.610          H  
ATOM    523 3HB  ALA A  33      -1.450   5.491   6.321  1.00  0.610          H  
ATOM    524  N   PHE A  34       0.055   3.306   8.770  1.00  0.170          N  
ATOM    525  CA  PHE A  34       1.306   2.572   8.816  1.00  0.250          C  
ATOM    526  C   PHE A  34       1.144   1.151   8.311  1.00  0.250          C  
ATOM    527  O   PHE A  34       0.093   0.783   7.792  1.00  0.250          O  
ATOM    528  CB  PHE A  34       1.932   2.657  10.201  1.00  0.320          C  
ATOM    529  CG  PHE A  34       1.109   2.124  11.293  1.00  0.320          C  
ATOM    530  CD1 PHE A  34       1.180   0.806  11.677  1.00  0.320          C  
ATOM    531  CD2 PHE A  34       0.266   2.975  11.979  1.00  0.320          C  
ATOM    532  CE1 PHE A  34       0.419   0.348  12.720  1.00  0.320          C  
ATOM    533  CE2 PHE A  34      -0.488   2.526  13.021  1.00  0.320          C  
ATOM    534  CZ  PHE A  34      -0.415   1.207  13.395  1.00  0.320          C  
ATOM    535  H   PHE A  34      -0.821   2.831   9.046  1.00  0.200          H  
ATOM    536  HA  PHE A  34       2.002   3.069   8.141  1.00  0.300          H  
ATOM    537 1HB  PHE A  34       2.887   2.146  10.217  1.00  0.380          H  
ATOM    538 2HB  PHE A  34       2.129   3.699  10.414  1.00  0.380          H  
ATOM    539  HD1 PHE A  34       1.839   0.115  11.154  1.00  0.380          H  
ATOM    540  HD2 PHE A  34       0.206   4.022  11.682  1.00  0.380          H  
ATOM    541  HE1 PHE A  34       0.484  -0.698  13.015  1.00  0.380          H  
ATOM    542  HE2 PHE A  34      -1.147   3.212  13.549  1.00  0.380          H  
ATOM    543  HZ  PHE A  34      -1.015   0.842  14.224  1.00  0.380          H  
ATOM    544  N   LEU A  35       2.218   0.382   8.364  1.00  0.350          N  
ATOM    545  CA  LEU A  35       2.225  -0.962   7.815  1.00  0.410          C  
ATOM    546  C   LEU A  35       0.977  -1.741   8.226  1.00  0.440          C  
ATOM    547  O   LEU A  35       0.672  -1.881   9.412  1.00  0.470          O  
ATOM    548  CB  LEU A  35       3.448  -1.692   8.404  1.00  0.550          C  
ATOM    549  CG  LEU A  35       4.852  -1.106   8.062  1.00  0.550          C  
ATOM    550  CD1 LEU A  35       5.935  -1.822   8.893  1.00  0.550          C  
ATOM    551  CD2 LEU A  35       5.117  -1.266   6.607  1.00  0.550          C  
ATOM    552  H   LEU A  35       3.058   0.744   8.782  1.00  0.420          H  
ATOM    553  HA  LEU A  35       2.258  -0.914   6.730  1.00  0.490          H  
ATOM    554 1HB  LEU A  35       3.350  -1.705   9.489  1.00  0.660          H  
ATOM    555 2HB  LEU A  35       3.426  -2.725   8.055  1.00  0.660          H  
ATOM    556  HG  LEU A  35       4.887  -0.048   8.317  1.00  0.660          H  
ATOM    557 1HD1 LEU A  35       6.915  -1.400   8.656  1.00  0.660          H  
ATOM    558 2HD1 LEU A  35       5.736  -1.686   9.948  1.00  0.660          H  
ATOM    559 3HD1 LEU A  35       5.939  -2.877   8.675  1.00  0.660          H  
ATOM    560 1HD2 LEU A  35       6.086  -0.862   6.400  1.00  0.660          H  
ATOM    561 2HD2 LEU A  35       5.092  -2.297   6.342  1.00  0.660          H  
ATOM    562 3HD2 LEU A  35       4.381  -0.746   6.024  1.00  0.660          H  
ATOM    563  N   GLY A  36       0.281  -2.281   7.220  1.00  0.470          N  
ATOM    564  CA  GLY A  36      -0.934  -3.066   7.389  1.00  0.540          C  
ATOM    565  C   GLY A  36      -2.241  -2.268   7.260  1.00  0.490          C  
ATOM    566  O   GLY A  36      -3.311  -2.866   7.110  1.00  0.570          O  
ATOM    567  H   GLY A  36       0.609  -2.139   6.261  1.00  0.560          H  
ATOM    568 1HA  GLY A  36      -0.939  -3.861   6.652  1.00  0.650          H  
ATOM    569 2HA  GLY A  36      -0.896  -3.544   8.366  1.00  0.650          H  
ATOM    570  N   ASP A  37      -2.161  -0.942   7.300  1.00  0.380          N  
ATOM    571  CA  ASP A  37      -3.342  -0.103   7.187  1.00  0.390          C  
ATOM    572  C   ASP A  37      -3.864   0.046   5.790  1.00  0.460          C  
ATOM    573  O   ASP A  37      -3.132  -0.045   4.797  1.00  0.460          O  
ATOM    574  CB  ASP A  37      -3.104   1.272   7.762  1.00  0.540          C  
ATOM    575  CG  ASP A  37      -3.132   1.299   9.249  1.00  0.540          C  
ATOM    576  OD1 ASP A  37      -3.847   0.531   9.865  1.00  0.540          O  
ATOM    577  OD2 ASP A  37      -2.482   2.143   9.806  1.00  0.540          O  
ATOM    578  H   ASP A  37      -1.252  -0.488   7.431  1.00  0.460          H  
ATOM    579  HA  ASP A  37      -4.130  -0.569   7.777  1.00  0.470          H  
ATOM    580 1HB  ASP A  37      -2.144   1.629   7.423  1.00  0.650          H  
ATOM    581 2HB  ASP A  37      -3.864   1.961   7.378  1.00  0.650          H  
ATOM    582  N   VAL A  38      -5.154   0.324   5.721  1.00  0.550          N  
ATOM    583  CA  VAL A  38      -5.811   0.504   4.453  1.00  0.630          C  
ATOM    584  C   VAL A  38      -6.069   1.984   4.256  1.00  0.640          C  
ATOM    585  O   VAL A  38      -6.514   2.673   5.182  1.00  0.660          O  
ATOM    586  CB  VAL A  38      -7.150  -0.257   4.415  1.00  0.850          C  
ATOM    587  CG1 VAL A  38      -7.794  -0.117   3.011  1.00  0.850          C  
ATOM    588  CG2 VAL A  38      -6.938  -1.694   4.806  1.00  0.850          C  
ATOM    589  H   VAL A  38      -5.687   0.403   6.580  1.00  0.660          H  
ATOM    590  HA  VAL A  38      -5.164   0.140   3.658  1.00  0.760          H  
ATOM    591  HB  VAL A  38      -7.834   0.207   5.124  1.00  1.020          H  
ATOM    592 1HG1 VAL A  38      -8.743  -0.634   2.996  1.00  1.020          H  
ATOM    593 2HG1 VAL A  38      -7.947   0.923   2.755  1.00  1.020          H  
ATOM    594 3HG1 VAL A  38      -7.126  -0.567   2.268  1.00  1.020          H  
ATOM    595 1HG2 VAL A  38      -7.890  -2.219   4.796  1.00  1.020          H  
ATOM    596 2HG2 VAL A  38      -6.283  -2.143   4.116  1.00  1.020          H  
ATOM    597 3HG2 VAL A  38      -6.505  -1.754   5.804  1.00  1.020          H  
ATOM    598  N   VAL A  39      -5.722   2.459   3.081  1.00  0.630          N  
ATOM    599  CA  VAL A  39      -5.917   3.841   2.709  1.00  0.660          C  
ATOM    600  C   VAL A  39      -6.682   3.933   1.389  1.00  0.740          C  
ATOM    601  O   VAL A  39      -6.706   2.996   0.590  1.00  0.760          O  
ATOM    602  CB  VAL A  39      -4.530   4.562   2.617  1.00  0.910          C  
ATOM    603  CG1 VAL A  39      -3.824   4.585   3.984  1.00  0.910          C  
ATOM    604  CG2 VAL A  39      -3.602   3.804   1.638  1.00  0.910          C  
ATOM    605  H   VAL A  39      -5.335   1.791   2.412  1.00  0.760          H  
ATOM    606  HA  VAL A  39      -6.510   4.334   3.480  1.00  0.790          H  
ATOM    607  HB  VAL A  39      -4.692   5.590   2.285  1.00  1.090          H  
ATOM    608 1HG1 VAL A  39      -2.869   5.101   3.889  1.00  1.090          H  
ATOM    609 2HG1 VAL A  39      -4.436   5.100   4.698  1.00  1.090          H  
ATOM    610 3HG1 VAL A  39      -3.651   3.567   4.328  1.00  1.090          H  
ATOM    611 1HG2 VAL A  39      -2.642   4.297   1.566  1.00  1.090          H  
ATOM    612 2HG2 VAL A  39      -3.448   2.784   1.993  1.00  1.090          H  
ATOM    613 3HG2 VAL A  39      -4.061   3.773   0.670  1.00  1.090          H  
ATOM    614  N   VAL A  40      -7.295   5.075   1.151  1.00  0.810          N  
ATOM    615  CA  VAL A  40      -7.981   5.339  -0.100  1.00  0.910          C  
ATOM    616  C   VAL A  40      -7.035   6.202  -0.882  1.00  0.840          C  
ATOM    617  O   VAL A  40      -6.578   7.223  -0.351  1.00  0.830          O  
ATOM    618  CB  VAL A  40      -9.319   6.051   0.119  1.00  1.230          C  
ATOM    619  CG1 VAL A  40      -9.991   6.310  -1.217  1.00  1.230          C  
ATOM    620  CG2 VAL A  40     -10.175   5.216   1.015  1.00  1.230          C  
ATOM    621  H   VAL A  40      -7.257   5.791   1.875  1.00  0.970          H  
ATOM    622  HA  VAL A  40      -8.150   4.408  -0.642  1.00  1.090          H  
ATOM    623  HB  VAL A  40      -9.138   7.015   0.583  1.00  1.480          H  
ATOM    624 1HG1 VAL A  40     -10.931   6.832  -1.063  1.00  1.480          H  
ATOM    625 2HG1 VAL A  40      -9.357   6.908  -1.825  1.00  1.480          H  
ATOM    626 3HG1 VAL A  40     -10.179   5.359  -1.722  1.00  1.480          H  
ATOM    627 1HG2 VAL A  40     -11.124   5.720   1.189  1.00  1.480          H  
ATOM    628 2HG2 VAL A  40     -10.353   4.252   0.550  1.00  1.480          H  
ATOM    629 3HG2 VAL A  40      -9.660   5.076   1.958  1.00  1.480          H  
ATOM    630  N   VAL A  41      -6.737   5.797  -2.116  1.00  0.810          N  
ATOM    631  CA  VAL A  41      -5.755   6.501  -2.919  1.00  0.760          C  
ATOM    632  C   VAL A  41      -6.258   6.960  -4.286  1.00  0.860          C  
ATOM    633  O   VAL A  41      -7.219   6.416  -4.831  1.00  0.950          O  
ATOM    634  CB  VAL A  41      -4.526   5.581  -3.183  1.00  1.080          C  
ATOM    635  CG1 VAL A  41      -3.932   5.145  -1.891  1.00  1.080          C  
ATOM    636  CG2 VAL A  41      -4.899   4.359  -4.053  1.00  1.080          C  
ATOM    637  H   VAL A  41      -7.201   4.966  -2.477  1.00  0.970          H  
ATOM    638  HA  VAL A  41      -5.443   7.372  -2.359  1.00  0.910          H  
ATOM    639  HB  VAL A  41      -3.778   6.173  -3.682  1.00  1.300          H  
ATOM    640 1HG1 VAL A  41      -3.042   4.549  -2.070  1.00  1.300          H  
ATOM    641 2HG1 VAL A  41      -3.685   6.015  -1.332  1.00  1.300          H  
ATOM    642 3HG1 VAL A  41      -4.663   4.556  -1.351  1.00  1.300          H  
ATOM    643 1HG2 VAL A  41      -4.012   3.763  -4.220  1.00  1.300          H  
ATOM    644 2HG2 VAL A  41      -5.639   3.756  -3.538  1.00  1.300          H  
ATOM    645 3HG2 VAL A  41      -5.299   4.679  -5.015  1.00  1.300          H  
ATOM    646  N   SER A  42      -5.502   7.890  -4.874  1.00  0.840          N  
ATOM    647  CA  SER A  42      -5.728   8.437  -6.213  1.00  0.910          C  
ATOM    648  C   SER A  42      -4.507   8.187  -7.079  1.00  0.890          C  
ATOM    649  O   SER A  42      -3.391   8.593  -6.746  1.00  0.900          O  
ATOM    650  CB  SER A  42      -5.974   9.932  -6.159  1.00  1.250          C  
ATOM    651  OG  SER A  42      -6.109  10.467  -7.441  1.00  1.250          O  
ATOM    652  H   SER A  42      -4.727   8.256  -4.321  1.00  1.010          H  
ATOM    653  HA  SER A  42      -6.586   7.941  -6.666  1.00  1.090          H  
ATOM    654 1HB  SER A  42      -6.841  10.144  -5.607  1.00  1.500          H  
ATOM    655 2HB  SER A  42      -5.140  10.412  -5.648  1.00  1.500          H  
ATOM    656  HG  SER A  42      -6.386  11.378  -7.320  1.00  1.500          H  
ATOM    657  N   VAL A  43      -4.685   7.502  -8.188  1.00  0.850          N  
ATOM    658  CA  VAL A  43      -3.521   7.169  -9.006  1.00  0.790          C  
ATOM    659  C   VAL A  43      -2.949   8.417  -9.675  1.00  0.810          C  
ATOM    660  O   VAL A  43      -3.662   9.119 -10.396  1.00  0.920          O  
ATOM    661  CB  VAL A  43      -3.950   6.136 -10.046  1.00  1.130          C  
ATOM    662  CG1 VAL A  43      -2.803   5.760 -10.992  1.00  1.130          C  
ATOM    663  CG2 VAL A  43      -4.495   4.939  -9.341  1.00  1.130          C  
ATOM    664  H   VAL A  43      -5.633   7.189  -8.438  1.00  1.020          H  
ATOM    665  HA  VAL A  43      -2.757   6.760  -8.371  1.00  0.950          H  
ATOM    666  HB  VAL A  43      -4.747   6.572 -10.651  1.00  1.360          H  
ATOM    667 1HG1 VAL A  43      -3.183   5.044 -11.712  1.00  1.360          H  
ATOM    668 2HG1 VAL A  43      -2.425   6.632 -11.514  1.00  1.360          H  
ATOM    669 3HG1 VAL A  43      -1.986   5.313 -10.424  1.00  1.360          H  
ATOM    670 1HG2 VAL A  43      -4.842   4.281 -10.069  1.00  1.360          H  
ATOM    671 2HG2 VAL A  43      -3.738   4.468  -8.742  1.00  1.360          H  
ATOM    672 3HG2 VAL A  43      -5.321   5.222  -8.705  1.00  1.360          H  
ATOM    673  N   LYS A  44      -1.641   8.661  -9.499  1.00  0.740          N  
ATOM    674  CA  LYS A  44      -1.010   9.854 -10.063  1.00  0.770          C  
ATOM    675  C   LYS A  44      -0.273   9.535 -11.347  1.00  0.810          C  
ATOM    676  O   LYS A  44      -0.156  10.379 -12.238  1.00  0.950          O  
ATOM    677  CB  LYS A  44      -0.055  10.476  -9.035  1.00  1.070          C  
ATOM    678  CG  LYS A  44      -0.730  10.940  -7.727  1.00  1.070          C  
ATOM    679  CD  LYS A  44      -1.713  12.099  -7.963  1.00  1.070          C  
ATOM    680  CE  LYS A  44      -2.314  12.611  -6.666  1.00  1.070          C  
ATOM    681  NZ  LYS A  44      -3.254  13.764  -6.902  1.00  1.070          N  
ATOM    682  H   LYS A  44      -1.057   8.020  -8.959  1.00  0.890          H  
ATOM    683  HA  LYS A  44      -1.786  10.571 -10.317  1.00  0.920          H  
ATOM    684 1HB  LYS A  44       0.713   9.746  -8.769  1.00  1.280          H  
ATOM    685 2HB  LYS A  44       0.448  11.333  -9.479  1.00  1.280          H  
ATOM    686 1HG  LYS A  44      -1.283  10.103  -7.302  1.00  1.280          H  
ATOM    687 2HG  LYS A  44       0.027  11.243  -7.010  1.00  1.280          H  
ATOM    688 1HD  LYS A  44      -1.207  12.917  -8.477  1.00  1.280          H  
ATOM    689 2HD  LYS A  44      -2.543  11.759  -8.579  1.00  1.280          H  
ATOM    690 1HE  LYS A  44      -2.866  11.797  -6.192  1.00  1.280          H  
ATOM    691 2HE  LYS A  44      -1.513  12.934  -6.000  1.00  1.280          H  
ATOM    692 1HZ  LYS A  44      -3.641  14.073  -6.021  1.00  1.280          H  
ATOM    693 2HZ  LYS A  44      -2.754  14.529  -7.333  1.00  1.280          H  
ATOM    694 3HZ  LYS A  44      -4.003  13.474  -7.515  1.00  1.280          H  
ATOM    695  N   ASP A  45       0.196   8.306 -11.449  1.00  0.730          N  
ATOM    696  CA  ASP A  45       0.927   7.856 -12.626  1.00  0.790          C  
ATOM    697  C   ASP A  45       0.699   6.360 -12.764  1.00  0.630          C  
ATOM    698  O   ASP A  45       0.626   5.645 -11.747  1.00  0.540          O  
ATOM    699  CB  ASP A  45       2.420   8.212 -12.552  1.00  1.080          C  
ATOM    700  CG  ASP A  45       3.145   8.063 -13.932  1.00  1.080          C  
ATOM    701  OD1 ASP A  45       2.479   8.126 -14.941  1.00  1.080          O  
ATOM    702  OD2 ASP A  45       4.363   7.898 -13.956  1.00  1.080          O  
ATOM    703  H   ASP A  45       0.089   7.698 -10.638  1.00  0.880          H  
ATOM    704  HA  ASP A  45       0.509   8.345 -13.509  1.00  0.950          H  
ATOM    705 1HB  ASP A  45       2.530   9.241 -12.207  1.00  1.300          H  
ATOM    706 2HB  ASP A  45       2.912   7.571 -11.821  1.00  1.300          H  
ATOM    707  N   ALA A  46       0.474   5.922 -14.010  1.00  0.680          N  
ATOM    708  CA  ALA A  46       0.184   4.528 -14.340  1.00  0.630          C  
ATOM    709  C   ALA A  46       0.544   4.177 -15.778  1.00  0.660          C  
ATOM    710  O   ALA A  46       0.597   5.047 -16.649  1.00  0.770          O  
ATOM    711  CB  ALA A  46      -1.297   4.230 -14.134  1.00  0.900          C  
ATOM    712  H   ALA A  46       0.569   6.596 -14.769  1.00  0.820          H  
ATOM    713  HA  ALA A  46       0.781   3.909 -13.686  1.00  0.760          H  
ATOM    714 1HB  ALA A  46      -1.491   3.175 -14.353  1.00  1.080          H  
ATOM    715 2HB  ALA A  46      -1.564   4.434 -13.126  1.00  1.080          H  
ATOM    716 3HB  ALA A  46      -1.888   4.847 -14.799  1.00  1.080          H  
ATOM    717  N   ILE A  47       0.724   2.878 -16.012  1.00  0.620          N  
ATOM    718  CA  ILE A  47       0.989   2.297 -17.316  1.00  0.650          C  
ATOM    719  C   ILE A  47      -0.255   2.313 -18.244  1.00  0.720          C  
ATOM    720  O   ILE A  47      -1.347   1.914 -17.813  1.00  0.760          O  
ATOM    721  CB  ILE A  47       1.467   0.833 -17.145  1.00  0.900          C  
ATOM    722  CG1 ILE A  47       2.805   0.770 -16.303  1.00  0.900          C  
ATOM    723  CG2 ILE A  47       1.608   0.111 -18.496  1.00  0.900          C  
ATOM    724  CD1 ILE A  47       4.026   1.478 -16.896  1.00  0.900          C  
ATOM    725  H   ILE A  47       0.689   2.264 -15.203  1.00  0.740          H  
ATOM    726  HA  ILE A  47       1.813   2.841 -17.727  1.00  0.780          H  
ATOM    727  HB  ILE A  47       0.722   0.305 -16.565  1.00  1.080          H  
ATOM    728 1HG1 ILE A  47       2.618   1.210 -15.329  1.00  1.080          H  
ATOM    729 2HG1 ILE A  47       3.066  -0.279 -16.162  1.00  1.080          H  
ATOM    730 1HG2 ILE A  47       1.911  -0.919 -18.319  1.00  1.080          H  
ATOM    731 2HG2 ILE A  47       0.667   0.109 -19.015  1.00  1.080          H  
ATOM    732 3HG2 ILE A  47       2.353   0.603 -19.112  1.00  1.080          H  
ATOM    733 1HD1 ILE A  47       4.868   1.352 -16.214  1.00  1.080          H  
ATOM    734 2HD1 ILE A  47       4.283   1.044 -17.859  1.00  1.080          H  
ATOM    735 3HD1 ILE A  47       3.838   2.534 -17.019  1.00  1.080          H  
ATOM    736  N   PRO A  48      -0.104   2.830 -19.491  1.00  0.770          N  
ATOM    737  CA  PRO A  48      -1.037   2.889 -20.622  1.00  0.870          C  
ATOM    738  C   PRO A  48      -1.679   1.597 -21.185  1.00  0.920          C  
ATOM    739  O   PRO A  48      -1.405   1.439 -22.352  1.00  1.490          O  
ATOM    740  CB  PRO A  48      -0.172   3.523 -21.733  1.00  1.300          C  
ATOM    741  CG  PRO A  48       0.828   4.343 -21.031  1.00  1.300          C  
ATOM    742  CD  PRO A  48       1.160   3.587 -19.795  1.00  1.300          C  
ATOM    743  HA  PRO A  48      -1.836   3.591 -20.349  1.00  1.040          H  
ATOM    744 1HB  PRO A  48       0.312   2.747 -22.343  1.00  1.570          H  
ATOM    745 2HB  PRO A  48      -0.810   4.110 -22.412  1.00  1.570          H  
ATOM    746 1HG  PRO A  48       1.706   4.505 -21.679  1.00  1.570          H  
ATOM    747 2HG  PRO A  48       0.413   5.337 -20.812  1.00  1.570          H  
ATOM    748 1HD  PRO A  48       2.014   2.914 -19.972  1.00  1.570          H  
ATOM    749 2HD  PRO A  48       1.358   4.369 -19.037  1.00  1.570          H  
ATOM    750  N   ASN A  49      -1.584   0.491 -20.510  1.00  1.330          N  
ATOM    751  CA  ASN A  49      -2.752  -0.387 -20.636  1.00  1.380          C  
ATOM    752  C   ASN A  49      -2.743  -1.356 -19.508  1.00  1.290          C  
ATOM    753  O   ASN A  49      -2.862  -2.569 -19.710  1.00  1.380          O  
ATOM    754  CB  ASN A  49      -2.786  -1.149 -21.965  1.00  1.910          C  
ATOM    755  CG  ASN A  49      -4.114  -1.851 -22.204  1.00  1.910          C  
ATOM    756  OD1 ASN A  49      -5.154  -1.440 -21.677  1.00  1.910          O  
ATOM    757  ND2 ASN A  49      -4.089  -2.895 -23.000  1.00  1.910          N  
ATOM    758  H   ASN A  49      -0.713  -0.008 -20.617  1.00  1.600          H  
ATOM    759  HA  ASN A  49      -3.660   0.211 -20.545  1.00  1.660          H  
ATOM    760 1HB  ASN A  49      -2.626  -0.494 -22.806  1.00  2.290          H  
ATOM    761 2HB  ASN A  49      -1.989  -1.890 -21.977  1.00  2.290          H  
ATOM    762 1HD2 ASN A  49      -4.932  -3.398 -23.196  1.00  2.290          H  
ATOM    763 2HD2 ASN A  49      -3.225  -3.189 -23.405  1.00  2.290          H  
ATOM    764  N   GLY A  50      -2.620  -0.826 -18.315  1.00  1.150          N  
ATOM    765  CA  GLY A  50      -2.659  -1.657 -17.145  1.00  1.090          C  
ATOM    766  C   GLY A  50      -4.103  -1.828 -16.713  1.00  1.190          C  
ATOM    767  O   GLY A  50      -5.040  -1.523 -17.454  1.00  1.320          O  
ATOM    768  H   GLY A  50      -2.469   0.184 -18.204  1.00  1.380          H  
ATOM    769 1HA  GLY A  50      -2.204  -2.624 -17.350  1.00  1.310          H  
ATOM    770 2HA  GLY A  50      -2.090  -1.186 -16.348  1.00  1.310          H  
ATOM    771  N   MET A  51      -4.287  -2.319 -15.492  1.00  1.160          N  
ATOM    772  CA  MET A  51      -5.609  -2.546 -14.934  1.00  1.290          C  
ATOM    773  C   MET A  51      -6.112  -1.277 -14.281  1.00  1.260          C  
ATOM    774  O   MET A  51      -7.315  -1.100 -14.042  1.00  1.400          O  
ATOM    775  CB  MET A  51      -5.546  -3.625 -13.872  1.00  1.750          C  
ATOM    776  CG  MET A  51      -5.180  -4.977 -14.359  1.00  1.750          C  
ATOM    777  SD  MET A  51      -5.091  -6.153 -13.013  1.00  1.750          S  
ATOM    778  CE  MET A  51      -6.832  -6.402 -12.606  1.00  1.750          C  
ATOM    779  H   MET A  51      -3.476  -2.516 -14.915  1.00  1.390          H  
ATOM    780  HA  MET A  51      -6.295  -2.828 -15.731  1.00  1.550          H  
ATOM    781 1HB  MET A  51      -4.812  -3.340 -13.117  1.00  2.100          H  
ATOM    782 2HB  MET A  51      -6.503  -3.681 -13.388  1.00  2.100          H  
ATOM    783 1HG  MET A  51      -5.921  -5.319 -15.080  1.00  2.100          H  
ATOM    784 2HG  MET A  51      -4.210  -4.939 -14.854  1.00  2.100          H  
ATOM    785 1HE  MET A  51      -6.911  -7.121 -11.791  1.00  2.100          H  
ATOM    786 2HE  MET A  51      -7.288  -5.473 -12.298  1.00  2.100          H  
ATOM    787 3HE  MET A  51      -7.356  -6.791 -13.477  1.00  2.100          H  
ATOM    788  N   VAL A  52      -5.152  -0.429 -13.939  1.00  1.120          N  
ATOM    789  CA  VAL A  52      -5.374   0.812 -13.229  1.00  1.070          C  
ATOM    790  C   VAL A  52      -4.918   2.040 -14.004  1.00  1.030          C  
ATOM    791  O   VAL A  52      -3.826   2.071 -14.566  1.00  0.970          O  
ATOM    792  CB  VAL A  52      -4.692   0.723 -11.870  1.00  1.520          C  
ATOM    793  CG1 VAL A  52      -4.829   1.980 -11.163  1.00  1.520          C  
ATOM    794  CG2 VAL A  52      -5.357  -0.366 -11.098  1.00  1.520          C  
ATOM    795  H   VAL A  52      -4.192  -0.710 -14.145  1.00  1.340          H  
ATOM    796  HA  VAL A  52      -6.441   0.904 -13.060  1.00  1.280          H  
ATOM    797  HB  VAL A  52      -3.630   0.502 -11.992  1.00  1.820          H  
ATOM    798 1HG1 VAL A  52      -4.376   1.901 -10.187  1.00  1.820          H  
ATOM    799 2HG1 VAL A  52      -4.340   2.777 -11.718  1.00  1.820          H  
ATOM    800 3HG1 VAL A  52      -5.876   2.205 -11.055  1.00  1.820          H  
ATOM    801 1HG2 VAL A  52      -4.903  -0.459 -10.130  1.00  1.820          H  
ATOM    802 2HG2 VAL A  52      -6.408  -0.123 -10.992  1.00  1.820          H  
ATOM    803 3HG2 VAL A  52      -5.257  -1.293 -11.625  1.00  1.820          H  
ATOM    804  N   LYS A  53      -5.779   3.051 -14.065  1.00  1.090          N  
ATOM    805  CA  LYS A  53      -5.443   4.249 -14.818  1.00  1.080          C  
ATOM    806  C   LYS A  53      -5.322   5.512 -13.975  1.00  1.040          C  
ATOM    807  O   LYS A  53      -5.917   5.635 -12.902  1.00  1.040          O  
ATOM    808  CB  LYS A  53      -6.472   4.445 -15.923  1.00  1.520          C  
ATOM    809  CG  LYS A  53      -6.459   3.310 -16.946  1.00  1.520          C  
ATOM    810  CD  LYS A  53      -7.444   3.536 -18.078  1.00  1.520          C  
ATOM    811  CE  LYS A  53      -7.407   2.371 -19.072  1.00  1.520          C  
ATOM    812  NZ  LYS A  53      -8.372   2.560 -20.196  1.00  1.520          N  
ATOM    813  H   LYS A  53      -6.672   2.974 -13.557  1.00  1.310          H  
ATOM    814  HA  LYS A  53      -4.475   4.091 -15.292  1.00  1.300          H  
ATOM    815 1HB  LYS A  53      -7.470   4.502 -15.484  1.00  1.820          H  
ATOM    816 2HB  LYS A  53      -6.284   5.385 -16.441  1.00  1.820          H  
ATOM    817 1HG  LYS A  53      -5.452   3.202 -17.353  1.00  1.820          H  
ATOM    818 2HG  LYS A  53      -6.720   2.378 -16.442  1.00  1.820          H  
ATOM    819 1HD  LYS A  53      -8.452   3.630 -17.671  1.00  1.820          H  
ATOM    820 2HD  LYS A  53      -7.193   4.459 -18.600  1.00  1.820          H  
ATOM    821 1HE  LYS A  53      -6.400   2.285 -19.481  1.00  1.820          H  
ATOM    822 2HE  LYS A  53      -7.652   1.447 -18.546  1.00  1.820          H  
ATOM    823 1HZ  LYS A  53      -8.313   1.769 -20.826  1.00  1.820          H  
ATOM    824 2HZ  LYS A  53      -9.312   2.627 -19.829  1.00  1.820          H  
ATOM    825 3HZ  LYS A  53      -8.147   3.406 -20.699  1.00  1.820          H  
ATOM    826  N   LYS A  54      -4.556   6.467 -14.493  1.00  1.020          N  
ATOM    827  CA  LYS A  54      -4.371   7.758 -13.842  1.00  1.000          C  
ATOM    828  C   LYS A  54      -5.704   8.429 -13.554  1.00  1.100          C  
ATOM    829  O   LYS A  54      -6.585   8.483 -14.413  1.00  1.190          O  
ATOM    830  CB  LYS A  54      -3.480   8.657 -14.693  1.00  1.410          C  
ATOM    831  CG  LYS A  54      -3.201  10.022 -14.087  1.00  1.410          C  
ATOM    832  CD  LYS A  54      -2.204  10.801 -14.920  1.00  1.410          C  
ATOM    833  CE  LYS A  54      -1.946  12.181 -14.330  1.00  1.410          C  
ATOM    834  NZ  LYS A  54      -0.874  12.896 -15.060  1.00  1.410          N  
ATOM    835  H   LYS A  54      -4.089   6.290 -15.373  1.00  1.220          H  
ATOM    836  HA  LYS A  54      -3.879   7.605 -12.889  1.00  1.200          H  
ATOM    837 1HB  LYS A  54      -2.518   8.164 -14.854  1.00  1.690          H  
ATOM    838 2HB  LYS A  54      -3.942   8.811 -15.667  1.00  1.690          H  
ATOM    839 1HG  LYS A  54      -4.127  10.596 -14.032  1.00  1.690          H  
ATOM    840 2HG  LYS A  54      -2.809   9.899 -13.074  1.00  1.690          H  
ATOM    841 1HD  LYS A  54      -1.256  10.255 -14.949  1.00  1.690          H  
ATOM    842 2HD  LYS A  54      -2.577  10.908 -15.938  1.00  1.690          H  
ATOM    843 1HE  LYS A  54      -2.862  12.767 -14.386  1.00  1.690          H  
ATOM    844 2HE  LYS A  54      -1.660  12.080 -13.287  1.00  1.690          H  
ATOM    845 1HZ  LYS A  54      -0.731  13.804 -14.642  1.00  1.690          H  
ATOM    846 2HZ  LYS A  54      -0.017  12.355 -14.996  1.00  1.690          H  
ATOM    847 3HZ  LYS A  54      -1.132  13.007 -16.027  1.00  1.690          H  
ATOM    848  N   GLY A  55      -5.853   8.921 -12.321  1.00  1.080          N  
ATOM    849  CA  GLY A  55      -7.059   9.587 -11.857  1.00  1.170          C  
ATOM    850  C   GLY A  55      -8.051   8.643 -11.175  1.00  1.190          C  
ATOM    851  O   GLY A  55      -9.019   9.096 -10.560  1.00  1.250          O  
ATOM    852  H   GLY A  55      -5.074   8.878 -11.657  1.00  1.300          H  
ATOM    853 1HA  GLY A  55      -6.776  10.374 -11.159  1.00  1.400          H  
ATOM    854 2HA  GLY A  55      -7.543  10.074 -12.701  1.00  1.400          H  
ATOM    855  N   GLN A  56      -7.817   7.336 -11.273  1.00  1.130          N  
ATOM    856  CA  GLN A  56      -8.692   6.349 -10.672  1.00  1.170          C  
ATOM    857  C   GLN A  56      -8.580   6.330  -9.149  1.00  1.120          C  
ATOM    858  O   GLN A  56      -7.490   6.463  -8.583  1.00  1.010          O  
ATOM    859  CB  GLN A  56      -8.383   4.971 -11.253  1.00  1.620          C  
ATOM    860  CG  GLN A  56      -9.340   3.891 -10.854  1.00  1.620          C  
ATOM    861  CD  GLN A  56      -9.048   2.601 -11.552  1.00  1.620          C  
ATOM    862  OE1 GLN A  56      -8.158   2.489 -12.420  1.00  1.620          O  
ATOM    863  NE2 GLN A  56      -9.809   1.584 -11.185  1.00  1.620          N  
ATOM    864  H   GLN A  56      -7.018   6.995 -11.819  1.00  1.360          H  
ATOM    865  HA  GLN A  56      -9.719   6.605 -10.928  1.00  1.400          H  
ATOM    866 1HB  GLN A  56      -8.383   5.037 -12.341  1.00  1.950          H  
ATOM    867 2HB  GLN A  56      -7.379   4.671 -10.949  1.00  1.950          H  
ATOM    868 1HG  GLN A  56      -9.294   3.720  -9.786  1.00  1.950          H  
ATOM    869 2HG  GLN A  56     -10.345   4.199 -11.133  1.00  1.950          H  
ATOM    870 1HE2 GLN A  56      -9.686   0.687 -11.609  1.00  1.950          H  
ATOM    871 2HE2 GLN A  56     -10.519   1.710 -10.484  1.00  1.950          H  
ATOM    872  N   VAL A  57      -9.718   6.170  -8.475  1.00  1.190          N  
ATOM    873  CA  VAL A  57      -9.714   6.063  -7.020  1.00  1.160          C  
ATOM    874  C   VAL A  57      -9.891   4.612  -6.591  1.00  1.140          C  
ATOM    875  O   VAL A  57     -10.840   3.940  -6.999  1.00  1.220          O  
ATOM    876  CB  VAL A  57     -10.792   6.968  -6.405  1.00  1.640          C  
ATOM    877  CG1 VAL A  57     -10.825   6.804  -4.879  1.00  1.640          C  
ATOM    878  CG2 VAL A  57     -10.458   8.413  -6.777  1.00  1.640          C  
ATOM    879  H   VAL A  57     -10.589   6.095  -8.982  1.00  1.430          H  
ATOM    880  HA  VAL A  57      -8.751   6.408  -6.657  1.00  1.390          H  
ATOM    881  HB  VAL A  57     -11.771   6.698  -6.795  1.00  1.960          H  
ATOM    882 1HG1 VAL A  57     -11.580   7.462  -4.455  1.00  1.960          H  
ATOM    883 2HG1 VAL A  57     -11.061   5.773  -4.612  1.00  1.960          H  
ATOM    884 3HG1 VAL A  57      -9.853   7.058  -4.478  1.00  1.960          H  
ATOM    885 1HG2 VAL A  57     -11.203   9.083  -6.359  1.00  1.960          H  
ATOM    886 2HG2 VAL A  57      -9.476   8.664  -6.382  1.00  1.960          H  
ATOM    887 3HG2 VAL A  57     -10.443   8.523  -7.864  1.00  1.960          H  
ATOM    888  N   LEU A  58      -8.920   4.135  -5.823  1.00  1.060          N  
ATOM    889  CA  LEU A  58      -8.837   2.752  -5.356  1.00  1.040          C  
ATOM    890  C   LEU A  58      -8.507   2.649  -3.879  1.00  0.970          C  
ATOM    891  O   LEU A  58      -8.127   3.629  -3.247  1.00  0.940          O  
ATOM    892  CB  LEU A  58      -7.756   1.969  -6.109  1.00  1.460          C  
ATOM    893  CG  LEU A  58      -7.927   1.837  -7.610  1.00  1.460          C  
ATOM    894  CD1 LEU A  58      -7.014   2.834  -8.280  1.00  1.460          C  
ATOM    895  CD2 LEU A  58      -7.623   0.413  -8.050  1.00  1.460          C  
ATOM    896  H   LEU A  58      -8.206   4.811  -5.535  1.00  1.270          H  
ATOM    897  HA  LEU A  58      -9.803   2.275  -5.521  1.00  1.250          H  
ATOM    898 1HB  LEU A  58      -6.818   2.485  -5.937  1.00  1.760          H  
ATOM    899 2HB  LEU A  58      -7.674   0.967  -5.679  1.00  1.760          H  
ATOM    900  HG  LEU A  58      -8.954   2.083  -7.883  1.00  1.760          H  
ATOM    901 1HD1 LEU A  58      -7.135   2.765  -9.336  1.00  1.760          H  
ATOM    902 2HD1 LEU A  58      -7.258   3.841  -7.961  1.00  1.760          H  
ATOM    903 3HD1 LEU A  58      -5.981   2.617  -8.021  1.00  1.760          H  
ATOM    904 1HD2 LEU A  58      -7.754   0.335  -9.125  1.00  1.760          H  
ATOM    905 2HD2 LEU A  58      -6.614   0.157  -7.788  1.00  1.760          H  
ATOM    906 3HD2 LEU A  58      -8.307  -0.274  -7.550  1.00  1.760          H  
ATOM    907  N   ARG A  59      -8.670   1.463  -3.310  1.00  0.970          N  
ATOM    908  CA  ARG A  59      -8.192   1.239  -1.950  1.00  0.910          C  
ATOM    909  C   ARG A  59      -6.804   0.593  -2.047  1.00  0.840          C  
ATOM    910  O   ARG A  59      -6.529  -0.169  -2.983  1.00  0.870          O  
ATOM    911  CB  ARG A  59      -9.171   0.392  -1.151  1.00  1.300          C  
ATOM    912  CG  ARG A  59     -10.527   1.088  -0.915  1.00  1.300          C  
ATOM    913  CD  ARG A  59     -11.554   0.195  -0.312  1.00  1.300          C  
ATOM    914  NE  ARG A  59     -11.262  -0.167   1.074  1.00  1.300          N  
ATOM    915  CZ  ARG A  59     -11.925  -1.119   1.773  1.00  1.300          C  
ATOM    916  NH1 ARG A  59     -12.906  -1.789   1.206  1.00  1.300          N  
ATOM    917  NH2 ARG A  59     -11.594  -1.377   3.026  1.00  1.300          N  
ATOM    918  H   ARG A  59      -9.054   0.690  -3.843  1.00  1.160          H  
ATOM    919  HA  ARG A  59      -8.085   2.193  -1.440  1.00  1.090          H  
ATOM    920 1HB  ARG A  59      -9.347  -0.554  -1.666  1.00  1.560          H  
ATOM    921 2HB  ARG A  59      -8.737   0.162  -0.176  1.00  1.560          H  
ATOM    922 1HG  ARG A  59     -10.372   1.926  -0.237  1.00  1.560          H  
ATOM    923 2HG  ARG A  59     -10.910   1.463  -1.863  1.00  1.560          H  
ATOM    924 1HD  ARG A  59     -12.521   0.699  -0.338  1.00  1.560          H  
ATOM    925 2HD  ARG A  59     -11.604  -0.721  -0.904  1.00  1.560          H  
ATOM    926  HE  ARG A  59     -10.519   0.333   1.544  1.00  1.560          H  
ATOM    927 1HH1 ARG A  59     -13.171  -1.582   0.253  1.00  1.560          H  
ATOM    928 2HH1 ARG A  59     -13.399  -2.505   1.725  1.00  1.560          H  
ATOM    929 1HH2 ARG A  59     -10.852  -0.854   3.468  1.00  1.560          H  
ATOM    930 2HH2 ARG A  59     -12.089  -2.088   3.546  1.00  1.560          H  
ATOM    931  N   ALA A  60      -5.947   0.858  -1.068  1.00  0.740          N  
ATOM    932  CA  ALA A  60      -4.599   0.305  -1.061  1.00  0.660          C  
ATOM    933  C   ALA A  60      -4.146  -0.061   0.336  1.00  0.600          C  
ATOM    934  O   ALA A  60      -4.627   0.492   1.323  1.00  0.590          O  
ATOM    935  CB  ALA A  60      -3.620   1.326  -1.633  1.00  0.960          C  
ATOM    936  H   ALA A  60      -6.229   1.509  -0.335  1.00  0.890          H  
ATOM    937  HA  ALA A  60      -4.600  -0.596  -1.668  1.00  0.790          H  
ATOM    938 1HB  ALA A  60      -2.636   0.897  -1.658  1.00  1.150          H  
ATOM    939 2HB  ALA A  60      -3.919   1.595  -2.616  1.00  1.150          H  
ATOM    940 3HB  ALA A  60      -3.617   2.208  -1.015  1.00  1.150          H  
ATOM    941  N   VAL A  61      -3.204  -0.987   0.418  1.00  0.590          N  
ATOM    942  CA  VAL A  61      -2.641  -1.403   1.697  1.00  0.550          C  
ATOM    943  C   VAL A  61      -1.178  -1.073   1.800  1.00  0.460          C  
ATOM    944  O   VAL A  61      -0.397  -1.353   0.893  1.00  0.480          O  
ATOM    945  CB  VAL A  61      -2.879  -2.900   1.908  1.00  0.790          C  
ATOM    946  CG1 VAL A  61      -2.220  -3.417   3.204  1.00  0.790          C  
ATOM    947  CG2 VAL A  61      -4.328  -3.081   2.009  1.00  0.790          C  
ATOM    948  H   VAL A  61      -2.882  -1.417  -0.455  1.00  0.710          H  
ATOM    949  HA  VAL A  61      -3.160  -0.870   2.491  1.00  0.660          H  
ATOM    950  HB  VAL A  61      -2.473  -3.460   1.062  1.00  0.940          H  
ATOM    951 1HG1 VAL A  61      -2.440  -4.476   3.318  1.00  0.940          H  
ATOM    952 2HG1 VAL A  61      -1.138  -3.285   3.164  1.00  0.940          H  
ATOM    953 3HG1 VAL A  61      -2.622  -2.868   4.063  1.00  0.940          H  
ATOM    954 1HG2 VAL A  61      -4.539  -4.106   2.140  1.00  0.940          H  
ATOM    955 2HG2 VAL A  61      -4.659  -2.523   2.843  1.00  0.940          H  
ATOM    956 3HG2 VAL A  61      -4.827  -2.722   1.122  1.00  0.940          H  
ATOM    957  N   ILE A  62      -0.804  -0.462   2.912  1.00  0.390          N  
ATOM    958  CA  ILE A  62       0.592  -0.086   3.102  1.00  0.350          C  
ATOM    959  C   ILE A  62       1.424  -1.313   3.438  1.00  0.430          C  
ATOM    960  O   ILE A  62       1.151  -2.033   4.406  1.00  0.470          O  
ATOM    961  CB  ILE A  62       0.722   0.943   4.224  1.00  0.510          C  
ATOM    962  CG1 ILE A  62      -0.032   2.201   3.829  1.00  0.510          C  
ATOM    963  CG2 ILE A  62       2.203   1.251   4.492  1.00  0.510          C  
ATOM    964  CD1 ILE A  62      -0.202   3.142   4.932  1.00  0.510          C  
ATOM    965  H   ILE A  62      -1.522  -0.269   3.624  1.00  0.470          H  
ATOM    966  HA  ILE A  62       0.975   0.346   2.179  1.00  0.420          H  
ATOM    967  HB  ILE A  62       0.260   0.548   5.133  1.00  0.610          H  
ATOM    968 1HG1 ILE A  62       0.493   2.696   3.021  1.00  0.610          H  
ATOM    969 2HG1 ILE A  62      -1.028   1.921   3.480  1.00  0.610          H  
ATOM    970 1HG2 ILE A  62       2.286   1.961   5.287  1.00  0.610          H  
ATOM    971 2HG2 ILE A  62       2.729   0.356   4.780  1.00  0.610          H  
ATOM    972 3HG2 ILE A  62       2.666   1.659   3.586  1.00  0.610          H  
ATOM    973 1HD1 ILE A  62      -0.768   3.987   4.577  1.00  0.610          H  
ATOM    974 2HD1 ILE A  62      -0.744   2.629   5.714  1.00  0.610          H  
ATOM    975 3HD1 ILE A  62       0.738   3.487   5.323  1.00  0.610          H  
ATOM    976  N   VAL A  63       2.473  -1.541   2.645  1.00  0.500          N  
ATOM    977  CA  VAL A  63       3.301  -2.725   2.860  1.00  0.640          C  
ATOM    978  C   VAL A  63       4.710  -2.362   3.315  1.00  0.810          C  
ATOM    979  O   VAL A  63       5.395  -3.170   3.956  1.00  1.540          O  
ATOM    980  CB  VAL A  63       3.353  -3.607   1.583  1.00  0.840          C  
ATOM    981  CG1 VAL A  63       1.949  -4.099   1.232  1.00  0.840          C  
ATOM    982  CG2 VAL A  63       3.943  -2.838   0.374  1.00  0.840          C  
ATOM    983  H   VAL A  63       2.686  -0.863   1.909  1.00  0.600          H  
ATOM    984  HA  VAL A  63       2.843  -3.324   3.646  1.00  0.770          H  
ATOM    985  HB  VAL A  63       3.957  -4.466   1.799  1.00  1.010          H  
ATOM    986 1HG1 VAL A  63       2.007  -4.749   0.377  1.00  1.010          H  
ATOM    987 2HG1 VAL A  63       1.528  -4.637   2.048  1.00  1.010          H  
ATOM    988 3HG1 VAL A  63       1.309  -3.249   1.006  1.00  1.010          H  
ATOM    989 1HG2 VAL A  63       3.972  -3.498  -0.494  1.00  1.010          H  
ATOM    990 2HG2 VAL A  63       3.332  -1.995   0.154  1.00  1.010          H  
ATOM    991 3HG2 VAL A  63       4.934  -2.502   0.584  1.00  1.010          H  
ATOM    992  N   ARG A  64       5.127  -1.133   3.006  1.00  0.630          N  
ATOM    993  CA  ARG A  64       6.437  -0.619   3.394  1.00  0.660          C  
ATOM    994  C   ARG A  64       6.335   0.845   3.821  1.00  0.630          C  
ATOM    995  O   ARG A  64       5.606   1.611   3.181  1.00  0.660          O  
ATOM    996  CB  ARG A  64       7.445  -0.722   2.251  1.00  0.910          C  
ATOM    997  CG  ARG A  64       7.811  -2.137   1.804  1.00  0.910          C  
ATOM    998  CD  ARG A  64       8.998  -2.143   0.903  1.00  0.910          C  
ATOM    999  NE  ARG A  64       8.767  -1.553  -0.422  1.00  0.910          N  
ATOM   1000  CZ  ARG A  64       8.339  -2.217  -1.540  1.00  0.910          C  
ATOM   1001  NH1 ARG A  64       8.066  -3.520  -1.515  1.00  0.910          N  
ATOM   1002  NH2 ARG A  64       8.227  -1.531  -2.675  1.00  0.910          N  
ATOM   1003  H   ARG A  64       4.511  -0.544   2.445  1.00  0.760          H  
ATOM   1004  HA  ARG A  64       6.809  -1.204   4.227  1.00  0.790          H  
ATOM   1005 1HB  ARG A  64       7.056  -0.194   1.397  1.00  1.090          H  
ATOM   1006 2HB  ARG A  64       8.358  -0.214   2.537  1.00  1.090          H  
ATOM   1007 1HG  ARG A  64       8.021  -2.750   2.669  1.00  1.090          H  
ATOM   1008 2HG  ARG A  64       7.001  -2.582   1.266  1.00  1.090          H  
ATOM   1009 1HD  ARG A  64       9.783  -1.565   1.376  1.00  1.090          H  
ATOM   1010 2HD  ARG A  64       9.347  -3.153   0.773  1.00  1.090          H  
ATOM   1011  HE  ARG A  64       8.969  -0.566  -0.522  1.00  1.090          H  
ATOM   1012 1HH1 ARG A  64       8.153  -4.075  -0.645  1.00  1.090          H  
ATOM   1013 2HH1 ARG A  64       7.769  -4.018  -2.378  1.00  1.090          H  
ATOM   1014 1HH2 ARG A  64       8.450  -0.545  -2.688  1.00  1.090          H  
ATOM   1015 2HH2 ARG A  64       7.963  -1.987  -3.539  1.00  1.090          H  
ATOM   1016  N   THR A  65       7.035   1.230   4.904  1.00  0.640          N  
ATOM   1017  CA  THR A  65       7.110   2.636   5.314  1.00  0.660          C  
ATOM   1018  C   THR A  65       8.524   3.031   5.736  1.00  0.800          C  
ATOM   1019  O   THR A  65       9.263   2.202   6.296  1.00  0.890          O  
ATOM   1020  CB  THR A  65       6.206   2.962   6.527  1.00  0.920          C  
ATOM   1021  OG1 THR A  65       6.704   2.277   7.700  1.00  0.920          O  
ATOM   1022  CG2 THR A  65       4.796   2.551   6.259  1.00  0.920          C  
ATOM   1023  H   THR A  65       7.549   0.548   5.435  1.00  0.770          H  
ATOM   1024  HA  THR A  65       6.815   3.252   4.475  1.00  0.790          H  
ATOM   1025  HB  THR A  65       6.231   4.034   6.714  1.00  1.100          H  
ATOM   1026  HG1 THR A  65       7.355   2.865   8.148  1.00  1.100          H  
ATOM   1027 1HG2 THR A  65       4.183   2.798   7.117  1.00  1.100          H  
ATOM   1028 2HG2 THR A  65       4.434   3.086   5.381  1.00  1.100          H  
ATOM   1029 3HG2 THR A  65       4.747   1.501   6.083  1.00  1.100          H  
ATOM   1030  N   LYS A  66       8.824   4.334   5.604  1.00  0.850          N  
ATOM   1031  CA  LYS A  66      10.079   4.932   6.072  1.00  1.020          C  
ATOM   1032  C   LYS A  66      10.132   5.021   7.594  1.00  1.010          C  
ATOM   1033  O   LYS A  66      11.175   4.819   8.211  1.00  1.100          O  
ATOM   1034  CB  LYS A  66      10.292   6.323   5.471  1.00  1.360          C  
ATOM   1035  CG  LYS A  66      10.600   6.324   3.983  1.00  1.360          C  
ATOM   1036  CD  LYS A  66      10.830   7.752   3.449  1.00  1.360          C  
ATOM   1037  CE  LYS A  66      11.113   7.753   1.941  1.00  1.360          C  
ATOM   1038  NZ  LYS A  66      11.352   9.126   1.403  1.00  1.360          N  
ATOM   1039  H   LYS A  66       8.142   4.915   5.116  1.00  1.020          H  
ATOM   1040  HA  LYS A  66      10.900   4.291   5.753  1.00  1.220          H  
ATOM   1041 1HB  LYS A  66       9.398   6.923   5.627  1.00  1.630          H  
ATOM   1042 2HB  LYS A  66      11.114   6.814   5.987  1.00  1.630          H  
ATOM   1043 1HG  LYS A  66      11.491   5.712   3.795  1.00  1.630          H  
ATOM   1044 2HG  LYS A  66       9.766   5.875   3.452  1.00  1.630          H  
ATOM   1045 1HD  LYS A  66       9.945   8.356   3.640  1.00  1.630          H  
ATOM   1046 2HD  LYS A  66      11.677   8.201   3.966  1.00  1.630          H  
ATOM   1047 1HE  LYS A  66      11.987   7.135   1.739  1.00  1.630          H  
ATOM   1048 2HE  LYS A  66      10.252   7.326   1.427  1.00  1.630          H  
ATOM   1049 1HZ  LYS A  66      11.524   9.058   0.405  1.00  1.630          H  
ATOM   1050 2HZ  LYS A  66      10.542   9.709   1.566  1.00  1.630          H  
ATOM   1051 3HZ  LYS A  66      12.154   9.530   1.857  1.00  1.630          H  
ATOM   1052  N   LYS A  67       9.018   5.387   8.208  1.00  0.960          N  
ATOM   1053  CA  LYS A  67       8.988   5.413   9.656  1.00  0.990          C  
ATOM   1054  C   LYS A  67       8.914   3.956  10.002  1.00  1.020          C  
ATOM   1055  O   LYS A  67       8.074   4.066   9.110  1.00  1.790          O  
ATOM   1056  CB  LYS A  67       7.786   6.204  10.200  1.00  1.370          C  
ATOM   1057  CG  LYS A  67       7.673   6.270  11.741  1.00  1.370          C  
ATOM   1058  CD  LYS A  67       8.812   7.082  12.387  1.00  1.370          C  
ATOM   1059  CE  LYS A  67       8.593   7.240  13.893  1.00  1.370          C  
ATOM   1060  NZ  LYS A  67       9.707   7.993  14.544  1.00  1.370          N  
ATOM   1061  H   LYS A  67       8.198   5.600   7.671  1.00  1.150          H  
ATOM   1062  HA  LYS A  67       9.919   5.822  10.040  1.00  1.190          H  
ATOM   1063 1HB  LYS A  67       7.844   7.229   9.835  1.00  1.650          H  
ATOM   1064 2HB  LYS A  67       6.855   5.782   9.825  1.00  1.650          H  
ATOM   1065 1HG  LYS A  67       6.720   6.723  12.007  1.00  1.650          H  
ATOM   1066 2HG  LYS A  67       7.685   5.251  12.141  1.00  1.650          H  
ATOM   1067 1HD  LYS A  67       9.760   6.570  12.237  1.00  1.650          H  
ATOM   1068 2HD  LYS A  67       8.870   8.068  11.927  1.00  1.650          H  
ATOM   1069 1HE  LYS A  67       7.661   7.776  14.062  1.00  1.650          H  
ATOM   1070 2HE  LYS A  67       8.522   6.252  14.349  1.00  1.650          H  
ATOM   1071 1HZ  LYS A  67       9.525   8.076  15.535  1.00  1.650          H  
ATOM   1072 2HZ  LYS A  67      10.578   7.498  14.405  1.00  1.650          H  
ATOM   1073 3HZ  LYS A  67       9.777   8.915  14.138  1.00  1.650          H  
ATOM   1074  N   GLY A  68       8.489   2.728   9.908  1.00  1.030          N  
ATOM   1075  CA  GLY A  68       8.947   1.655  10.703  1.00  0.920          C  
ATOM   1076  C   GLY A  68       8.033   1.411  11.864  1.00  0.860          C  
ATOM   1077  O   GLY A  68       7.298   2.308  12.300  1.00  0.910          O  
ATOM   1078  H   GLY A  68       7.767   2.507   9.227  1.00  1.240          H  
ATOM   1079 1HA  GLY A  68       8.921   0.791  10.059  1.00  1.100          H  
ATOM   1080 2HA  GLY A  68       9.973   1.813  11.030  1.00  1.100          H  
ATOM   1081  N   GLN A  69       8.070   0.179  12.337  1.00  0.840          N  
ATOM   1082  CA  GLN A  69       7.275  -0.257  13.471  1.00  0.810          C  
ATOM   1083  C   GLN A  69       8.036  -1.137  14.420  1.00  0.890          C  
ATOM   1084  O   GLN A  69       8.869  -1.960  14.026  1.00  1.000          O  
ATOM   1085  CB  GLN A  69       6.005  -1.008  13.035  1.00  1.150          C  
ATOM   1086  CG  GLN A  69       4.962  -0.164  12.350  1.00  1.150          C  
ATOM   1087  CD  GLN A  69       4.252   0.724  13.354  1.00  1.150          C  
ATOM   1088  OE1 GLN A  69       3.319   0.287  14.031  1.00  1.150          O  
ATOM   1089  NE2 GLN A  69       4.721   1.946  13.491  1.00  1.150          N  
ATOM   1090  H   GLN A  69       8.724  -0.459  11.871  1.00  1.010          H  
ATOM   1091  HA  GLN A  69       6.985   0.623  14.037  1.00  0.970          H  
ATOM   1092 1HB  GLN A  69       6.280  -1.822  12.362  1.00  1.380          H  
ATOM   1093 2HB  GLN A  69       5.539  -1.463  13.912  1.00  1.380          H  
ATOM   1094 1HG  GLN A  69       5.415   0.461  11.588  1.00  1.380          H  
ATOM   1095 2HG  GLN A  69       4.222  -0.823  11.898  1.00  1.380          H  
ATOM   1096 1HE2 GLN A  69       4.307   2.574  14.149  1.00  1.380          H  
ATOM   1097 2HE2 GLN A  69       5.547   2.230  12.956  1.00  1.380          H  
ATOM   1098  N   GLN A  70       7.736  -0.959  15.699  1.00  0.890          N  
ATOM   1099  CA  GLN A  70       8.312  -1.788  16.734  1.00  0.960          C  
ATOM   1100  C   GLN A  70       7.361  -2.894  17.110  1.00  0.960          C  
ATOM   1101  O   GLN A  70       6.194  -2.653  17.419  1.00  0.990          O  
ATOM   1102  CB  GLN A  70       8.655  -0.979  17.985  1.00  1.320          C  
ATOM   1103  CG  GLN A  70       9.282  -1.825  19.091  1.00  1.320          C  
ATOM   1104  CD  GLN A  70       9.640  -1.036  20.294  1.00  1.320          C  
ATOM   1105  OE1 GLN A  70       9.921   0.160  20.206  1.00  1.320          O  
ATOM   1106  NE2 GLN A  70       9.628  -1.693  21.448  1.00  1.320          N  
ATOM   1107  H   GLN A  70       7.057  -0.250  15.953  1.00  1.070          H  
ATOM   1108  HA  GLN A  70       9.223  -2.253  16.359  1.00  1.150          H  
ATOM   1109 1HB  GLN A  70       9.354  -0.187  17.727  1.00  1.580          H  
ATOM   1110 2HB  GLN A  70       7.754  -0.515  18.383  1.00  1.580          H  
ATOM   1111 1HG  GLN A  70       8.563  -2.575  19.413  1.00  1.580          H  
ATOM   1112 2HG  GLN A  70      10.181  -2.312  18.708  1.00  1.580          H  
ATOM   1113 1HE2 GLN A  70       9.857  -1.217  22.296  1.00  1.580          H  
ATOM   1114 2HE2 GLN A  70       9.387  -2.667  21.475  1.00  1.580          H  
ATOM   1115  N   ARG A  71       7.873  -4.099  17.097  1.00  1.030          N  
ATOM   1116  CA  ARG A  71       7.126  -5.270  17.484  1.00  1.100          C  
ATOM   1117  C   ARG A  71       7.278  -5.517  18.981  1.00  1.130          C  
ATOM   1118  O   ARG A  71       8.261  -5.103  19.606  1.00  1.170          O  
ATOM   1119  CB  ARG A  71       7.588  -6.458  16.672  1.00  1.510          C  
ATOM   1120  CG  ARG A  71       7.284  -6.347  15.182  1.00  1.510          C  
ATOM   1121  CD  ARG A  71       7.875  -7.469  14.391  1.00  1.510          C  
ATOM   1122  NE  ARG A  71       7.370  -8.762  14.816  1.00  1.510          N  
ATOM   1123  CZ  ARG A  71       6.194  -9.316  14.434  1.00  1.510          C  
ATOM   1124  NH1 ARG A  71       5.369  -8.674  13.616  1.00  1.510          N  
ATOM   1125  NH2 ARG A  71       5.868 -10.511  14.900  1.00  1.510          N  
ATOM   1126  H   ARG A  71       8.841  -4.218  16.790  1.00  1.240          H  
ATOM   1127  HA  ARG A  71       6.072  -5.102  17.266  1.00  1.320          H  
ATOM   1128 1HB  ARG A  71       8.664  -6.548  16.766  1.00  1.810          H  
ATOM   1129 2HB  ARG A  71       7.138  -7.372  17.056  1.00  1.810          H  
ATOM   1130 1HG  ARG A  71       6.208  -6.335  15.031  1.00  1.810          H  
ATOM   1131 2HG  ARG A  71       7.709  -5.416  14.799  1.00  1.810          H  
ATOM   1132 1HD  ARG A  71       7.656  -7.334  13.334  1.00  1.810          H  
ATOM   1133 2HD  ARG A  71       8.955  -7.468  14.534  1.00  1.810          H  
ATOM   1134  HE  ARG A  71       7.975  -9.306  15.466  1.00  1.810          H  
ATOM   1135 1HH1 ARG A  71       5.601  -7.732  13.263  1.00  1.810          H  
ATOM   1136 2HH1 ARG A  71       4.481  -9.091  13.355  1.00  1.810          H  
ATOM   1137 1HH2 ARG A  71       6.502 -11.000  15.528  1.00  1.810          H  
ATOM   1138 2HH2 ARG A  71       4.989 -10.933  14.645  1.00  1.810          H  
ATOM   1139  N   GLN A  72       6.317  -6.231  19.562  1.00  1.160          N  
ATOM   1140  CA  GLN A  72       6.326  -6.577  20.986  1.00  1.190          C  
ATOM   1141  C   GLN A  72       7.425  -7.567  21.304  1.00  1.270          C  
ATOM   1142  O   GLN A  72       7.752  -7.820  22.460  1.00  1.360          O  
ATOM   1143  CB  GLN A  72       4.966  -7.150  21.423  1.00  1.650          C  
ATOM   1144  CG  GLN A  72       4.633  -8.570  20.913  1.00  1.650          C  
ATOM   1145  CD  GLN A  72       4.042  -8.583  19.529  1.00  1.650          C  
ATOM   1146  OE1 GLN A  72       4.389  -7.743  18.685  1.00  1.650          O  
ATOM   1147  NE2 GLN A  72       3.148  -9.527  19.280  1.00  1.650          N  
ATOM   1148  H   GLN A  72       5.528  -6.540  18.993  1.00  1.390          H  
ATOM   1149  HA  GLN A  72       6.516  -5.669  21.557  1.00  1.430          H  
ATOM   1150 1HB  GLN A  72       4.925  -7.178  22.512  1.00  1.980          H  
ATOM   1151 2HB  GLN A  72       4.172  -6.484  21.089  1.00  1.980          H  
ATOM   1152 1HG  GLN A  72       5.514  -9.200  20.916  1.00  1.980          H  
ATOM   1153 2HG  GLN A  72       3.890  -8.994  21.587  1.00  1.980          H  
ATOM   1154 1HE2 GLN A  72       2.717  -9.585  18.374  1.00  1.980          H  
ATOM   1155 2HE2 GLN A  72       2.895 -10.185  19.992  1.00  1.980          H  
ATOM   1156  N   ASP A  73       7.976  -8.156  20.264  1.00  1.300          N  
ATOM   1157  CA  ASP A  73       9.024  -9.104  20.424  1.00  1.470          C  
ATOM   1158  C   ASP A  73      10.383  -8.409  20.524  1.00  1.490          C  
ATOM   1159  O   ASP A  73      11.393  -9.085  20.705  1.00  1.620          O  
ATOM   1160  CB  ASP A  73       8.986 -10.099  19.261  1.00  1.990          C  
ATOM   1161  CG  ASP A  73       9.287  -9.460  17.905  1.00  1.990          C  
ATOM   1162  OD1 ASP A  73       9.793  -8.345  17.880  1.00  1.990          O  
ATOM   1163  OD2 ASP A  73       8.976 -10.069  16.899  1.00  1.990          O  
ATOM   1164  H   ASP A  73       7.662  -7.907  19.338  1.00  1.560          H  
ATOM   1165  HA  ASP A  73       8.856  -9.653  21.350  1.00  1.760          H  
ATOM   1166 1HB  ASP A  73       9.718 -10.890  19.440  1.00  2.390          H  
ATOM   1167 2HB  ASP A  73       8.000 -10.567  19.218  1.00  2.390          H  
ATOM   1168  N   GLY A  74      10.415  -7.062  20.499  1.00  1.410          N  
ATOM   1169  CA  GLY A  74      11.669  -6.328  20.619  1.00  1.490          C  
ATOM   1170  C   GLY A  74      12.386  -6.050  19.288  1.00  1.390          C  
ATOM   1171  O   GLY A  74      13.537  -5.578  19.271  1.00  1.340          O  
ATOM   1172  H   GLY A  74       9.554  -6.529  20.348  1.00  1.690          H  
ATOM   1173 1HA  GLY A  74      11.466  -5.381  21.116  1.00  1.790          H  
ATOM   1174 2HA  GLY A  74      12.327  -6.884  21.280  1.00  1.790          H  
ATOM   1175  N   THR A  75      11.730  -6.327  18.171  1.00  1.430          N  
ATOM   1176  CA  THR A  75      12.316  -6.077  16.852  1.00  1.400          C  
ATOM   1177  C   THR A  75      11.745  -4.820  16.166  1.00  1.350          C  
ATOM   1178  O   THR A  75      10.535  -4.578  16.174  1.00  1.360          O  
ATOM   1179  CB  THR A  75      12.083  -7.286  15.927  1.00  1.970          C  
ATOM   1180  OG1 THR A  75      12.674  -8.447  16.502  1.00  1.970          O  
ATOM   1181  CG2 THR A  75      12.714  -7.047  14.592  1.00  1.970          C  
ATOM   1182  H   THR A  75      10.824  -6.813  18.229  1.00  1.720          H  
ATOM   1183  HA  THR A  75      13.392  -5.936  16.968  1.00  1.680          H  
ATOM   1184  HB  THR A  75      11.015  -7.457  15.809  1.00  2.370          H  
ATOM   1185  HG1 THR A  75      12.084  -8.725  17.226  1.00  2.370          H  
ATOM   1186 1HG2 THR A  75      12.541  -7.910  13.996  1.00  2.370          H  
ATOM   1187 2HG2 THR A  75      12.282  -6.187  14.095  1.00  2.370          H  
ATOM   1188 3HG2 THR A  75      13.784  -6.889  14.730  1.00  2.370          H  
ATOM   1189  N   HIS A  76      12.620  -4.005  15.568  1.00  1.300          N  
ATOM   1190  CA  HIS A  76      12.182  -2.828  14.816  1.00  1.250          C  
ATOM   1191  C   HIS A  76      12.438  -2.972  13.305  1.00  1.270          C  
ATOM   1192  O   HIS A  76      13.550  -3.259  12.835  1.00  1.390          O  
ATOM   1193  CB  HIS A  76      12.855  -1.550  15.314  1.00  1.770          C  
ATOM   1194  CG  HIS A  76      12.392  -0.317  14.574  1.00  1.770          C  
ATOM   1195  ND1 HIS A  76      11.190   0.292  14.840  1.00  1.770          N  
ATOM   1196  CD2 HIS A  76      12.955   0.396  13.569  1.00  1.770          C  
ATOM   1197  CE1 HIS A  76      11.035   1.331  14.049  1.00  1.770          C  
ATOM   1198  NE2 HIS A  76      12.095   1.429  13.274  1.00  1.770          N  
ATOM   1199  H   HIS A  76      13.615  -4.215  15.613  1.00  1.560          H  
ATOM   1200  HA  HIS A  76      11.110  -2.698  14.937  1.00  1.500          H  
ATOM   1201 1HB  HIS A  76      12.633  -1.417  16.373  1.00  2.120          H  
ATOM   1202 2HB  HIS A  76      13.919  -1.644  15.220  1.00  2.120          H  
ATOM   1203  HD1 HIS A  76      10.485  -0.038  15.469  1.00  2.120          H  
ATOM   1204  HD2 HIS A  76      13.894   0.287  13.020  1.00  2.120          H  
ATOM   1205  HE1 HIS A  76      10.137   1.945  14.115  1.00  2.120          H  
ATOM   1206  N   LEU A  77      11.375  -2.777  12.537  1.00  1.190          N  
ATOM   1207  CA  LEU A  77      11.432  -2.869  11.081  1.00  1.200          C  
ATOM   1208  C   LEU A  77      11.237  -1.548  10.370  1.00  1.130          C  
ATOM   1209  O   LEU A  77      10.229  -0.890  10.587  1.00  1.040          O  
ATOM   1210  CB  LEU A  77      10.354  -3.842  10.599  1.00  1.680          C  
ATOM   1211  CG  LEU A  77      10.122  -3.929   9.079  1.00  1.680          C  
ATOM   1212  CD1 LEU A  77      11.366  -4.451   8.381  1.00  1.680          C  
ATOM   1213  CD2 LEU A  77       8.935  -4.855   8.850  1.00  1.680          C  
ATOM   1214  H   LEU A  77      10.489  -2.562  13.008  1.00  1.430          H  
ATOM   1215  HA  LEU A  77      12.414  -3.255  10.810  1.00  1.440          H  
ATOM   1216 1HB  LEU A  77      10.617  -4.840  10.950  1.00  2.010          H  
ATOM   1217 2HB  LEU A  77       9.405  -3.561  11.065  1.00  2.010          H  
ATOM   1218  HG  LEU A  77       9.890  -2.945   8.670  1.00  2.010          H  
ATOM   1219 1HD1 LEU A  77      11.170  -4.521   7.319  1.00  2.010          H  
ATOM   1220 2HD1 LEU A  77      12.210  -3.788   8.534  1.00  2.010          H  
ATOM   1221 3HD1 LEU A  77      11.604  -5.414   8.772  1.00  2.010          H  
ATOM   1222 1HD2 LEU A  77       8.734  -4.948   7.806  1.00  2.010          H  
ATOM   1223 2HD2 LEU A  77       9.163  -5.842   9.257  1.00  2.010          H  
ATOM   1224 3HD2 LEU A  77       8.050  -4.456   9.351  1.00  2.010          H  
ATOM   1225  N   LYS A  78      12.179  -1.183   9.488  1.00  1.190          N  
ATOM   1226  CA  LYS A  78      12.129   0.053   8.694  1.00  1.140          C  
ATOM   1227  C   LYS A  78      12.386  -0.211   7.202  1.00  1.140          C  
ATOM   1228  O   LYS A  78      13.164  -1.099   6.863  1.00  1.200          O  
ATOM   1229  CB  LYS A  78      13.164   1.032   9.254  1.00  1.620          C  
ATOM   1230  CG  LYS A  78      13.366   2.298   8.431  1.00  1.620          C  
ATOM   1231  CD  LYS A  78      14.199   3.359   9.168  1.00  1.620          C  
ATOM   1232  CE  LYS A  78      15.684   2.985   9.260  1.00  1.620          C  
ATOM   1233  NZ  LYS A  78      16.500   4.110   9.808  1.00  1.620          N  
ATOM   1234  H   LYS A  78      13.007  -1.784   9.389  1.00  1.430          H  
ATOM   1235  HA  LYS A  78      11.136   0.491   8.787  1.00  1.370          H  
ATOM   1236 1HB  LYS A  78      12.854   1.337  10.255  1.00  1.940          H  
ATOM   1237 2HB  LYS A  78      14.112   0.517   9.362  1.00  1.940          H  
ATOM   1238 1HG  LYS A  78      13.881   2.050   7.500  1.00  1.940          H  
ATOM   1239 2HG  LYS A  78      12.399   2.716   8.181  1.00  1.940          H  
ATOM   1240 1HD  LYS A  78      14.098   4.311   8.642  1.00  1.940          H  
ATOM   1241 2HD  LYS A  78      13.805   3.484  10.178  1.00  1.940          H  
ATOM   1242 1HE  LYS A  78      15.800   2.121   9.913  1.00  1.940          H  
ATOM   1243 2HE  LYS A  78      16.053   2.728   8.265  1.00  1.940          H  
ATOM   1244 1HZ  LYS A  78      17.469   3.827   9.856  1.00  1.940          H  
ATOM   1245 2HZ  LYS A  78      16.413   4.918   9.206  1.00  1.940          H  
ATOM   1246 3HZ  LYS A  78      16.174   4.344  10.733  1.00  1.940          H  
ATOM   1247  N   PHE A  79      11.776   0.562   6.295  1.00  1.090          N  
ATOM   1248  CA  PHE A  79      12.066   0.370   4.870  1.00  1.100          C  
ATOM   1249  C   PHE A  79      12.608   1.625   4.188  1.00  1.130          C  
ATOM   1250  O   PHE A  79      12.351   2.748   4.612  1.00  1.150          O  
ATOM   1251  CB  PHE A  79      10.834  -0.098   4.117  1.00  1.540          C  
ATOM   1252  CG  PHE A  79      10.296  -1.446   4.529  1.00  1.540          C  
ATOM   1253  CD1 PHE A  79       9.324  -1.543   5.507  1.00  1.540          C  
ATOM   1254  CD2 PHE A  79      10.735  -2.613   3.914  1.00  1.540          C  
ATOM   1255  CE1 PHE A  79       8.787  -2.756   5.843  1.00  1.540          C  
ATOM   1256  CE2 PHE A  79      10.199  -3.825   4.257  1.00  1.540          C  
ATOM   1257  CZ  PHE A  79       9.218  -3.893   5.212  1.00  1.540          C  
ATOM   1258  H   PHE A  79      11.085   1.278   6.555  1.00  1.310          H  
ATOM   1259  HA  PHE A  79      12.827  -0.404   4.771  1.00  1.320          H  
ATOM   1260 1HB  PHE A  79      10.040   0.642   4.242  1.00  1.840          H  
ATOM   1261 2HB  PHE A  79      11.064  -0.137   3.055  1.00  1.840          H  
ATOM   1262  HD1 PHE A  79       8.982  -0.637   6.004  1.00  1.840          H  
ATOM   1263  HD2 PHE A  79      11.506  -2.567   3.142  1.00  1.840          H  
ATOM   1264  HE1 PHE A  79       8.017  -2.813   6.609  1.00  1.840          H  
ATOM   1265  HE2 PHE A  79      10.548  -4.732   3.762  1.00  1.840          H  
ATOM   1266  HZ  PHE A  79       8.793  -4.853   5.470  1.00  1.840          H  
ATOM   1267  N   HIS A  80      13.318   1.411   3.078  1.00  1.180          N  
ATOM   1268  CA  HIS A  80      13.870   2.462   2.222  1.00  1.230          C  
ATOM   1269  C   HIS A  80      12.848   3.444   1.651  1.00  1.100          C  
ATOM   1270  O   HIS A  80      13.220   4.552   1.259  1.00  1.170          O  
ATOM   1271  CB  HIS A  80      14.582   1.805   1.035  1.00  1.700          C  
ATOM   1272  CG  HIS A  80      13.620   1.074   0.105  1.00  1.700          C  
ATOM   1273  ND1 HIS A  80      13.059  -0.145   0.431  1.00  1.700          N  
ATOM   1274  CD2 HIS A  80      13.144   1.388  -1.123  1.00  1.700          C  
ATOM   1275  CE1 HIS A  80      12.272  -0.545  -0.553  1.00  1.700          C  
ATOM   1276  NE2 HIS A  80      12.301   0.368  -1.508  1.00  1.700          N  
ATOM   1277  H   HIS A  80      13.547   0.451   2.823  1.00  1.420          H  
ATOM   1278  HA  HIS A  80      14.598   3.035   2.792  1.00  1.480          H  
ATOM   1279 1HB  HIS A  80      15.101   2.569   0.458  1.00  2.040          H  
ATOM   1280 2HB  HIS A  80      15.325   1.101   1.399  1.00  2.040          H  
ATOM   1281  HD1 HIS A  80      13.434  -0.775   1.136  1.00  2.040          H  
ATOM   1282  HD2 HIS A  80      13.308   2.242  -1.782  1.00  2.040          H  
ATOM   1283  HE1 HIS A  80      11.743  -1.492  -0.481  1.00  2.040          H  
ATOM   1284  N   ASP A  81      11.584   3.041   1.551  1.00  0.950          N  
ATOM   1285  CA  ASP A  81      10.582   3.940   1.012  1.00  0.840          C  
ATOM   1286  C   ASP A  81       9.177   3.558   1.478  1.00  0.720          C  
ATOM   1287  O   ASP A  81       8.976   2.555   2.165  1.00  0.700          O  
ATOM   1288  CB  ASP A  81      10.692   3.966  -0.531  1.00  1.220          C  
ATOM   1289  CG  ASP A  81      10.205   5.273  -1.215  1.00  1.220          C  
ATOM   1290  OD1 ASP A  81       9.456   6.002  -0.596  1.00  1.220          O  
ATOM   1291  OD2 ASP A  81      10.539   5.490  -2.366  1.00  1.220          O  
ATOM   1292  H   ASP A  81      11.324   2.129   1.892  1.00  1.140          H  
ATOM   1293  HA  ASP A  81      10.793   4.935   1.378  1.00  1.010          H  
ATOM   1294 1HB  ASP A  81      11.727   3.833  -0.811  1.00  1.460          H  
ATOM   1295 2HB  ASP A  81      10.134   3.124  -0.943  1.00  1.460          H  
ATOM   1296  N   ASN A  82       8.210   4.359   1.058  1.00  0.700          N  
ATOM   1297  CA  ASN A  82       6.796   4.188   1.349  1.00  0.590          C  
ATOM   1298  C   ASN A  82       6.094   3.530   0.157  1.00  0.500          C  
ATOM   1299  O   ASN A  82       6.123   4.071  -0.954  1.00  0.530          O  
ATOM   1300  CB  ASN A  82       6.173   5.531   1.688  1.00  0.870          C  
ATOM   1301  CG  ASN A  82       6.730   6.200   2.925  1.00  0.870          C  
ATOM   1302  OD1 ASN A  82       6.867   5.588   3.991  1.00  0.870          O  
ATOM   1303  ND2 ASN A  82       7.038   7.462   2.804  1.00  0.870          N  
ATOM   1304  H   ASN A  82       8.498   5.161   0.501  1.00  0.840          H  
ATOM   1305  HA  ASN A  82       6.691   3.522   2.197  1.00  0.710          H  
ATOM   1306 1HB  ASN A  82       6.246   6.210   0.834  1.00  1.040          H  
ATOM   1307 2HB  ASN A  82       5.153   5.366   1.890  1.00  1.040          H  
ATOM   1308 1HD2 ASN A  82       7.398   7.970   3.587  1.00  1.040          H  
ATOM   1309 2HD2 ASN A  82       6.905   7.928   1.926  1.00  1.040          H  
ATOM   1310  N   ALA A  83       5.444   2.390   0.377  1.00  0.460          N  
ATOM   1311  CA  ALA A  83       4.808   1.671  -0.727  1.00  0.420          C  
ATOM   1312  C   ALA A  83       3.550   0.929  -0.317  1.00  0.400          C  
ATOM   1313  O   ALA A  83       3.355   0.570   0.858  1.00  0.500          O  
ATOM   1314  CB  ALA A  83       5.773   0.670  -1.344  1.00  0.600          C  
ATOM   1315  H   ALA A  83       5.421   2.021   1.333  1.00  0.550          H  
ATOM   1316  HA  ALA A  83       4.533   2.403  -1.476  1.00  0.500          H  
ATOM   1317 1HB  ALA A  83       5.288   0.185  -2.193  1.00  0.720          H  
ATOM   1318 2HB  ALA A  83       6.664   1.187  -1.684  1.00  0.720          H  
ATOM   1319 3HB  ALA A  83       6.039  -0.074  -0.612  1.00  0.720          H  
ATOM   1320  N   CYS A  84       2.730   0.647  -1.330  1.00  0.350          N  
ATOM   1321  CA  CYS A  84       1.473  -0.068  -1.152  1.00  0.380          C  
ATOM   1322  C   CYS A  84       1.078  -0.971  -2.298  1.00  0.460          C  
ATOM   1323  O   CYS A  84       1.633  -0.919  -3.397  1.00  0.460          O  
ATOM   1324  CB  CYS A  84       0.328   0.922  -0.993  1.00  0.520          C  
ATOM   1325  SG  CYS A  84       0.091   1.960  -2.441  1.00  0.520          S  
ATOM   1326  H   CYS A  84       3.003   0.978  -2.263  1.00  0.420          H  
ATOM   1327  HA  CYS A  84       1.554  -0.668  -0.256  1.00  0.460          H  
ATOM   1328 1HB  CYS A  84      -0.589   0.382  -0.832  1.00  0.620          H  
ATOM   1329 2HB  CYS A  84       0.484   1.517  -0.136  1.00  0.620          H  
ATOM   1330  HG  CYS A  84       1.341   2.423  -2.460  1.00  0.620          H  
ATOM   1331  N   VAL A  85       0.072  -1.774  -2.022  1.00  0.540          N  
ATOM   1332  CA  VAL A  85      -0.523  -2.698  -2.971  1.00  0.650          C  
ATOM   1333  C   VAL A  85      -1.971  -2.324  -3.215  1.00  0.700          C  
ATOM   1334  O   VAL A  85      -2.705  -2.035  -2.266  1.00  0.710          O  
ATOM   1335  CB  VAL A  85      -0.416  -4.142  -2.424  1.00  0.870          C  
ATOM   1336  CG1 VAL A  85      -1.122  -5.147  -3.354  1.00  0.870          C  
ATOM   1337  CG2 VAL A  85       1.072  -4.498  -2.293  1.00  0.870          C  
ATOM   1338  H   VAL A  85      -0.281  -1.738  -1.059  1.00  0.650          H  
ATOM   1339  HA  VAL A  85       0.014  -2.636  -3.922  1.00  0.780          H  
ATOM   1340  HB  VAL A  85      -0.896  -4.192  -1.445  1.00  1.040          H  
ATOM   1341 1HG1 VAL A  85      -1.030  -6.144  -2.947  1.00  1.040          H  
ATOM   1342 2HG1 VAL A  85      -2.179  -4.904  -3.444  1.00  1.040          H  
ATOM   1343 3HG1 VAL A  85      -0.666  -5.115  -4.343  1.00  1.040          H  
ATOM   1344 1HG2 VAL A  85       1.175  -5.499  -1.885  1.00  1.040          H  
ATOM   1345 2HG2 VAL A  85       1.543  -4.451  -3.278  1.00  1.040          H  
ATOM   1346 3HG2 VAL A  85       1.557  -3.794  -1.638  1.00  1.040          H  
ATOM   1347  N   LEU A  86      -2.390  -2.264  -4.484  1.00  0.740          N  
ATOM   1348  CA  LEU A  86      -3.788  -1.926  -4.734  1.00  0.800          C  
ATOM   1349  C   LEU A  86      -4.627  -3.163  -4.435  1.00  0.930          C  
ATOM   1350  O   LEU A  86      -4.344  -4.277  -4.906  1.00  0.990          O  
ATOM   1351  CB  LEU A  86      -3.979  -1.373  -6.156  1.00  1.100          C  
ATOM   1352  CG  LEU A  86      -3.255   0.021  -6.450  1.00  1.100          C  
ATOM   1353  CD1 LEU A  86      -3.412   0.396  -7.866  1.00  1.100          C  
ATOM   1354  CD2 LEU A  86      -3.860   1.115  -5.619  1.00  1.100          C  
ATOM   1355  H   LEU A  86      -1.755  -2.506  -5.265  1.00  0.890          H  
ATOM   1356  HA  LEU A  86      -4.102  -1.166  -4.027  1.00  0.960          H  
ATOM   1357 1HB  LEU A  86      -3.576  -2.102  -6.855  1.00  1.320          H  
ATOM   1358 2HB  LEU A  86      -5.044  -1.256  -6.349  1.00  1.320          H  
ATOM   1359  HG  LEU A  86      -2.186  -0.073  -6.231  1.00  1.320          H  
ATOM   1360 1HD1 LEU A  86      -2.913   1.338  -8.032  1.00  1.320          H  
ATOM   1361 2HD1 LEU A  86      -2.973  -0.368  -8.493  1.00  1.320          H  
ATOM   1362 3HD1 LEU A  86      -4.449   0.502  -8.098  1.00  1.320          H  
ATOM   1363 1HD2 LEU A  86      -3.369   2.043  -5.830  1.00  1.320          H  
ATOM   1364 2HD2 LEU A  86      -4.911   1.205  -5.845  1.00  1.320          H  
ATOM   1365 3HD2 LEU A  86      -3.737   0.888  -4.600  1.00  1.320          H  
ATOM   1366  N   ILE A  87      -5.639  -2.954  -3.593  1.00  0.990          N  
ATOM   1367  CA  ILE A  87      -6.475  -4.012  -3.021  1.00  1.140          C  
ATOM   1368  C   ILE A  87      -7.980  -3.935  -3.237  1.00  1.230          C  
ATOM   1369  O   ILE A  87      -8.610  -2.890  -3.073  1.00  1.280          O  
ATOM   1370  CB  ILE A  87      -6.155  -4.086  -1.476  1.00  1.540          C  
ATOM   1371  CG1 ILE A  87      -4.686  -4.564  -1.210  1.00  1.540          C  
ATOM   1372  CG2 ILE A  87      -7.139  -4.901  -0.687  1.00  1.540          C  
ATOM   1373  CD1 ILE A  87      -4.401  -5.951  -1.574  1.00  1.540          C  
ATOM   1374  H   ILE A  87      -5.836  -1.985  -3.313  1.00  1.190          H  
ATOM   1375  HA  ILE A  87      -6.172  -4.942  -3.486  1.00  1.370          H  
ATOM   1376  HB  ILE A  87      -6.195  -3.068  -1.088  1.00  1.840          H  
ATOM   1377 1HG1 ILE A  87      -4.028  -3.940  -1.769  1.00  1.840          H  
ATOM   1378 2HG1 ILE A  87      -4.456  -4.482  -0.196  1.00  1.840          H  
ATOM   1379 1HG2 ILE A  87      -6.867  -4.862   0.364  1.00  1.840          H  
ATOM   1380 2HG2 ILE A  87      -8.127  -4.480  -0.801  1.00  1.840          H  
ATOM   1381 3HG2 ILE A  87      -7.143  -5.921  -1.026  1.00  1.840          H  
ATOM   1382 1HD1 ILE A  87      -3.369  -6.176  -1.392  1.00  1.840          H  
ATOM   1383 2HD1 ILE A  87      -5.019  -6.641  -1.007  1.00  1.840          H  
ATOM   1384 3HD1 ILE A  87      -4.591  -6.050  -2.555  1.00  1.840          H  
ATOM   1385  N   LYS A  88      -8.542  -5.087  -3.591  1.00  1.290          N  
ATOM   1386  CA  LYS A  88      -9.972  -5.306  -3.732  1.00  1.380          C  
ATOM   1387  C   LYS A  88     -10.528  -5.427  -2.314  1.00  1.360          C  
ATOM   1388  O   LYS A  88      -9.873  -6.016  -1.438  1.00  1.320          O  
ATOM   1389  CB  LYS A  88     -10.256  -6.567  -4.566  1.00  1.900          C  
ATOM   1390  CG  LYS A  88     -11.746  -6.803  -4.927  1.00  1.900          C  
ATOM   1391  CD  LYS A  88     -11.923  -8.026  -5.848  1.00  1.900          C  
ATOM   1392  CE  LYS A  88     -13.375  -8.156  -6.387  1.00  1.900          C  
ATOM   1393  NZ  LYS A  88     -14.379  -8.496  -5.318  1.00  1.900          N  
ATOM   1394  H   LYS A  88      -7.919  -5.879  -3.736  1.00  1.550          H  
ATOM   1395  HA  LYS A  88     -10.434  -4.441  -4.212  1.00  1.660          H  
ATOM   1396 1HB  LYS A  88      -9.684  -6.521  -5.492  1.00  2.280          H  
ATOM   1397 2HB  LYS A  88      -9.902  -7.441  -4.018  1.00  2.280          H  
ATOM   1398 1HG  LYS A  88     -12.322  -6.988  -4.020  1.00  2.280          H  
ATOM   1399 2HG  LYS A  88     -12.157  -5.917  -5.417  1.00  2.280          H  
ATOM   1400 1HD  LYS A  88     -11.234  -7.961  -6.689  1.00  2.280          H  
ATOM   1401 2HD  LYS A  88     -11.692  -8.930  -5.277  1.00  2.280          H  
ATOM   1402 1HE  LYS A  88     -13.662  -7.208  -6.842  1.00  2.280          H  
ATOM   1403 2HE  LYS A  88     -13.394  -8.934  -7.146  1.00  2.280          H  
ATOM   1404 1HZ  LYS A  88     -15.294  -8.565  -5.720  1.00  2.280          H  
ATOM   1405 2HZ  LYS A  88     -14.152  -9.396  -4.865  1.00  2.280          H  
ATOM   1406 3HZ  LYS A  88     -14.404  -7.784  -4.593  1.00  2.280          H  
ATOM   1407  N   GLU A  89     -11.777  -5.001  -2.108  1.00  1.430          N  
ATOM   1408  CA  GLU A  89     -12.491  -5.032  -0.817  1.00  1.430          C  
ATOM   1409  C   GLU A  89     -12.545  -6.400  -0.104  1.00  1.490          C  
ATOM   1410  O   GLU A  89     -12.961  -6.483   1.048  1.00  1.590          O  
ATOM   1411  CB  GLU A  89     -13.920  -4.517  -1.027  1.00  2.000          C  
ATOM   1412  CG  GLU A  89     -14.772  -5.381  -1.968  1.00  2.000          C  
ATOM   1413  CD  GLU A  89     -14.567  -5.037  -3.420  1.00  2.000          C  
ATOM   1414  OE1 GLU A  89     -13.731  -4.197  -3.705  1.00  2.000          O  
ATOM   1415  OE2 GLU A  89     -15.222  -5.625  -4.251  1.00  2.000          O  
ATOM   1416  H   GLU A  89     -12.268  -4.560  -2.894  1.00  1.720          H  
ATOM   1417  HA  GLU A  89     -11.980  -4.338  -0.151  1.00  1.720          H  
ATOM   1418 1HB  GLU A  89     -14.431  -4.475  -0.065  1.00  2.400          H  
ATOM   1419 2HB  GLU A  89     -13.890  -3.504  -1.424  1.00  2.400          H  
ATOM   1420 1HG  GLU A  89     -14.538  -6.433  -1.825  1.00  2.400          H  
ATOM   1421 2HG  GLU A  89     -15.823  -5.240  -1.711  1.00  2.400          H  
ATOM   1422  N   ASP A  90     -12.096  -7.445  -0.792  1.00  1.540          N  
ATOM   1423  CA  ASP A  90     -12.008  -8.818  -0.324  1.00  1.590          C  
ATOM   1424  C   ASP A  90     -10.581  -9.099   0.181  1.00  1.530          C  
ATOM   1425  O   ASP A  90     -10.138 -10.253   0.212  1.00  1.580          O  
ATOM   1426  CB  ASP A  90     -12.311  -9.785  -1.471  1.00  2.210          C  
ATOM   1427  CG  ASP A  90     -13.744  -9.688  -2.009  1.00  2.210          C  
ATOM   1428  OD1 ASP A  90     -14.659  -9.532  -1.248  1.00  2.210          O  
ATOM   1429  OD2 ASP A  90     -13.896  -9.763  -3.227  1.00  2.210          O  
ATOM   1430  H   ASP A  90     -11.823  -7.266  -1.745  1.00  1.850          H  
ATOM   1431  HA  ASP A  90     -12.715  -8.966   0.492  1.00  1.910          H  
ATOM   1432 1HB  ASP A  90     -11.616  -9.596  -2.289  1.00  2.650          H  
ATOM   1433 2HB  ASP A  90     -12.141 -10.810  -1.131  1.00  2.650          H  
ATOM   1434  N   LYS A  91      -9.824  -8.028   0.475  1.00  1.420          N  
ATOM   1435  CA  LYS A  91      -8.445  -8.094   0.969  1.00  1.350          C  
ATOM   1436  C   LYS A  91      -7.596  -8.884   0.025  1.00  1.370          C  
ATOM   1437  O   LYS A  91      -6.772  -9.711   0.434  1.00  1.380          O  
ATOM   1438  CB  LYS A  91      -8.327  -8.712   2.365  1.00  1.920          C  
ATOM   1439  CG  LYS A  91      -8.975  -7.953   3.483  1.00  1.920          C  
ATOM   1440  CD  LYS A  91      -8.591  -8.597   4.819  1.00  1.920          C  
ATOM   1441  CE  LYS A  91      -9.186  -7.866   6.001  1.00  1.920          C  
ATOM   1442  NZ  LYS A  91      -8.817  -8.519   7.291  1.00  1.920          N  
ATOM   1443  H   LYS A  91     -10.221  -7.105   0.304  1.00  1.700          H  
ATOM   1444  HA  LYS A  91      -8.056  -7.082   1.002  1.00  1.620          H  
ATOM   1445 1HB  LYS A  91      -8.770  -9.708   2.351  1.00  2.300          H  
ATOM   1446 2HB  LYS A  91      -7.281  -8.846   2.619  1.00  2.300          H  
ATOM   1447 1HG  LYS A  91      -8.644  -6.916   3.465  1.00  2.300          H  
ATOM   1448 2HG  LYS A  91     -10.058  -7.977   3.357  1.00  2.300          H  
ATOM   1449 1HD  LYS A  91      -8.929  -9.633   4.832  1.00  2.300          H  
ATOM   1450 2HD  LYS A  91      -7.499  -8.591   4.924  1.00  2.300          H  
ATOM   1451 1HE  LYS A  91      -8.818  -6.841   6.007  1.00  2.300          H  
ATOM   1452 2HE  LYS A  91     -10.270  -7.855   5.907  1.00  2.300          H  
ATOM   1453 1HZ  LYS A  91      -9.224  -8.007   8.056  1.00  2.300          H  
ATOM   1454 2HZ  LYS A  91      -9.155  -9.466   7.304  1.00  2.300          H  
ATOM   1455 3HZ  LYS A  91      -7.778  -8.528   7.406  1.00  2.300          H  
ATOM   1456  N   SER A  92      -7.801  -8.619  -1.245  1.00  1.380          N  
ATOM   1457  CA  SER A  92      -7.098  -9.345  -2.264  1.00  1.400          C  
ATOM   1458  C   SER A  92      -6.423  -8.400  -3.275  1.00  1.310          C  
ATOM   1459  O   SER A  92      -7.043  -7.434  -3.717  1.00  1.320          O  
ATOM   1460  CB  SER A  92      -8.123 -10.249  -2.931  1.00  1.950          C  
ATOM   1461  OG  SER A  92      -8.652 -11.219  -1.998  1.00  1.950          O  
ATOM   1462  H   SER A  92      -8.493  -7.901  -1.479  1.00  1.660          H  
ATOM   1463  HA  SER A  92      -6.380  -9.981  -1.770  1.00  1.680          H  
ATOM   1464 1HB  SER A  92      -8.936  -9.643  -3.326  1.00  2.340          H  
ATOM   1465 2HB  SER A  92      -7.655 -10.763  -3.772  1.00  2.340          H  
ATOM   1466  HG  SER A  92      -9.169 -10.719  -1.277  1.00  2.340          H  
ATOM   1467  N   PRO A  93      -5.159  -8.641  -3.676  1.00  1.260          N  
ATOM   1468  CA  PRO A  93      -4.436  -7.872  -4.676  1.00  1.180          C  
ATOM   1469  C   PRO A  93      -5.192  -7.800  -5.964  1.00  1.270          C  
ATOM   1470  O   PRO A  93      -5.785  -8.788  -6.396  1.00  1.390          O  
ATOM   1471  CB  PRO A  93      -3.140  -8.676  -4.842  1.00  1.770          C  
ATOM   1472  CG  PRO A  93      -2.951  -9.359  -3.507  1.00  1.770          C  
ATOM   1473  CD  PRO A  93      -4.346  -9.703  -3.044  1.00  1.770          C  
ATOM   1474  HA  PRO A  93      -4.199  -6.862  -4.353  1.00  1.420          H  
ATOM   1475 1HB  PRO A  93      -3.240  -9.378  -5.692  1.00  2.120          H  
ATOM   1476 2HB  PRO A  93      -2.314  -7.992  -5.097  1.00  2.120          H  
ATOM   1477 1HG  PRO A  93      -2.319 -10.250  -3.620  1.00  2.120          H  
ATOM   1478 2HG  PRO A  93      -2.426  -8.689  -2.815  1.00  2.120          H  
ATOM   1479 1HD  PRO A  93      -4.653 -10.699  -3.395  1.00  2.120          H  
ATOM   1480 2HD  PRO A  93      -4.331  -9.610  -1.946  1.00  2.120          H  
ATOM   1481  N   ARG A  94      -5.137  -6.624  -6.576  1.00  1.200          N  
ATOM   1482  CA  ARG A  94      -5.745  -6.409  -7.871  1.00  1.250          C  
ATOM   1483  C   ARG A  94      -4.848  -7.051  -8.926  1.00  1.270          C  
ATOM   1484  O   ARG A  94      -5.329  -7.613  -9.904  1.00  1.390          O  
ATOM   1485  CB  ARG A  94      -5.980  -4.930  -8.108  1.00  1.730          C  
ATOM   1486  CG  ARG A  94      -6.647  -4.580  -9.427  1.00  1.730          C  
ATOM   1487  CD  ARG A  94      -7.068  -3.159  -9.468  1.00  1.730          C  
ATOM   1488  NE  ARG A  94      -7.617  -2.779 -10.778  1.00  1.730          N  
ATOM   1489  CZ  ARG A  94      -8.871  -3.021 -11.214  1.00  1.730          C  
ATOM   1490  NH1 ARG A  94      -9.734  -3.673 -10.454  1.00  1.730          N  
ATOM   1491  NH2 ARG A  94      -9.241  -2.600 -12.422  1.00  1.730          N  
ATOM   1492  H   ARG A  94      -4.679  -5.844  -6.091  1.00  1.440          H  
ATOM   1493  HA  ARG A  94      -6.715  -6.910  -7.891  1.00  1.500          H  
ATOM   1494 1HB  ARG A  94      -6.623  -4.554  -7.314  1.00  2.080          H  
ATOM   1495 2HB  ARG A  94      -5.052  -4.404  -8.020  1.00  2.080          H  
ATOM   1496 1HG  ARG A  94      -5.940  -4.738 -10.239  1.00  2.080          H  
ATOM   1497 2HG  ARG A  94      -7.509  -5.223  -9.574  1.00  2.080          H  
ATOM   1498 1HD  ARG A  94      -7.818  -2.967  -8.702  1.00  2.080          H  
ATOM   1499 2HD  ARG A  94      -6.197  -2.535  -9.272  1.00  2.080          H  
ATOM   1500  HE  ARG A  94      -7.005  -2.271 -11.408  1.00  2.080          H  
ATOM   1501 1HH1 ARG A  94      -9.465  -3.997  -9.539  1.00  2.080          H  
ATOM   1502 2HH1 ARG A  94     -10.672  -3.852 -10.790  1.00  2.080          H  
ATOM   1503 1HH2 ARG A  94      -8.576  -2.072 -13.029  1.00  2.080          H  
ATOM   1504 2HH2 ARG A  94     -10.176  -2.777 -12.755  1.00  2.080          H  
ATOM   1505  N   GLY A  95      -3.536  -6.955  -8.720  1.00  1.170          N  
ATOM   1506  CA  GLY A  95      -2.566  -7.500  -9.654  1.00  1.180          C  
ATOM   1507  C   GLY A  95      -2.333  -8.973  -9.327  1.00  1.300          C  
ATOM   1508  O   GLY A  95      -3.117  -9.592  -8.605  1.00  1.390          O  
ATOM   1509  H   GLY A  95      -3.210  -6.491  -7.889  1.00  1.400          H  
ATOM   1510 1HA  GLY A  95      -2.934  -7.399 -10.675  1.00  1.420          H  
ATOM   1511 2HA  GLY A  95      -1.631  -6.945  -9.586  1.00  1.420          H  
ATOM   1512  N   THR A  96      -1.268  -9.542  -9.883  1.00  1.310          N  
ATOM   1513  CA  THR A  96      -0.971 -10.962  -9.711  1.00  1.430          C  
ATOM   1514  C   THR A  96       0.389 -11.199  -9.071  1.00  1.400          C  
ATOM   1515  O   THR A  96       0.701 -12.323  -8.663  1.00  1.480          O  
ATOM   1516  CB  THR A  96      -1.028 -11.702 -11.063  1.00  1.950          C  
ATOM   1517  OG1 THR A  96      -0.032 -11.166 -11.964  1.00  1.950          O  
ATOM   1518  CG2 THR A  96      -2.402 -11.524 -11.683  1.00  1.950          C  
ATOM   1519  H   THR A  96      -0.647  -8.967 -10.439  1.00  1.570          H  
ATOM   1520  HA  THR A  96      -1.724 -11.394  -9.052  1.00  1.720          H  
ATOM   1521  HB  THR A  96      -0.832 -12.759 -10.903  1.00  2.340          H  
ATOM   1522  HG1 THR A  96       0.067 -11.769 -12.715  1.00  2.340          H  
ATOM   1523 1HG2 THR A  96      -2.443 -12.052 -12.633  1.00  2.340          H  
ATOM   1524 2HG2 THR A  96      -3.158 -11.928 -11.008  1.00  2.340          H  
ATOM   1525 3HG2 THR A  96      -2.600 -10.468 -11.851  1.00  2.340          H  
ATOM   1526  N   ARG A  97       1.196 -10.138  -8.988  1.00  1.310          N  
ATOM   1527  CA  ARG A  97       2.546 -10.195  -8.441  1.00  1.290          C  
ATOM   1528  C   ARG A  97       2.815  -8.994  -7.554  1.00  1.180          C  
ATOM   1529  O   ARG A  97       2.316  -7.897  -7.804  1.00  1.080          O  
ATOM   1530  CB  ARG A  97       3.598 -10.246  -9.540  1.00  1.810          C  
ATOM   1531  CG  ARG A  97       3.566 -11.486 -10.430  1.00  1.810          C  
ATOM   1532  CD  ARG A  97       3.996 -12.718  -9.696  1.00  1.810          C  
ATOM   1533  NE  ARG A  97       4.059 -13.874 -10.569  1.00  1.810          N  
ATOM   1534  CZ  ARG A  97       3.017 -14.683 -10.877  1.00  1.810          C  
ATOM   1535  NH1 ARG A  97       1.804 -14.463 -10.397  1.00  1.810          N  
ATOM   1536  NH2 ARG A  97       3.222 -15.718 -11.681  1.00  1.810          N  
ATOM   1537  H   ARG A  97       0.857  -9.247  -9.337  1.00  1.570          H  
ATOM   1538  HA  ARG A  97       2.633 -11.083  -7.820  1.00  1.550          H  
ATOM   1539 1HB  ARG A  97       3.466  -9.386 -10.188  1.00  2.180          H  
ATOM   1540 2HB  ARG A  97       4.592 -10.171  -9.095  1.00  2.180          H  
ATOM   1541 1HG  ARG A  97       2.564 -11.638 -10.819  1.00  2.180          H  
ATOM   1542 2HG  ARG A  97       4.249 -11.338 -11.264  1.00  2.180          H  
ATOM   1543 1HD  ARG A  97       4.991 -12.554  -9.279  1.00  2.180          H  
ATOM   1544 2HD  ARG A  97       3.308 -12.944  -8.888  1.00  2.180          H  
ATOM   1545  HE  ARG A  97       4.960 -14.099 -10.971  1.00  2.180          H  
ATOM   1546 1HH1 ARG A  97       1.601 -13.660  -9.775  1.00  2.180          H  
ATOM   1547 2HH1 ARG A  97       1.048 -15.082 -10.641  1.00  2.180          H  
ATOM   1548 1HH2 ARG A  97       4.146 -15.895 -12.053  1.00  2.180          H  
ATOM   1549 2HH2 ARG A  97       2.459 -16.333 -11.922  1.00  2.180          H  
ATOM   1550  N   ILE A  98       3.593  -9.226  -6.511  1.00  1.210          N  
ATOM   1551  CA  ILE A  98       3.995  -8.211  -5.546  1.00  1.120          C  
ATOM   1552  C   ILE A  98       5.496  -8.009  -5.641  1.00  1.130          C  
ATOM   1553  O   ILE A  98       6.257  -8.970  -5.758  1.00  1.240          O  
ATOM   1554  CB  ILE A  98       3.556  -8.613  -4.128  1.00  1.600          C  
ATOM   1555  CG1 ILE A  98       2.012  -8.863  -4.089  1.00  1.600          C  
ATOM   1556  CG2 ILE A  98       3.998  -7.573  -3.066  1.00  1.600          C  
ATOM   1557  CD1 ILE A  98       1.117  -7.702  -4.419  1.00  1.600          C  
ATOM   1558  H   ILE A  98       3.967 -10.161  -6.400  1.00  1.450          H  
ATOM   1559  HA  ILE A  98       3.529  -7.267  -5.805  1.00  1.340          H  
ATOM   1560  HB  ILE A  98       4.003  -9.553  -3.906  1.00  1.920          H  
ATOM   1561 1HG1 ILE A  98       1.779  -9.633  -4.795  1.00  1.920          H  
ATOM   1562 2HG1 ILE A  98       1.761  -9.216  -3.091  1.00  1.920          H  
ATOM   1563 1HG2 ILE A  98       3.693  -7.918  -2.086  1.00  1.920          H  
ATOM   1564 2HG2 ILE A  98       5.082  -7.460  -3.075  1.00  1.920          H  
ATOM   1565 3HG2 ILE A  98       3.540  -6.604  -3.271  1.00  1.920          H  
ATOM   1566 1HD1 ILE A  98       0.085  -8.027  -4.350  1.00  1.920          H  
ATOM   1567 2HD1 ILE A  98       1.286  -6.910  -3.727  1.00  1.920          H  
ATOM   1568 3HD1 ILE A  98       1.308  -7.344  -5.424  1.00  1.920          H  
ATOM   1569  N   PHE A  99       5.923  -6.761  -5.657  1.00  1.030          N  
ATOM   1570  CA  PHE A  99       7.336  -6.500  -5.819  1.00  1.070          C  
ATOM   1571  C   PHE A  99       7.989  -5.944  -4.572  1.00  1.020          C  
ATOM   1572  O   PHE A  99       7.448  -5.076  -3.882  1.00  0.910          O  
ATOM   1573  CB  PHE A  99       7.519  -5.580  -7.009  1.00  1.480          C  
ATOM   1574  CG  PHE A  99       7.010  -6.275  -8.218  1.00  1.480          C  
ATOM   1575  CD1 PHE A  99       5.708  -6.080  -8.594  1.00  1.480          C  
ATOM   1576  CD2 PHE A  99       7.785  -7.162  -8.943  1.00  1.480          C  
ATOM   1577  CE1 PHE A  99       5.173  -6.738  -9.653  1.00  1.480          C  
ATOM   1578  CE2 PHE A  99       7.247  -7.828 -10.026  1.00  1.480          C  
ATOM   1579  CZ  PHE A  99       5.932  -7.612 -10.377  1.00  1.480          C  
ATOM   1580  H   PHE A  99       5.240  -6.009  -5.541  1.00  1.240          H  
ATOM   1581  HA  PHE A  99       7.831  -7.441  -6.054  1.00  1.280          H  
ATOM   1582 1HB  PHE A  99       6.960  -4.654  -6.867  1.00  1.780          H  
ATOM   1583 2HB  PHE A  99       8.571  -5.337  -7.150  1.00  1.780          H  
ATOM   1584  HD1 PHE A  99       5.107  -5.393  -8.020  1.00  1.780          H  
ATOM   1585  HD2 PHE A  99       8.820  -7.341  -8.652  1.00  1.780          H  
ATOM   1586  HE1 PHE A  99       4.147  -6.571  -9.909  1.00  1.780          H  
ATOM   1587  HE2 PHE A  99       7.856  -8.528 -10.597  1.00  1.780          H  
ATOM   1588  HZ  PHE A  99       5.500  -8.137 -11.225  1.00  1.780          H  
ATOM   1589  N   GLY A 100       9.187  -6.441  -4.320  1.00  1.130          N  
ATOM   1590  CA  GLY A 100       9.982  -6.045  -3.181  1.00  1.130          C  
ATOM   1591  C   GLY A 100       9.501  -6.811  -1.949  1.00  1.150          C  
ATOM   1592  O   GLY A 100       8.580  -7.643  -2.039  1.00  1.180          O  
ATOM   1593  H   GLY A 100       9.542  -7.144  -4.954  1.00  1.360          H  
ATOM   1594 1HA  GLY A 100      11.032  -6.264  -3.380  1.00  1.360          H  
ATOM   1595 2HA  GLY A 100       9.885  -4.973  -3.034  1.00  1.360          H  
ATOM   1596  N   PRO A 101      10.146  -6.585  -0.797  1.00  1.170          N  
ATOM   1597  CA  PRO A 101       9.831  -7.177   0.477  1.00  1.190          C  
ATOM   1598  C   PRO A 101       8.583  -6.533   1.039  1.00  1.060          C  
ATOM   1599  O   PRO A 101       8.283  -5.378   0.721  1.00  0.940          O  
ATOM   1600  CB  PRO A 101      11.068  -6.853   1.318  1.00  1.780          C  
ATOM   1601  CG  PRO A 101      11.587  -5.549   0.733  1.00  1.780          C  
ATOM   1602  CD  PRO A 101      11.283  -5.631  -0.757  1.00  1.780          C  
ATOM   1603  HA  PRO A 101       9.698  -8.256   0.347  1.00  1.430          H  
ATOM   1604 1HB  PRO A 101      10.786  -6.770   2.380  1.00  2.140          H  
ATOM   1605 2HB  PRO A 101      11.802  -7.670   1.249  1.00  2.140          H  
ATOM   1606 1HG  PRO A 101      11.111  -4.695   1.229  1.00  2.140          H  
ATOM   1607 2HG  PRO A 101      12.674  -5.453   0.923  1.00  2.140          H  
ATOM   1608 1HD  PRO A 101      10.983  -4.634  -1.104  1.00  2.140          H  
ATOM   1609 2HD  PRO A 101      12.161  -6.020  -1.297  1.00  2.140          H  
ATOM   1610  N   VAL A 102       7.869  -7.245   1.887  1.00  1.080          N  
ATOM   1611  CA  VAL A 102       6.748  -6.622   2.578  1.00  0.980          C  
ATOM   1612  C   VAL A 102       6.828  -6.904   4.064  1.00  1.030          C  
ATOM   1613  O   VAL A 102       7.443  -7.889   4.486  1.00  1.150          O  
ATOM   1614  CB  VAL A 102       5.410  -7.131   2.029  1.00  1.410          C  
ATOM   1615  CG1 VAL A 102       5.285  -6.803   0.529  1.00  1.410          C  
ATOM   1616  CG2 VAL A 102       5.287  -8.616   2.298  1.00  1.410          C  
ATOM   1617  H   VAL A 102       8.131  -8.225   2.040  1.00  1.300          H  
ATOM   1618  HA  VAL A 102       6.794  -5.540   2.435  1.00  1.180          H  
ATOM   1619  HB  VAL A 102       4.619  -6.612   2.529  1.00  1.690          H  
ATOM   1620 1HG1 VAL A 102       4.324  -7.139   0.163  1.00  1.690          H  
ATOM   1621 2HG1 VAL A 102       5.376  -5.731   0.377  1.00  1.690          H  
ATOM   1622 3HG1 VAL A 102       6.075  -7.306  -0.030  1.00  1.690          H  
ATOM   1623 1HG2 VAL A 102       4.334  -8.978   1.921  1.00  1.690          H  
ATOM   1624 2HG2 VAL A 102       6.093  -9.136   1.812  1.00  1.690          H  
ATOM   1625 3HG2 VAL A 102       5.343  -8.809   3.367  1.00  1.690          H  
ATOM   1626  N   ALA A 103       6.177  -6.065   4.856  1.00  0.950          N  
ATOM   1627  CA  ALA A 103       6.134  -6.292   6.288  1.00  1.000          C  
ATOM   1628  C   ALA A 103       5.377  -7.559   6.690  1.00  1.080          C  
ATOM   1629  O   ALA A 103       4.291  -7.853   6.183  1.00  1.060          O  
ATOM   1630  CB  ALA A 103       5.496  -5.094   6.940  1.00  1.380          C  
ATOM   1631  H   ALA A 103       5.730  -5.226   4.462  1.00  1.140          H  
ATOM   1632  HA  ALA A 103       7.158  -6.399   6.646  1.00  1.200          H  
ATOM   1633 1HB  ALA A 103       5.494  -5.221   8.012  1.00  1.660          H  
ATOM   1634 2HB  ALA A 103       6.080  -4.232   6.677  1.00  1.660          H  
ATOM   1635 3HB  ALA A 103       4.475  -4.974   6.584  1.00  1.660          H  
ATOM   1636  N   ARG A 104       5.901  -8.237   7.705  1.00  1.180          N  
ATOM   1637  CA  ARG A 104       5.269  -9.396   8.320  1.00  1.290          C  
ATOM   1638  C   ARG A 104       3.906  -9.076   8.929  1.00  1.180          C  
ATOM   1639  O   ARG A 104       3.033  -9.946   8.953  1.00  1.200          O  
ATOM   1640  CB  ARG A 104       6.193 -10.019   9.330  1.00  1.760          C  
ATOM   1641  CG  ARG A 104       5.747 -11.357   9.858  1.00  1.760          C  
ATOM   1642  CD  ARG A 104       6.848 -12.005  10.604  1.00  1.760          C  
ATOM   1643  NE  ARG A 104       7.997 -12.222   9.713  1.00  1.760          N  
ATOM   1644  CZ  ARG A 104       8.130 -13.245   8.829  1.00  1.760          C  
ATOM   1645  NH1 ARG A 104       7.191 -14.169   8.713  1.00  1.760          N  
ATOM   1646  NH2 ARG A 104       9.205 -13.310   8.065  1.00  1.760          N  
ATOM   1647  H   ARG A 104       6.830  -7.954   8.044  1.00  1.420          H  
ATOM   1648  HA  ARG A 104       5.111 -10.138   7.541  1.00  1.550          H  
ATOM   1649 1HB  ARG A 104       7.147 -10.149   8.864  1.00  2.110          H  
ATOM   1650 2HB  ARG A 104       6.328  -9.341  10.175  1.00  2.110          H  
ATOM   1651 1HG  ARG A 104       4.907 -11.224  10.539  1.00  2.110          H  
ATOM   1652 2HG  ARG A 104       5.445 -11.989   9.027  1.00  2.110          H  
ATOM   1653 1HD  ARG A 104       7.168 -11.351  11.417  1.00  2.110          H  
ATOM   1654 2HD  ARG A 104       6.532 -12.964  11.017  1.00  2.110          H  
ATOM   1655  HE  ARG A 104       8.755 -11.521   9.748  1.00  2.110          H  
ATOM   1656 1HH1 ARG A 104       6.367 -14.132   9.293  1.00  2.110          H  
ATOM   1657 2HH1 ARG A 104       7.305 -14.923   8.050  1.00  2.110          H  
ATOM   1658 1HH2 ARG A 104       9.939 -12.611   8.153  1.00  2.110          H  
ATOM   1659 2HH2 ARG A 104       9.315 -14.051   7.393  1.00  2.110          H  
ATOM   1660  N   GLU A 105       3.711  -7.826   9.392  1.00  1.100          N  
ATOM   1661  CA  GLU A 105       2.470  -7.332  10.019  1.00  1.030          C  
ATOM   1662  C   GLU A 105       1.236  -7.505   9.132  1.00  1.020          C  
ATOM   1663  O   GLU A 105       0.093  -7.414   9.597  1.00  1.030          O  
ATOM   1664  CB  GLU A 105       2.639  -5.869  10.436  1.00  1.470          C  
ATOM   1665  CG  GLU A 105       3.519  -5.696  11.680  1.00  1.470          C  
ATOM   1666  CD  GLU A 105       4.958  -5.827  11.410  1.00  1.470          C  
ATOM   1667  OE1 GLU A 105       5.318  -5.874  10.271  1.00  1.470          O  
ATOM   1668  OE2 GLU A 105       5.712  -5.917  12.344  1.00  1.470          O  
ATOM   1669  H   GLU A 105       4.499  -7.168   9.377  1.00  1.320          H  
ATOM   1670  HA  GLU A 105       2.305  -7.912  10.928  1.00  1.240          H  
ATOM   1671 1HB  GLU A 105       3.078  -5.298   9.615  1.00  1.760          H  
ATOM   1672 2HB  GLU A 105       1.661  -5.434  10.652  1.00  1.760          H  
ATOM   1673 1HG  GLU A 105       3.329  -4.710  12.104  1.00  1.760          H  
ATOM   1674 2HG  GLU A 105       3.221  -6.441  12.425  1.00  1.760          H  
ATOM   1675  N   LEU A 106       1.440  -7.702   7.838  1.00  1.010          N  
ATOM   1676  CA  LEU A 106       0.328  -7.920   6.948  1.00  1.020          C  
ATOM   1677  C   LEU A 106      -0.429  -9.171   7.361  1.00  1.120          C  
ATOM   1678  O   LEU A 106      -1.644  -9.248   7.165  1.00  1.140          O  
ATOM   1679  CB  LEU A 106       0.843  -8.063   5.527  1.00  1.420          C  
ATOM   1680  CG  LEU A 106       1.365  -6.814   4.857  1.00  1.420          C  
ATOM   1681  CD1 LEU A 106       2.060  -7.226   3.598  1.00  1.420          C  
ATOM   1682  CD2 LEU A 106       0.193  -5.864   4.531  1.00  1.420          C  
ATOM   1683  H   LEU A 106       2.395  -7.761   7.464  1.00  1.210          H  
ATOM   1684  HA  LEU A 106      -0.350  -7.076   7.028  1.00  1.220          H  
ATOM   1685 1HB  LEU A 106       1.670  -8.737   5.568  1.00  1.710          H  
ATOM   1686 2HB  LEU A 106       0.094  -8.511   4.906  1.00  1.710          H  
ATOM   1687  HG  LEU A 106       2.084  -6.311   5.510  1.00  1.710          H  
ATOM   1688 1HD1 LEU A 106       2.447  -6.362   3.103  1.00  1.710          H  
ATOM   1689 2HD1 LEU A 106       2.878  -7.898   3.854  1.00  1.710          H  
ATOM   1690 3HD1 LEU A 106       1.361  -7.739   2.955  1.00  1.710          H  
ATOM   1691 1HD2 LEU A 106       0.570  -4.972   4.045  1.00  1.710          H  
ATOM   1692 2HD2 LEU A 106      -0.508  -6.368   3.874  1.00  1.710          H  
ATOM   1693 3HD2 LEU A 106      -0.313  -5.578   5.424  1.00  1.710          H  
ATOM   1694  N   ARG A 107       0.279 -10.171   7.924  1.00  1.210          N  
ATOM   1695  CA  ARG A 107      -0.361 -11.416   8.332  1.00  1.360          C  
ATOM   1696  C   ARG A 107      -1.357 -11.159   9.441  1.00  1.350          C  
ATOM   1697  O   ARG A 107      -2.439 -11.732   9.478  1.00  1.470          O  
ATOM   1698  CB  ARG A 107       0.647 -12.449   8.798  1.00  1.840          C  
ATOM   1699  CG  ARG A 107       0.043 -13.829   8.995  1.00  1.840          C  
ATOM   1700  CD  ARG A 107       1.066 -14.856   9.279  1.00  1.840          C  
ATOM   1701  NE  ARG A 107       2.007 -15.009   8.153  1.00  1.840          N  
ATOM   1702  CZ  ARG A 107       1.775 -15.712   7.012  1.00  1.840          C  
ATOM   1703  NH1 ARG A 107       0.624 -16.324   6.816  1.00  1.840          N  
ATOM   1704  NH2 ARG A 107       2.716 -15.779   6.080  1.00  1.840          N  
ATOM   1705  H   ARG A 107       1.287 -10.074   8.091  1.00  1.450          H  
ATOM   1706  HA  ARG A 107      -0.897 -11.827   7.472  1.00  1.630          H  
ATOM   1707 1HB  ARG A 107       1.475 -12.516   8.119  1.00  2.210          H  
ATOM   1708 2HB  ARG A 107       1.055 -12.132   9.759  1.00  2.210          H  
ATOM   1709 1HG  ARG A 107      -0.645 -13.806   9.839  1.00  2.210          H  
ATOM   1710 2HG  ARG A 107      -0.506 -14.105   8.098  1.00  2.210          H  
ATOM   1711 1HD  ARG A 107       1.637 -14.554  10.158  1.00  2.210          H  
ATOM   1712 2HD  ARG A 107       0.590 -15.814   9.472  1.00  2.210          H  
ATOM   1713  HE  ARG A 107       2.907 -14.558   8.246  1.00  2.210          H  
ATOM   1714 1HH1 ARG A 107      -0.105 -16.276   7.512  1.00  2.210          H  
ATOM   1715 2HH1 ARG A 107       0.462 -16.838   5.961  1.00  2.210          H  
ATOM   1716 1HH2 ARG A 107       3.601 -15.310   6.215  1.00  2.210          H  
ATOM   1717 2HH2 ARG A 107       2.548 -16.298   5.230  1.00  2.210          H  
ATOM   1718  N   GLU A 108      -0.998 -10.273  10.356  1.00  1.240          N  
ATOM   1719  CA  GLU A 108      -1.829  -9.944  11.509  1.00  1.220          C  
ATOM   1720  C   GLU A 108      -3.148  -9.335  11.040  1.00  1.150          C  
ATOM   1721  O   GLU A 108      -4.208  -9.570  11.624  1.00  1.190          O  
ATOM   1722  CB  GLU A 108      -1.068  -8.995  12.432  1.00  1.720          C  
ATOM   1723  CG  GLU A 108       0.139  -9.653  13.111  1.00  1.720          C  
ATOM   1724  CD  GLU A 108       0.951  -8.700  13.919  1.00  1.720          C  
ATOM   1725  OE1 GLU A 108       0.674  -7.529  13.865  1.00  1.720          O  
ATOM   1726  OE2 GLU A 108       1.866  -9.135  14.571  1.00  1.720          O  
ATOM   1727  H   GLU A 108      -0.105  -9.810  10.245  1.00  1.490          H  
ATOM   1728  HA  GLU A 108      -2.048 -10.860  12.054  1.00  1.460          H  
ATOM   1729 1HB  GLU A 108      -0.716  -8.136  11.866  1.00  2.060          H  
ATOM   1730 2HB  GLU A 108      -1.737  -8.625  13.208  1.00  2.060          H  
ATOM   1731 1HG  GLU A 108      -0.217 -10.454  13.758  1.00  2.060          H  
ATOM   1732 2HG  GLU A 108       0.772 -10.097  12.343  1.00  2.060          H  
ATOM   1733  N   LYS A 109      -3.075  -8.594   9.936  1.00  1.070          N  
ATOM   1734  CA  LYS A 109      -4.229  -7.955   9.322  1.00  1.030          C  
ATOM   1735  C   LYS A 109      -4.995  -8.898   8.370  1.00  1.180          C  
ATOM   1736  O   LYS A 109      -6.021  -8.508   7.789  1.00  1.230          O  
ATOM   1737  CB  LYS A 109      -3.775  -6.738   8.533  1.00  1.460          C  
ATOM   1738  CG  LYS A 109      -3.102  -5.627   9.301  1.00  1.460          C  
ATOM   1739  CD  LYS A 109      -4.043  -4.869  10.227  1.00  1.460          C  
ATOM   1740  CE  LYS A 109      -3.340  -3.637  10.805  1.00  1.460          C  
ATOM   1741  NZ  LYS A 109      -4.227  -2.845  11.690  1.00  1.460          N  
ATOM   1742  H   LYS A 109      -2.138  -8.410   9.556  1.00  1.280          H  
ATOM   1743  HA  LYS A 109      -4.914  -7.651  10.110  1.00  1.240          H  
ATOM   1744 1HB  LYS A 109      -3.053  -7.069   7.804  1.00  1.750          H  
ATOM   1745 2HB  LYS A 109      -4.620  -6.317   8.001  1.00  1.750          H  
ATOM   1746 1HG  LYS A 109      -2.269  -6.033   9.879  1.00  1.750          H  
ATOM   1747 2HG  LYS A 109      -2.710  -4.942   8.582  1.00  1.750          H  
ATOM   1748 1HD  LYS A 109      -4.924  -4.549   9.669  1.00  1.750          H  
ATOM   1749 2HD  LYS A 109      -4.356  -5.514  11.047  1.00  1.750          H  
ATOM   1750 1HE  LYS A 109      -2.466  -3.956  11.369  1.00  1.750          H  
ATOM   1751 2HE  LYS A 109      -3.016  -2.999   9.986  1.00  1.750          H  
ATOM   1752 1HZ  LYS A 109      -3.715  -2.036  12.029  1.00  1.750          H  
ATOM   1753 2HZ  LYS A 109      -5.030  -2.530  11.160  1.00  1.750          H  
ATOM   1754 3HZ  LYS A 109      -4.534  -3.403  12.469  1.00  1.750          H  
ATOM   1755  N   GLY A 110      -4.488 -10.125   8.198  1.00  1.290          N  
ATOM   1756  CA  GLY A 110      -5.064 -11.138   7.332  1.00  1.440          C  
ATOM   1757  C   GLY A 110      -4.701 -11.072   5.842  1.00  1.400          C  
ATOM   1758  O   GLY A 110      -5.303 -11.801   5.046  1.00  1.500          O  
ATOM   1759  H   GLY A 110      -3.668 -10.407   8.734  1.00  1.550          H  
ATOM   1760 1HA  GLY A 110      -4.753 -12.111   7.719  1.00  1.730          H  
ATOM   1761 2HA  GLY A 110      -6.145 -11.108   7.436  1.00  1.730          H  
ATOM   1762  N   TYR A 111      -3.711 -10.264   5.421  1.00  1.270          N  
ATOM   1763  CA  TYR A 111      -3.401 -10.169   3.989  1.00  1.240          C  
ATOM   1764  C   TYR A 111      -2.439 -11.254   3.557  1.00  1.310          C  
ATOM   1765  O   TYR A 111      -1.331 -10.987   3.066  1.00  1.260          O  
ATOM   1766  CB  TYR A 111      -2.818  -8.807   3.629  1.00  1.750          C  
ATOM   1767  CG  TYR A 111      -3.778  -7.696   3.771  1.00  1.750          C  
ATOM   1768  CD1 TYR A 111      -3.732  -6.899   4.885  1.00  1.750          C  
ATOM   1769  CD2 TYR A 111      -4.720  -7.480   2.793  1.00  1.750          C  
ATOM   1770  CE1 TYR A 111      -4.644  -5.881   5.034  1.00  1.750          C  
ATOM   1771  CE2 TYR A 111      -5.620  -6.476   2.941  1.00  1.750          C  
ATOM   1772  CZ  TYR A 111      -5.598  -5.684   4.053  1.00  1.750          C  
ATOM   1773  OH  TYR A 111      -6.525  -4.690   4.178  1.00  1.750          O  
ATOM   1774  H   TYR A 111      -3.144  -9.729   6.079  1.00  1.520          H  
ATOM   1775  HA  TYR A 111      -4.326 -10.304   3.428  1.00  1.490          H  
ATOM   1776 1HB  TYR A 111      -1.983  -8.602   4.266  1.00  2.100          H  
ATOM   1777 2HB  TYR A 111      -2.464  -8.830   2.608  1.00  2.100          H  
ATOM   1778  HD1 TYR A 111      -2.975  -7.082   5.639  1.00  2.100          H  
ATOM   1779  HD2 TYR A 111      -4.751  -8.115   1.904  1.00  2.100          H  
ATOM   1780  HE1 TYR A 111      -4.619  -5.241   5.917  1.00  2.100          H  
ATOM   1781  HE2 TYR A 111      -6.362  -6.303   2.182  1.00  2.100          H  
ATOM   1782  HH  TYR A 111      -6.358  -4.185   4.983  1.00  2.100          H  
ATOM   1783  N   ASN A 112      -2.922 -12.480   3.670  1.00  1.450          N  
ATOM   1784  CA  ASN A 112      -2.142 -13.661   3.380  1.00  1.540          C  
ATOM   1785  C   ASN A 112      -1.751 -13.707   1.921  1.00  1.560          C  
ATOM   1786  O   ASN A 112      -0.676 -14.205   1.583  1.00  1.600          O  
ATOM   1787  CB  ASN A 112      -2.913 -14.886   3.796  1.00  2.120          C  
ATOM   1788  CG  ASN A 112      -2.961 -15.029   5.296  1.00  2.120          C  
ATOM   1789  OD1 ASN A 112      -2.098 -14.532   6.031  1.00  2.120          O  
ATOM   1790  ND2 ASN A 112      -3.974 -15.697   5.771  1.00  2.120          N  
ATOM   1791  H   ASN A 112      -3.873 -12.548   4.043  1.00  1.740          H  
ATOM   1792  HA  ASN A 112      -1.222 -13.620   3.958  1.00  1.850          H  
ATOM   1793 1HB  ASN A 112      -3.932 -14.821   3.415  1.00  2.540          H  
ATOM   1794 2HB  ASN A 112      -2.453 -15.774   3.365  1.00  2.540          H  
ATOM   1795 1HD2 ASN A 112      -4.071 -15.824   6.759  1.00  2.540          H  
ATOM   1796 2HD2 ASN A 112      -4.660 -16.084   5.151  1.00  2.540          H  
ATOM   1797  N   LYS A 113      -2.609 -13.175   1.046  1.00  1.540          N  
ATOM   1798  CA  LYS A 113      -2.313 -13.165  -0.376  1.00  1.540          C  
ATOM   1799  C   LYS A 113      -1.123 -12.271  -0.720  1.00  1.440          C  
ATOM   1800  O   LYS A 113      -0.302 -12.655  -1.554  1.00  1.440          O  
ATOM   1801  CB  LYS A 113      -3.542 -12.754  -1.177  1.00  2.160          C  
ATOM   1802  CG  LYS A 113      -4.643 -13.811  -1.183  1.00  2.160          C  
ATOM   1803  CD  LYS A 113      -5.861 -13.363  -1.981  1.00  2.160          C  
ATOM   1804  CE  LYS A 113      -6.968 -14.422  -1.946  1.00  2.160          C  
ATOM   1805  NZ  LYS A 113      -8.172 -13.998  -2.710  1.00  2.160          N  
ATOM   1806  H   LYS A 113      -3.489 -12.799   1.376  1.00  1.850          H  
ATOM   1807  HA  LYS A 113      -2.052 -14.181  -0.670  1.00  1.850          H  
ATOM   1808 1HB  LYS A 113      -3.955 -11.834  -0.764  1.00  2.590          H  
ATOM   1809 2HB  LYS A 113      -3.253 -12.555  -2.209  1.00  2.590          H  
ATOM   1810 1HG  LYS A 113      -4.251 -14.733  -1.617  1.00  2.590          H  
ATOM   1811 2HG  LYS A 113      -4.948 -14.018  -0.159  1.00  2.590          H  
ATOM   1812 1HD  LYS A 113      -6.254 -12.440  -1.549  1.00  2.590          H  
ATOM   1813 2HD  LYS A 113      -5.582 -13.172  -3.015  1.00  2.590          H  
ATOM   1814 1HE  LYS A 113      -6.591 -15.352  -2.366  1.00  2.590          H  
ATOM   1815 2HE  LYS A 113      -7.255 -14.591  -0.909  1.00  2.590          H  
ATOM   1816 1HZ  LYS A 113      -8.881 -14.713  -2.655  1.00  2.590          H  
ATOM   1817 2HZ  LYS A 113      -8.537 -13.119  -2.312  1.00  2.590          H  
ATOM   1818 3HZ  LYS A 113      -7.925 -13.845  -3.675  1.00  2.590          H  
ATOM   1819  N   ILE A 114      -0.998 -11.097  -0.071  1.00  1.340          N  
ATOM   1820  CA  ILE A 114       0.126 -10.212  -0.388  1.00  1.240          C  
ATOM   1821  C   ILE A 114       1.397 -10.926   0.028  1.00  1.300          C  
ATOM   1822  O   ILE A 114       2.383 -10.939  -0.712  1.00  1.310          O  
ATOM   1823  CB  ILE A 114       0.106  -8.831   0.347  1.00  1.780          C  
ATOM   1824  CG1 ILE A 114      -1.083  -7.924  -0.125  1.00  1.780          C  
ATOM   1825  CG2 ILE A 114       1.467  -8.089   0.071  1.00  1.780          C  
ATOM   1826  CD1 ILE A 114      -1.303  -6.644   0.764  1.00  1.780          C  
ATOM   1827  H   ILE A 114      -1.675 -10.839   0.637  1.00  1.610          H  
ATOM   1828  HA  ILE A 114       0.153 -10.042  -1.460  1.00  1.490          H  
ATOM   1829  HB  ILE A 114      -0.013  -8.996   1.419  1.00  2.130          H  
ATOM   1830 1HG1 ILE A 114      -0.902  -7.612  -1.145  1.00  2.130          H  
ATOM   1831 2HG1 ILE A 114      -2.000  -8.516  -0.102  1.00  2.130          H  
ATOM   1832 1HG2 ILE A 114       1.491  -7.141   0.578  1.00  2.130          H  
ATOM   1833 2HG2 ILE A 114       2.307  -8.677   0.423  1.00  2.130          H  
ATOM   1834 3HG2 ILE A 114       1.570  -7.923  -0.996  1.00  2.130          H  
ATOM   1835 1HD1 ILE A 114      -2.136  -6.069   0.405  1.00  2.130          H  
ATOM   1836 2HD1 ILE A 114      -1.503  -6.931   1.780  1.00  2.130          H  
ATOM   1837 3HD1 ILE A 114      -0.426  -6.011   0.746  1.00  2.130          H  
ATOM   1838  N   LEU A 115       1.381 -11.493   1.232  1.00  1.340          N  
ATOM   1839  CA  LEU A 115       2.547 -12.175   1.765  1.00  1.420          C  
ATOM   1840  C   LEU A 115       2.960 -13.370   0.925  1.00  1.540          C  
ATOM   1841  O   LEU A 115       4.147 -13.573   0.683  1.00  1.570          O  
ATOM   1842  CB  LEU A 115       2.215 -12.659   3.159  1.00  1.960          C  
ATOM   1843  CG  LEU A 115       2.030 -11.595   4.196  1.00  1.960          C  
ATOM   1844  CD1 LEU A 115       1.463 -12.209   5.362  1.00  1.960          C  
ATOM   1845  CD2 LEU A 115       3.349 -10.992   4.567  1.00  1.960          C  
ATOM   1846  H   LEU A 115       0.524 -11.433   1.795  1.00  1.610          H  
ATOM   1847  HA  LEU A 115       3.376 -11.475   1.780  1.00  1.700          H  
ATOM   1848 1HB  LEU A 115       1.291 -13.232   3.108  1.00  2.350          H  
ATOM   1849 2HB  LEU A 115       3.009 -13.323   3.494  1.00  2.350          H  
ATOM   1850  HG  LEU A 115       1.348 -10.820   3.832  1.00  2.350          H  
ATOM   1851 1HD1 LEU A 115       1.353 -11.456   6.068  1.00  2.350          H  
ATOM   1852 2HD1 LEU A 115       0.498 -12.647   5.131  1.00  2.350          H  
ATOM   1853 3HD1 LEU A 115       2.130 -12.970   5.734  1.00  2.350          H  
ATOM   1854 1HD2 LEU A 115       3.231 -10.250   5.345  1.00  2.350          H  
ATOM   1855 2HD2 LEU A 115       3.975 -11.776   4.928  1.00  2.350          H  
ATOM   1856 3HD2 LEU A 115       3.801 -10.532   3.721  1.00  2.350          H  
ATOM   1857  N   SER A 116       1.978 -14.135   0.440  1.00  1.600          N  
ATOM   1858  CA  SER A 116       2.231 -15.294  -0.407  1.00  1.720          C  
ATOM   1859  C   SER A 116       2.934 -14.868  -1.693  1.00  1.690          C  
ATOM   1860  O   SER A 116       3.902 -15.500  -2.126  1.00  1.770          O  
ATOM   1861  CB  SER A 116       0.927 -15.990  -0.735  1.00  2.360          C  
ATOM   1862  OG  SER A 116       1.136 -17.118  -1.540  1.00  2.360          O  
ATOM   1863  H   SER A 116       1.011 -13.946   0.707  1.00  1.920          H  
ATOM   1864  HA  SER A 116       2.877 -15.985   0.132  1.00  2.060          H  
ATOM   1865 1HB  SER A 116       0.430 -16.283   0.190  1.00  2.830          H  
ATOM   1866 2HB  SER A 116       0.268 -15.290  -1.247  1.00  2.830          H  
ATOM   1867  HG  SER A 116       0.267 -17.492  -1.693  1.00  2.830          H  
ATOM   1868  N   LEU A 117       2.448 -13.776  -2.299  1.00  1.590          N  
ATOM   1869  CA  LEU A 117       3.016 -13.245  -3.534  1.00  1.550          C  
ATOM   1870  C   LEU A 117       4.275 -12.380  -3.389  1.00  1.470          C  
ATOM   1871  O   LEU A 117       4.969 -12.156  -4.383  1.00  1.440          O  
ATOM   1872  CB  LEU A 117       1.986 -12.384  -4.255  1.00  2.190          C  
ATOM   1873  CG  LEU A 117       0.728 -13.037  -4.814  1.00  2.190          C  
ATOM   1874  CD1 LEU A 117      -0.172 -11.916  -5.347  1.00  2.190          C  
ATOM   1875  CD2 LEU A 117       1.094 -14.028  -5.930  1.00  2.190          C  
ATOM   1876  H   LEU A 117       1.610 -13.331  -1.912  1.00  1.910          H  
ATOM   1877  HA  LEU A 117       3.289 -14.093  -4.154  1.00  1.860          H  
ATOM   1878 1HB  LEU A 117       1.647 -11.649  -3.527  1.00  2.620          H  
ATOM   1879 2HB  LEU A 117       2.482 -11.866  -5.069  1.00  2.620          H  
ATOM   1880  HG  LEU A 117       0.192 -13.558  -4.021  1.00  2.620          H  
ATOM   1881 1HD1 LEU A 117      -1.091 -12.341  -5.750  1.00  2.620          H  
ATOM   1882 2HD1 LEU A 117      -0.411 -11.236  -4.537  1.00  2.620          H  
ATOM   1883 3HD1 LEU A 117       0.347 -11.374  -6.131  1.00  2.620          H  
ATOM   1884 1HD2 LEU A 117       0.182 -14.464  -6.335  1.00  2.620          H  
ATOM   1885 2HD2 LEU A 117       1.626 -13.508  -6.720  1.00  2.620          H  
ATOM   1886 3HD2 LEU A 117       1.721 -14.823  -5.541  1.00  2.620          H  
ATOM   1887  N   ALA A 118       4.565 -11.877  -2.188  1.00  1.480          N  
ATOM   1888  CA  ALA A 118       5.708 -11.004  -1.932  1.00  1.420          C  
ATOM   1889  C   ALA A 118       7.024 -11.671  -2.267  1.00  1.510          C  
ATOM   1890  O   ALA A 118       7.171 -12.888  -2.163  1.00  1.610          O  
ATOM   1891  CB  ALA A 118       5.715 -10.587  -0.482  1.00  2.010          C  
ATOM   1892  H   ALA A 118       3.920 -12.035  -1.410  1.00  1.780          H  
ATOM   1893  HA  ALA A 118       5.621 -10.122  -2.553  1.00  1.700          H  
ATOM   1894 1HB  ALA A 118       6.560  -9.918  -0.312  1.00  2.410          H  
ATOM   1895 2HB  ALA A 118       4.784 -10.077  -0.258  1.00  2.410          H  
ATOM   1896 3HB  ALA A 118       5.810 -11.469   0.150  1.00  2.410          H  
ATOM   1897  N   VAL A 119       8.009 -10.855  -2.675  1.00  1.510          N  
ATOM   1898  CA  VAL A 119       9.326 -11.396  -2.984  1.00  1.620          C  
ATOM   1899  C   VAL A 119       9.925 -11.997  -1.730  1.00  1.610          C  
ATOM   1900  O   VAL A 119      10.538 -13.065  -1.769  1.00  1.650          O  
ATOM   1901  CB  VAL A 119      10.260 -10.298  -3.539  1.00  2.220          C  
ATOM   1902  CG1 VAL A 119      11.694 -10.814  -3.662  1.00  2.220          C  
ATOM   1903  CG2 VAL A 119       9.745  -9.857  -4.904  1.00  2.220          C  
ATOM   1904  H   VAL A 119       7.862  -9.842  -2.729  1.00  1.810          H  
ATOM   1905  HA  VAL A 119       9.216 -12.177  -3.733  1.00  1.940          H  
ATOM   1906  HB  VAL A 119      10.271  -9.458  -2.856  1.00  2.670          H  
ATOM   1907 1HG1 VAL A 119      12.328 -10.021  -4.054  1.00  2.670          H  
ATOM   1908 2HG1 VAL A 119      12.078 -11.122  -2.689  1.00  2.670          H  
ATOM   1909 3HG1 VAL A 119      11.718 -11.667  -4.341  1.00  2.670          H  
ATOM   1910 1HG2 VAL A 119      10.387  -9.080  -5.305  1.00  2.670          H  
ATOM   1911 2HG2 VAL A 119       9.742 -10.711  -5.581  1.00  2.670          H  
ATOM   1912 3HG2 VAL A 119       8.725  -9.477  -4.801  1.00  2.670          H  
ATOM   1913  N   GLU A 120       9.767 -11.273  -0.634  1.00  1.570          N  
ATOM   1914  CA  GLU A 120      10.266 -11.674   0.665  1.00  1.550          C  
ATOM   1915  C   GLU A 120       9.382 -11.073   1.750  1.00  1.500          C  
ATOM   1916  O   GLU A 120       8.731 -10.047   1.535  1.00  1.410          O  
ATOM   1917  CB  GLU A 120      11.731 -11.225   0.819  1.00  2.180          C  
ATOM   1918  CG  GLU A 120      12.440 -11.640   2.128  1.00  2.180          C  
ATOM   1919  CD  GLU A 120      12.480 -13.129   2.338  1.00  2.180          C  
ATOM   1920  OE1 GLU A 120      11.447 -13.672   2.698  1.00  2.180          O  
ATOM   1921  OE2 GLU A 120      13.522 -13.722   2.150  1.00  2.180          O  
ATOM   1922  H   GLU A 120       9.263 -10.404  -0.723  1.00  1.880          H  
ATOM   1923  HA  GLU A 120      10.212 -12.762   0.741  1.00  1.860          H  
ATOM   1924 1HB  GLU A 120      12.315 -11.632  -0.006  1.00  2.610          H  
ATOM   1925 2HB  GLU A 120      11.783 -10.141   0.744  1.00  2.610          H  
ATOM   1926 1HG  GLU A 120      13.467 -11.282   2.074  1.00  2.610          H  
ATOM   1927 2HG  GLU A 120      11.977 -11.154   2.984  1.00  2.610          H  
ATOM   1928  N   VAL A 121       9.344 -11.722   2.900  1.00  1.570          N  
ATOM   1929  CA  VAL A 121       8.571 -11.217   4.029  1.00  1.500          C  
ATOM   1930  C   VAL A 121       9.484 -10.974   5.211  1.00  1.510          C  
ATOM   1931  O   VAL A 121      10.222 -11.870   5.635  1.00  1.640          O  
ATOM   1932  CB  VAL A 121       7.440 -12.192   4.417  1.00  2.130          C  
ATOM   1933  CG1 VAL A 121       6.683 -11.643   5.642  1.00  2.130          C  
ATOM   1934  CG2 VAL A 121       6.477 -12.371   3.210  1.00  2.130          C  
ATOM   1935  H   VAL A 121       9.930 -12.568   2.986  1.00  1.880          H  
ATOM   1936  HA  VAL A 121       8.119 -10.266   3.752  1.00  1.800          H  
ATOM   1937  HB  VAL A 121       7.869 -13.153   4.692  1.00  2.550          H  
ATOM   1938 1HG1 VAL A 121       5.902 -12.336   5.924  1.00  2.550          H  
ATOM   1939 2HG1 VAL A 121       7.357 -11.524   6.485  1.00  2.550          H  
ATOM   1940 3HG1 VAL A 121       6.248 -10.669   5.391  1.00  2.550          H  
ATOM   1941 1HG2 VAL A 121       5.673 -13.060   3.469  1.00  2.550          H  
ATOM   1942 2HG2 VAL A 121       6.052 -11.410   2.940  1.00  2.550          H  
ATOM   1943 3HG2 VAL A 121       7.022 -12.771   2.358  1.00  2.550          H  
ATOM   1944  N   VAL A 122       9.427  -9.766   5.744  1.00  1.390          N  
ATOM   1945  CA  VAL A 122      10.274  -9.417   6.864  1.00  1.400          C  
ATOM   1946  C   VAL A 122       9.496  -8.984   8.098  1.00  1.390          C  
ATOM   1947  O   VAL A 122       9.637  -9.597   9.155  1.00  1.610          O  
ATOM   1948  OXT VAL A 122       8.812  -7.965   8.074  1.00  2.100          O  
ATOM   1949  CB  VAL A 122      11.281  -8.339   6.449  1.00  1.880          C  
ATOM   1950  CG1 VAL A 122      10.556  -7.109   5.849  1.00  1.880          C  
ATOM   1951  CG2 VAL A 122      12.117  -7.989   7.684  1.00  1.880          C  
ATOM   1952  H   VAL A 122       8.765  -9.092   5.347  1.00  1.670          H  
ATOM   1953  HA  VAL A 122      10.854 -10.298   7.136  1.00  1.680          H  
ATOM   1954  HB  VAL A 122      11.931  -8.737   5.671  1.00  2.260          H  
ATOM   1955 1HG1 VAL A 122      11.277  -6.374   5.548  1.00  2.260          H  
ATOM   1956 2HG1 VAL A 122       9.984  -7.412   4.979  1.00  2.260          H  
ATOM   1957 3HG1 VAL A 122       9.900  -6.669   6.567  1.00  2.260          H  
ATOM   1958 1HG2 VAL A 122      12.860  -7.257   7.448  1.00  2.260          H  
ATOM   1959 2HG2 VAL A 122      11.477  -7.605   8.471  1.00  2.260          H  
ATOM   1960 3HG2 VAL A 122      12.615  -8.897   8.041  1.00  2.260          H  
TER                                                                             
ATOM   1962  N   MET B 123      27.926  -0.103  16.958  1.00  1.470          N  
ATOM   1963  CA  MET B 123      28.154  -1.539  16.818  1.00  0.610          C  
ATOM   1964  C   MET B 123      28.832  -2.140  18.054  1.00  0.590          C  
ATOM   1965  O   MET B 123      28.994  -1.456  19.067  1.00  0.720          O  
ATOM   1966  CB  MET B 123      28.938  -1.807  15.545  1.00  1.200          C  
ATOM   1967  CG  MET B 123      28.200  -1.599  14.244  1.00  1.200          C  
ATOM   1968  SD  MET B 123      29.252  -1.992  12.840  1.00  1.200          S  
ATOM   1969  CE  MET B 123      28.082  -1.914  11.492  1.00  1.200          C  
ATOM   1970 1H   MET B 123      28.250   0.382  16.134  1.00  1.760          H  
ATOM   1971 2H   MET B 123      26.941   0.072  17.092  1.00  1.760          H  
ATOM   1972 3H   MET B 123      28.431   0.231  17.767  1.00  1.760          H  
ATOM   1973  HA  MET B 123      27.184  -2.027  16.718  1.00  0.730          H  
ATOM   1974 1HB  MET B 123      29.759  -1.108  15.512  1.00  1.440          H  
ATOM   1975 2HB  MET B 123      29.345  -2.801  15.546  1.00  1.440          H  
ATOM   1976 1HG  MET B 123      27.318  -2.242  14.209  1.00  1.440          H  
ATOM   1977 2HG  MET B 123      27.878  -0.565  14.152  1.00  1.440          H  
ATOM   1978 1HE  MET B 123      28.591  -2.141  10.554  1.00  1.440          H  
ATOM   1979 2HE  MET B 123      27.291  -2.643  11.659  1.00  1.440          H  
ATOM   1980 3HE  MET B 123      27.649  -0.915  11.440  1.00  1.440          H  
ATOM   1981  N   VAL B 124      29.195  -3.420  17.973  1.00  0.480          N  
ATOM   1982  CA  VAL B 124      29.784  -4.172  19.077  1.00  0.480          C  
ATOM   1983  C   VAL B 124      31.314  -4.141  19.098  1.00  0.520          C  
ATOM   1984  O   VAL B 124      31.957  -4.464  18.110  1.00  0.500          O  
ATOM   1985  CB  VAL B 124      29.265  -5.631  18.959  1.00  0.670          C  
ATOM   1986  CG1 VAL B 124      29.896  -6.553  19.985  1.00  0.670          C  
ATOM   1987  CG2 VAL B 124      27.733  -5.623  19.115  1.00  0.670          C  
ATOM   1988  H   VAL B 124      29.057  -3.937  17.098  1.00  0.580          H  
ATOM   1989  HA  VAL B 124      29.416  -3.741  20.008  1.00  0.580          H  
ATOM   1990  HB  VAL B 124      29.509  -6.003  17.992  1.00  0.810          H  
ATOM   1991 1HG1 VAL B 124      29.507  -7.555  19.859  1.00  0.810          H  
ATOM   1992 2HG1 VAL B 124      30.978  -6.576  19.853  1.00  0.810          H  
ATOM   1993 3HG1 VAL B 124      29.658  -6.212  20.972  1.00  0.810          H  
ATOM   1994 1HG2 VAL B 124      27.342  -6.634  19.010  1.00  0.810          H  
ATOM   1995 2HG2 VAL B 124      27.470  -5.238  20.098  1.00  0.810          H  
ATOM   1996 3HG2 VAL B 124      27.286  -4.989  18.350  1.00  0.810          H  
ATOM   1997  N   SER B 125      31.919  -3.787  20.226  1.00  0.630          N  
ATOM   1998  CA  SER B 125      33.385  -3.780  20.284  1.00  0.720          C  
ATOM   1999  C   SER B 125      33.916  -4.128  21.656  1.00  0.820          C  
ATOM   2000  O   SER B 125      33.159  -4.459  22.568  1.00  0.780          O  
ATOM   2001  CB  SER B 125      33.963  -2.444  19.886  1.00  0.970          C  
ATOM   2002  OG  SER B 125      35.360  -2.545  19.706  1.00  0.970          O  
ATOM   2003  H   SER B 125      31.374  -3.508  21.029  1.00  0.760          H  
ATOM   2004  HA  SER B 125      33.761  -4.527  19.581  1.00  0.860          H  
ATOM   2005 1HB  SER B 125      33.515  -2.129  18.972  1.00  1.170          H  
ATOM   2006 2HB  SER B 125      33.736  -1.700  20.646  1.00  1.170          H  
ATOM   2007  HG  SER B 125      35.467  -2.902  18.795  1.00  1.170          H  
ATOM   2008  N   PHE B 126      35.220  -3.988  21.813  1.00  0.960          N  
ATOM   2009  CA  PHE B 126      35.923  -4.330  23.034  1.00  1.060          C  
ATOM   2010  C   PHE B 126      35.270  -3.708  24.256  1.00  1.040          C  
ATOM   2011  O   PHE B 126      34.975  -2.511  24.288  1.00  1.080          O  
ATOM   2012  CB  PHE B 126      37.387  -3.900  22.896  1.00  1.440          C  
ATOM   2013  CG  PHE B 126      38.263  -4.162  24.081  1.00  1.440          C  
ATOM   2014  CD1 PHE B 126      38.489  -5.440  24.530  1.00  1.440          C  
ATOM   2015  CD2 PHE B 126      38.910  -3.118  24.719  1.00  1.440          C  
ATOM   2016  CE1 PHE B 126      39.310  -5.683  25.600  1.00  1.440          C  
ATOM   2017  CE2 PHE B 126      39.747  -3.357  25.791  1.00  1.440          C  
ATOM   2018  CZ  PHE B 126      39.941  -4.640  26.234  1.00  1.440          C  
ATOM   2019  H   PHE B 126      35.742  -3.634  21.020  1.00  1.150          H  
ATOM   2020  HA  PHE B 126      35.895  -5.415  23.154  1.00  1.270          H  
ATOM   2021 1HB  PHE B 126      37.824  -4.413  22.043  1.00  1.730          H  
ATOM   2022 2HB  PHE B 126      37.420  -2.834  22.682  1.00  1.730          H  
ATOM   2023  HD1 PHE B 126      37.999  -6.270  24.029  1.00  1.730          H  
ATOM   2024  HD2 PHE B 126      38.752  -2.097  24.367  1.00  1.730          H  
ATOM   2025  HE1 PHE B 126      39.464  -6.707  25.938  1.00  1.730          H  
ATOM   2026  HE2 PHE B 126      40.252  -2.528  26.291  1.00  1.730          H  
ATOM   2027  HZ  PHE B 126      40.597  -4.830  27.084  1.00  1.730          H  
ATOM   2028  N   MET B 127      35.038  -4.559  25.250  1.00  0.990          N  
ATOM   2029  CA  MET B 127      34.421  -4.292  26.538  1.00  0.980          C  
ATOM   2030  C   MET B 127      32.937  -3.933  26.509  1.00  0.940          C  
ATOM   2031  O   MET B 127      32.390  -3.593  27.561  1.00  0.970          O  
ATOM   2032  CB  MET B 127      35.154  -3.174  27.282  1.00  1.380          C  
ATOM   2033  CG  MET B 127      36.550  -3.512  27.705  1.00  1.380          C  
ATOM   2034  SD  MET B 127      37.322  -2.226  28.718  1.00  1.380          S  
ATOM   2035  CE  MET B 127      37.584  -0.884  27.549  1.00  1.380          C  
ATOM   2036  H   MET B 127      35.306  -5.537  25.106  1.00  1.190          H  
ATOM   2037  HA  MET B 127      34.509  -5.205  27.125  1.00  1.180          H  
ATOM   2038 1HB  MET B 127      35.185  -2.291  26.669  1.00  1.650          H  
ATOM   2039 2HB  MET B 127      34.594  -2.917  28.180  1.00  1.650          H  
ATOM   2040 1HG  MET B 127      36.546  -4.443  28.265  1.00  1.650          H  
ATOM   2041 2HG  MET B 127      37.136  -3.660  26.827  1.00  1.650          H  
ATOM   2042 1HE  MET B 127      38.066  -0.049  28.058  1.00  1.650          H  
ATOM   2043 2HE  MET B 127      38.210  -1.215  26.744  1.00  1.650          H  
ATOM   2044 3HE  MET B 127      36.630  -0.553  27.144  1.00  1.650          H  
ATOM   2045  N   THR B 128      32.239  -4.091  25.385  1.00  0.900          N  
ATOM   2046  CA  THR B 128      30.808  -3.868  25.512  1.00  0.890          C  
ATOM   2047  C   THR B 128      30.249  -5.155  26.038  1.00  0.770          C  
ATOM   2048  O   THR B 128      30.971  -6.158  26.130  1.00  0.820          O  
ATOM   2049  CB  THR B 128      30.083  -3.456  24.214  1.00  1.250          C  
ATOM   2050  OG1 THR B 128      28.770  -2.986  24.560  1.00  1.250          O  
ATOM   2051  CG2 THR B 128      29.923  -4.629  23.246  1.00  1.250          C  
ATOM   2052  H   THR B 128      32.687  -4.312  24.490  1.00  1.080          H  
ATOM   2053  HA  THR B 128      30.624  -3.087  26.250  1.00  1.070          H  
ATOM   2054  HB  THR B 128      30.645  -2.656  23.733  1.00  1.500          H  
ATOM   2055  HG1 THR B 128      28.389  -2.525  23.802  1.00  1.500          H  
ATOM   2056 1HG2 THR B 128      29.404  -4.279  22.362  1.00  1.500          H  
ATOM   2057 2HG2 THR B 128      30.884  -4.987  22.977  1.00  1.500          H  
ATOM   2058 3HG2 THR B 128      29.350  -5.441  23.688  1.00  1.500          H  
ATOM   2059  N   ARG B 129      28.972  -5.168  26.364  1.00  0.700          N  
ATOM   2060  CA  ARG B 129      28.421  -6.400  26.891  1.00  0.560          C  
ATOM   2061  C   ARG B 129      27.172  -6.803  26.160  1.00  0.500          C  
ATOM   2062  O   ARG B 129      26.290  -5.983  25.897  1.00  0.550          O  
ATOM   2063  CB  ARG B 129      28.118  -6.279  28.374  1.00  0.840          C  
ATOM   2064  CG  ARG B 129      29.326  -5.984  29.260  1.00  0.840          C  
ATOM   2065  CD  ARG B 129      28.972  -6.050  30.707  1.00  0.840          C  
ATOM   2066  NE  ARG B 129      30.065  -5.606  31.566  1.00  0.840          N  
ATOM   2067  CZ  ARG B 129      30.078  -5.680  32.910  1.00  0.840          C  
ATOM   2068  NH1 ARG B 129      29.073  -6.213  33.569  1.00  0.840          N  
ATOM   2069  NH2 ARG B 129      31.117  -5.205  33.569  1.00  0.840          N  
ATOM   2070  H   ARG B 129      28.413  -4.327  26.237  1.00  0.840          H  
ATOM   2071  HA  ARG B 129      29.144  -7.198  26.758  1.00  0.670          H  
ATOM   2072 1HB  ARG B 129      27.380  -5.499  28.539  1.00  1.010          H  
ATOM   2073 2HB  ARG B 129      27.694  -7.213  28.719  1.00  1.010          H  
ATOM   2074 1HG  ARG B 129      30.108  -6.713  29.059  1.00  1.010          H  
ATOM   2075 2HG  ARG B 129      29.701  -4.981  29.046  1.00  1.010          H  
ATOM   2076 1HD  ARG B 129      28.096  -5.427  30.900  1.00  1.010          H  
ATOM   2077 2HD  ARG B 129      28.746  -7.085  30.960  1.00  1.010          H  
ATOM   2078  HE  ARG B 129      30.861  -5.171  31.120  1.00  1.010          H  
ATOM   2079 1HH1 ARG B 129      28.253  -6.598  33.067  1.00  1.010          H  
ATOM   2080 2HH1 ARG B 129      29.096  -6.259  34.583  1.00  1.010          H  
ATOM   2081 1HH2 ARG B 129      31.891  -4.790  33.063  1.00  1.010          H  
ATOM   2082 2HH2 ARG B 129      31.142  -5.250  34.576  1.00  1.010          H  
ATOM   2083  N   LEU B 130      27.122  -8.081  25.838  1.00  0.400          N  
ATOM   2084  CA  LEU B 130      26.001  -8.658  25.126  1.00  0.360          C  
ATOM   2085  C   LEU B 130      25.161  -9.523  26.042  1.00  0.350          C  
ATOM   2086  O   LEU B 130      25.672 -10.175  26.965  1.00  0.330          O  
ATOM   2087  CB  LEU B 130      26.501  -9.513  23.950  1.00  0.520          C  
ATOM   2088  CG  LEU B 130      27.432  -8.820  22.913  1.00  0.520          C  
ATOM   2089  CD1 LEU B 130      27.812  -9.810  21.847  1.00  0.520          C  
ATOM   2090  CD2 LEU B 130      26.762  -7.677  22.291  1.00  0.520          C  
ATOM   2091  H   LEU B 130      27.916  -8.662  26.125  1.00  0.480          H  
ATOM   2092  HA  LEU B 130      25.359  -7.858  24.759  1.00  0.430          H  
ATOM   2093 1HB  LEU B 130      27.051 -10.352  24.364  1.00  0.620          H  
ATOM   2094 2HB  LEU B 130      25.640  -9.903  23.420  1.00  0.620          H  
ATOM   2095  HG  LEU B 130      28.332  -8.480  23.417  1.00  0.620          H  
ATOM   2096 1HD1 LEU B 130      28.460  -9.347  21.116  1.00  0.620          H  
ATOM   2097 2HD1 LEU B 130      28.320 -10.664  22.295  1.00  0.620          H  
ATOM   2098 3HD1 LEU B 130      26.907 -10.120  21.357  1.00  0.620          H  
ATOM   2099 1HD2 LEU B 130      27.430  -7.221  21.578  1.00  0.620          H  
ATOM   2100 2HD2 LEU B 130      25.866  -8.032  21.780  1.00  0.620          H  
ATOM   2101 3HD2 LEU B 130      26.499  -6.942  23.046  1.00  0.620          H  
ATOM   2102  N   ASN B 131      23.871  -9.573  25.758  1.00  0.390          N  
ATOM   2103  CA  ASN B 131      22.992 -10.463  26.485  1.00  0.410          C  
ATOM   2104  C   ASN B 131      23.132 -11.841  25.878  1.00  0.340          C  
ATOM   2105  O   ASN B 131      23.318 -11.979  24.663  1.00  0.330          O  
ATOM   2106  CB  ASN B 131      21.550 -10.015  26.385  1.00  0.570          C  
ATOM   2107  CG  ASN B 131      21.282  -8.703  27.038  1.00  0.570          C  
ATOM   2108  OD1 ASN B 131      21.811  -8.369  28.110  1.00  0.570          O  
ATOM   2109  ND2 ASN B 131      20.451  -7.943  26.386  1.00  0.570          N  
ATOM   2110  H   ASN B 131      23.497  -8.980  25.008  1.00  0.470          H  
ATOM   2111  HA  ASN B 131      23.298 -10.518  27.533  1.00  0.490          H  
ATOM   2112 1HB  ASN B 131      21.276  -9.937  25.337  1.00  0.680          H  
ATOM   2113 2HB  ASN B 131      20.907 -10.774  26.834  1.00  0.680          H  
ATOM   2114 1HD2 ASN B 131      20.202  -7.006  26.712  1.00  0.680          H  
ATOM   2115 2HD2 ASN B 131      20.054  -8.261  25.531  1.00  0.680          H  
ATOM   2116  N   VAL B 132      23.015 -12.867  26.691  1.00  0.340          N  
ATOM   2117  CA  VAL B 132      23.059 -14.207  26.150  1.00  0.370          C  
ATOM   2118  C   VAL B 132      21.675 -14.656  25.708  1.00  0.490          C  
ATOM   2119  O   VAL B 132      20.715 -14.609  26.471  1.00  0.630          O  
ATOM   2120  CB  VAL B 132      23.687 -15.133  27.182  1.00  0.510          C  
ATOM   2121  CG1 VAL B 132      23.675 -16.571  26.709  1.00  0.510          C  
ATOM   2122  CG2 VAL B 132      25.099 -14.638  27.404  1.00  0.510          C  
ATOM   2123  H   VAL B 132      22.896 -12.721  27.702  1.00  0.410          H  
ATOM   2124  HA  VAL B 132      23.709 -14.206  25.272  1.00  0.440          H  
ATOM   2125  HB  VAL B 132      23.124 -15.087  28.113  1.00  0.610          H  
ATOM   2126 1HG1 VAL B 132      24.134 -17.214  27.448  1.00  0.610          H  
ATOM   2127 2HG1 VAL B 132      22.666 -16.902  26.569  1.00  0.610          H  
ATOM   2128 3HG1 VAL B 132      24.211 -16.658  25.775  1.00  0.610          H  
ATOM   2129 1HG2 VAL B 132      25.575 -15.237  28.133  1.00  0.610          H  
ATOM   2130 2HG2 VAL B 132      25.651 -14.689  26.468  1.00  0.610          H  
ATOM   2131 3HG2 VAL B 132      25.085 -13.612  27.748  1.00  0.610          H  
ATOM   2132  N   ALA B 133      21.589 -15.106  24.464  1.00  0.530          N  
ATOM   2133  CA  ALA B 133      20.354 -15.533  23.821  1.00  0.650          C  
ATOM   2134  C   ALA B 133      20.234 -17.052  23.759  1.00  0.730          C  
ATOM   2135  O   ALA B 133      19.731 -17.585  22.771  1.00  0.830          O  
ATOM   2136  CB  ALA B 133      20.295 -14.955  22.408  1.00  0.860          C  
ATOM   2137  H   ALA B 133      22.446 -15.118  23.903  1.00  0.640          H  
ATOM   2138  HA  ALA B 133      19.517 -15.152  24.405  1.00  0.780          H  
ATOM   2139 1HB  ALA B 133      19.357 -15.244  21.929  1.00  1.030          H  
ATOM   2140 2HB  ALA B 133      20.355 -13.872  22.455  1.00  1.030          H  
ATOM   2141 3HB  ALA B 133      21.132 -15.334  21.831  1.00  1.030          H  
ATOM   2142  N   ASP B 134      20.722 -17.755  24.777  1.00  0.720          N  
ATOM   2143  CA  ASP B 134      20.667 -19.214  24.778  1.00  0.830          C  
ATOM   2144  C   ASP B 134      20.559 -19.780  26.205  1.00  0.800          C  
ATOM   2145  O   ASP B 134      20.408 -19.036  27.178  1.00  0.690          O  
ATOM   2146  CB  ASP B 134      21.886 -19.781  24.018  1.00  1.120          C  
ATOM   2147  CG  ASP B 134      23.255 -19.507  24.678  1.00  1.120          C  
ATOM   2148  OD1 ASP B 134      23.338 -19.645  25.905  1.00  1.120          O  
ATOM   2149  OD2 ASP B 134      24.209 -19.178  23.974  1.00  1.120          O  
ATOM   2150  H   ASP B 134      21.122 -17.256  25.565  1.00  0.860          H  
ATOM   2151  HA  ASP B 134      19.781 -19.526  24.229  1.00  1.000          H  
ATOM   2152 1HB  ASP B 134      21.759 -20.857  23.879  1.00  1.340          H  
ATOM   2153 2HB  ASP B 134      21.897 -19.337  23.018  1.00  1.340          H  
ATOM   2154  N   ASN B 135      20.563 -21.112  26.313  1.00  0.920          N  
ATOM   2155  CA  ASN B 135      20.446 -21.820  27.587  1.00  0.920          C  
ATOM   2156  C   ASN B 135      21.742 -22.470  28.084  1.00  0.940          C  
ATOM   2157  O   ASN B 135      21.699 -23.495  28.766  1.00  1.000          O  
ATOM   2158  CB  ASN B 135      19.303 -22.828  27.556  1.00  1.290          C  
ATOM   2159  CG  ASN B 135      19.445 -23.905  26.506  1.00  1.290          C  
ATOM   2160  OD1 ASN B 135      20.154 -23.735  25.484  1.00  1.290          O  
ATOM   2161  ND2 ASN B 135      18.775 -25.014  26.737  1.00  1.290          N  
ATOM   2162  H   ASN B 135      20.657 -21.666  25.470  1.00  1.100          H  
ATOM   2163  HA  ASN B 135      20.176 -21.082  28.342  1.00  1.100          H  
ATOM   2164 1HB  ASN B 135      19.249 -23.317  28.529  1.00  1.550          H  
ATOM   2165 2HB  ASN B 135      18.363 -22.321  27.418  1.00  1.550          H  
ATOM   2166 1HD2 ASN B 135      18.805 -25.796  26.092  1.00  1.550          H  
ATOM   2167 2HD2 ASN B 135      18.227 -25.097  27.569  1.00  1.550          H  
ATOM   2168  N   THR B 136      22.897 -21.868  27.782  1.00  0.890          N  
ATOM   2169  CA  THR B 136      24.182 -22.397  28.270  1.00  0.930          C  
ATOM   2170  C   THR B 136      24.432 -22.025  29.724  1.00  0.880          C  
ATOM   2171  O   THR B 136      25.308 -22.567  30.409  1.00  0.920          O  
ATOM   2172  CB  THR B 136      25.357 -21.826  27.494  1.00  1.290          C  
ATOM   2173  OG1 THR B 136      25.363 -20.381  27.634  1.00  1.290          O  
ATOM   2174  CG2 THR B 136      25.355 -22.229  26.071  1.00  1.290          C  
ATOM   2175  H   THR B 136      22.900 -21.027  27.180  1.00  1.070          H  
ATOM   2176  HA  THR B 136      24.171 -23.485  28.180  1.00  1.120          H  
ATOM   2177  HB  THR B 136      26.243 -22.201  27.935  1.00  1.540          H  
ATOM   2178  HG1 THR B 136      24.676 -19.993  27.024  1.00  1.540          H  
ATOM   2179 1HG2 THR B 136      26.224 -21.798  25.602  1.00  1.540          H  
ATOM   2180 2HG2 THR B 136      25.388 -23.310  26.014  1.00  1.540          H  
ATOM   2181 3HG2 THR B 136      24.465 -21.871  25.583  1.00  1.540          H  
ATOM   2182  N   GLY B 137      23.642 -21.103  30.219  1.00  0.810          N  
ATOM   2183  CA  GLY B 137      23.752 -20.594  31.566  1.00  0.770          C  
ATOM   2184  C   GLY B 137      24.446 -19.255  31.575  1.00  0.660          C  
ATOM   2185  O   GLY B 137      24.357 -18.523  32.550  1.00  0.600          O  
ATOM   2186  H   GLY B 137      22.946 -20.705  29.601  1.00  0.970          H  
ATOM   2187 1HA  GLY B 137      22.755 -20.495  31.994  1.00  0.920          H  
ATOM   2188 2HA  GLY B 137      24.306 -21.296  32.182  1.00  0.920          H  
ATOM   2189  N   ALA B 138      25.163 -18.901  30.516  1.00  0.630          N  
ATOM   2190  CA  ALA B 138      25.760 -17.584  30.536  1.00  0.540          C  
ATOM   2191  C   ALA B 138      24.583 -16.619  30.539  1.00  0.440          C  
ATOM   2192  O   ALA B 138      23.533 -16.933  29.977  1.00  0.460          O  
ATOM   2193  CB  ALA B 138      26.715 -17.380  29.373  1.00  0.790          C  
ATOM   2194  H   ALA B 138      25.267 -19.503  29.698  1.00  0.760          H  
ATOM   2195  HA  ALA B 138      26.312 -17.448  31.457  1.00  0.650          H  
ATOM   2196 1HB  ALA B 138      27.138 -16.379  29.418  1.00  0.950          H  
ATOM   2197 2HB  ALA B 138      27.494 -18.097  29.445  1.00  0.950          H  
ATOM   2198 3HB  ALA B 138      26.198 -17.517  28.430  1.00  0.950          H  
ATOM   2199  N   LYS B 139      24.714 -15.485  31.201  1.00  0.380          N  
ATOM   2200  CA  LYS B 139      23.642 -14.500  31.220  1.00  0.350          C  
ATOM   2201  C   LYS B 139      24.082 -13.245  30.495  1.00  0.330          C  
ATOM   2202  O   LYS B 139      23.314 -12.629  29.742  1.00  0.350          O  
ATOM   2203  CB  LYS B 139      23.303 -14.163  32.663  1.00  0.500          C  
ATOM   2204  CG  LYS B 139      22.697 -15.315  33.472  1.00  0.500          C  
ATOM   2205  CD  LYS B 139      22.751 -14.998  34.961  1.00  0.500          C  
ATOM   2206  CE  LYS B 139      21.741 -13.937  35.393  1.00  0.500          C  
ATOM   2207  NZ  LYS B 139      21.933 -13.563  36.825  1.00  0.500          N  
ATOM   2208  H   LYS B 139      25.574 -15.286  31.697  1.00  0.460          H  
ATOM   2209  HA  LYS B 139      22.767 -14.905  30.714  1.00  0.420          H  
ATOM   2210 1HB  LYS B 139      24.202 -13.831  33.176  1.00  0.600          H  
ATOM   2211 2HB  LYS B 139      22.603 -13.333  32.666  1.00  0.600          H  
ATOM   2212 1HG  LYS B 139      21.663 -15.471  33.171  1.00  0.600          H  
ATOM   2213 2HG  LYS B 139      23.249 -16.231  33.281  1.00  0.600          H  
ATOM   2214 1HD  LYS B 139      22.569 -15.908  35.520  1.00  0.600          H  
ATOM   2215 2HD  LYS B 139      23.748 -14.654  35.214  1.00  0.600          H  
ATOM   2216 1HE  LYS B 139      21.854 -13.042  34.794  1.00  0.600          H  
ATOM   2217 2HE  LYS B 139      20.734 -14.331  35.263  1.00  0.600          H  
ATOM   2218 1HZ  LYS B 139      21.267 -12.863  37.095  1.00  0.600          H  
ATOM   2219 2HZ  LYS B 139      21.839 -14.367  37.421  1.00  0.600          H  
ATOM   2220 3HZ  LYS B 139      22.895 -13.173  36.904  1.00  0.600          H  
ATOM   2221  N   GLN B 140      25.342 -12.882  30.718  1.00  0.370          N  
ATOM   2222  CA  GLN B 140      25.924 -11.699  30.112  1.00  0.430          C  
ATOM   2223  C   GLN B 140      27.397 -11.932  29.851  1.00  0.480          C  
ATOM   2224  O   GLN B 140      28.143 -12.397  30.734  1.00  0.580          O  
ATOM   2225  CB  GLN B 140      25.731 -10.473  31.001  1.00  0.580          C  
ATOM   2226  CG  GLN B 140      26.236  -9.181  30.371  1.00  0.580          C  
ATOM   2227  CD  GLN B 140      25.941  -7.971  31.198  1.00  0.580          C  
ATOM   2228  OE1 GLN B 140      26.416  -7.836  32.337  1.00  0.580          O  
ATOM   2229  NE2 GLN B 140      25.153  -7.060  30.638  1.00  0.580          N  
ATOM   2230  H   GLN B 140      25.909 -13.454  31.346  1.00  0.440          H  
ATOM   2231  HA  GLN B 140      25.439 -11.515  29.152  1.00  0.520          H  
ATOM   2232 1HB  GLN B 140      24.670 -10.350  31.219  1.00  0.690          H  
ATOM   2233 2HB  GLN B 140      26.246 -10.625  31.954  1.00  0.690          H  
ATOM   2234 1HG  GLN B 140      27.319  -9.245  30.248  1.00  0.690          H  
ATOM   2235 2HG  GLN B 140      25.758  -9.056  29.397  1.00  0.690          H  
ATOM   2236 1HE2 GLN B 140      24.915  -6.223  31.138  1.00  0.690          H  
ATOM   2237 2HE2 GLN B 140      24.788  -7.197  29.710  1.00  0.690          H  
ATOM   2238  N   VAL B 141      27.825 -11.603  28.630  1.00  0.440          N  
ATOM   2239  CA  VAL B 141      29.227 -11.791  28.254  1.00  0.530          C  
ATOM   2240  C   VAL B 141      29.851 -10.504  27.697  1.00  0.560          C  
ATOM   2241  O   VAL B 141      29.209  -9.751  26.957  1.00  0.490          O  
ATOM   2242  CB  VAL B 141      29.355 -12.939  27.209  1.00  0.710          C  
ATOM   2243  CG1 VAL B 141      28.782 -14.230  27.766  1.00  0.710          C  
ATOM   2244  CG2 VAL B 141      28.649 -12.590  25.898  1.00  0.710          C  
ATOM   2245  H   VAL B 141      27.145 -11.202  27.968  1.00  0.530          H  
ATOM   2246  HA  VAL B 141      29.792 -12.073  29.141  1.00  0.640          H  
ATOM   2247  HB  VAL B 141      30.401 -13.120  27.039  1.00  0.850          H  
ATOM   2248 1HG1 VAL B 141      28.916 -15.025  27.047  1.00  0.850          H  
ATOM   2249 2HG1 VAL B 141      29.258 -14.493  28.658  1.00  0.850          H  
ATOM   2250 3HG1 VAL B 141      27.738 -14.095  27.960  1.00  0.850          H  
ATOM   2251 1HG2 VAL B 141      28.774 -13.411  25.201  1.00  0.850          H  
ATOM   2252 2HG2 VAL B 141      27.587 -12.425  26.085  1.00  0.850          H  
ATOM   2253 3HG2 VAL B 141      29.080 -11.690  25.460  1.00  0.850          H  
ATOM   2254  N   GLY B 142      31.111 -10.252  28.045  1.00  0.690          N  
ATOM   2255  CA  GLY B 142      31.829  -9.072  27.570  1.00  0.730          C  
ATOM   2256  C   GLY B 142      32.679  -9.375  26.348  1.00  0.750          C  
ATOM   2257  O   GLY B 142      33.225 -10.468  26.215  1.00  0.750          O  
ATOM   2258  H   GLY B 142      31.593 -10.911  28.652  1.00  0.830          H  
ATOM   2259 1HA  GLY B 142      31.118  -8.290  27.332  1.00  0.880          H  
ATOM   2260 2HA  GLY B 142      32.460  -8.687  28.364  1.00  0.880          H  
ATOM   2261  N   ILE B 143      32.901  -8.373  25.511  1.00  0.790          N  
ATOM   2262  CA  ILE B 143      33.721  -8.581  24.308  1.00  0.830          C  
ATOM   2263  C   ILE B 143      35.219  -8.402  24.541  1.00  0.900          C  
ATOM   2264  O   ILE B 143      35.665  -7.351  25.006  1.00  0.940          O  
ATOM   2265  CB  ILE B 143      33.332  -7.580  23.202  1.00  1.150          C  
ATOM   2266  CG1 ILE B 143      31.853  -7.645  22.877  1.00  1.150          C  
ATOM   2267  CG2 ILE B 143      34.189  -7.773  21.895  1.00  1.150          C  
ATOM   2268  CD1 ILE B 143      31.322  -8.910  22.433  1.00  1.150          C  
ATOM   2269  H   ILE B 143      32.420  -7.483  25.686  1.00  0.950          H  
ATOM   2270  HA  ILE B 143      33.571  -9.599  23.954  1.00  1.000          H  
ATOM   2271  HB  ILE B 143      33.505  -6.590  23.584  1.00  1.380          H  
ATOM   2272 1HG1 ILE B 143      31.291  -7.334  23.753  1.00  1.380          H  
ATOM   2273 2HG1 ILE B 143      31.689  -6.929  22.096  1.00  1.380          H  
ATOM   2274 1HG2 ILE B 143      33.893  -7.026  21.162  1.00  1.380          H  
ATOM   2275 2HG2 ILE B 143      35.246  -7.650  22.109  1.00  1.380          H  
ATOM   2276 3HG2 ILE B 143      34.034  -8.760  21.478  1.00  1.380          H  
ATOM   2277 1HD1 ILE B 143      30.301  -8.768  22.226  1.00  1.380          H  
ATOM   2278 2HD1 ILE B 143      31.825  -9.232  21.545  1.00  1.380          H  
ATOM   2279 3HD1 ILE B 143      31.425  -9.635  23.207  1.00  1.380          H  
ATOM   2280  N   ILE B 144      35.991  -9.414  24.154  1.00  0.920          N  
ATOM   2281  CA  ILE B 144      37.443  -9.397  24.228  1.00  1.010          C  
ATOM   2282  C   ILE B 144      38.012  -8.994  22.871  1.00  0.980          C  
ATOM   2283  O   ILE B 144      38.905  -8.153  22.781  1.00  1.030          O  
ATOM   2284  CB  ILE B 144      38.014 -10.786  24.585  1.00  1.380          C  
ATOM   2285  CG1 ILE B 144      37.555 -11.211  25.986  1.00  1.380          C  
ATOM   2286  CG2 ILE B 144      39.559 -10.755  24.486  1.00  1.380          C  
ATOM   2287  CD1 ILE B 144      37.816 -12.668  26.275  1.00  1.380          C  
ATOM   2288  H   ILE B 144      35.547 -10.253  23.787  1.00  1.100          H  
ATOM   2289  HA  ILE B 144      37.754  -8.670  24.975  1.00  1.210          H  
ATOM   2290  HB  ILE B 144      37.635 -11.520  23.888  1.00  1.650          H  
ATOM   2291 1HG1 ILE B 144      38.079 -10.609  26.722  1.00  1.650          H  
ATOM   2292 2HG1 ILE B 144      36.483 -11.026  26.089  1.00  1.650          H  
ATOM   2293 1HG2 ILE B 144      39.975 -11.724  24.711  1.00  1.650          H  
ATOM   2294 2HG2 ILE B 144      39.876 -10.485  23.486  1.00  1.650          H  
ATOM   2295 3HG2 ILE B 144      39.949 -10.021  25.193  1.00  1.650          H  
ATOM   2296 1HD1 ILE B 144      37.493 -12.923  27.244  1.00  1.650          H  
ATOM   2297 2HD1 ILE B 144      37.270 -13.252  25.567  1.00  1.650          H  
ATOM   2298 3HD1 ILE B 144      38.866 -12.902  26.205  1.00  1.650          H  
ATOM   2299  N   LYS B 145      37.539  -9.664  21.823  1.00  0.920          N  
ATOM   2300  CA  LYS B 145      38.058  -9.438  20.476  1.00  0.920          C  
ATOM   2301  C   LYS B 145      37.038  -9.649  19.363  1.00  0.830          C  
ATOM   2302  O   LYS B 145      36.235 -10.578  19.394  1.00  0.760          O  
ATOM   2303  CB  LYS B 145      39.265 -10.362  20.235  1.00  1.290          C  
ATOM   2304  CG  LYS B 145      39.978 -10.185  18.895  1.00  1.290          C  
ATOM   2305  CD  LYS B 145      41.209 -11.072  18.798  1.00  1.290          C  
ATOM   2306  CE  LYS B 145      41.910 -10.898  17.454  1.00  1.290          C  
ATOM   2307  NZ  LYS B 145      43.126 -11.760  17.343  1.00  1.290          N  
ATOM   2308  H   LYS B 145      36.798 -10.346  21.992  1.00  1.100          H  
ATOM   2309  HA  LYS B 145      38.395  -8.403  20.416  1.00  1.100          H  
ATOM   2310 1HB  LYS B 145      39.999 -10.207  21.024  1.00  1.550          H  
ATOM   2311 2HB  LYS B 145      38.945 -11.395  20.289  1.00  1.550          H  
ATOM   2312 1HG  LYS B 145      39.310 -10.467  18.083  1.00  1.550          H  
ATOM   2313 2HG  LYS B 145      40.267  -9.144  18.760  1.00  1.550          H  
ATOM   2314 1HD  LYS B 145      41.904 -10.824  19.602  1.00  1.550          H  
ATOM   2315 2HD  LYS B 145      40.907 -12.114  18.907  1.00  1.550          H  
ATOM   2316 1HE  LYS B 145      41.215 -11.161  16.654  1.00  1.550          H  
ATOM   2317 2HE  LYS B 145      42.205  -9.856  17.336  1.00  1.550          H  
ATOM   2318 1HZ  LYS B 145      43.561 -11.617  16.441  1.00  1.550          H  
ATOM   2319 2HZ  LYS B 145      43.782 -11.516  18.073  1.00  1.550          H  
ATOM   2320 3HZ  LYS B 145      42.864 -12.730  17.438  1.00  1.550          H  
ATOM   2321  N   VAL B 146      37.104  -8.811  18.340  1.00  0.860          N  
ATOM   2322  CA  VAL B 146      36.287  -8.998  17.147  1.00  0.800          C  
ATOM   2323  C   VAL B 146      37.063  -9.860  16.150  1.00  0.850          C  
ATOM   2324  O   VAL B 146      38.207  -9.541  15.841  1.00  0.930          O  
ATOM   2325  CB  VAL B 146      35.901  -7.625  16.557  1.00  1.140          C  
ATOM   2326  CG1 VAL B 146      35.164  -7.809  15.265  1.00  1.140          C  
ATOM   2327  CG2 VAL B 146      35.005  -6.864  17.585  1.00  1.140          C  
ATOM   2328  H   VAL B 146      37.767  -8.044  18.371  1.00  1.030          H  
ATOM   2329  HA  VAL B 146      35.380  -9.529  17.417  1.00  0.960          H  
ATOM   2330  HB  VAL B 146      36.800  -7.035  16.350  1.00  1.370          H  
ATOM   2331 1HG1 VAL B 146      34.882  -6.837  14.886  1.00  1.370          H  
ATOM   2332 2HG1 VAL B 146      35.802  -8.314  14.542  1.00  1.370          H  
ATOM   2333 3HG1 VAL B 146      34.295  -8.405  15.425  1.00  1.370          H  
ATOM   2334 1HG2 VAL B 146      34.726  -5.887  17.176  1.00  1.370          H  
ATOM   2335 2HG2 VAL B 146      34.108  -7.436  17.788  1.00  1.370          H  
ATOM   2336 3HG2 VAL B 146      35.553  -6.719  18.513  1.00  1.370          H  
ATOM   2337  N   LEU B 147      36.467 -10.949  15.639  1.00  0.830          N  
ATOM   2338  CA  LEU B 147      37.217 -11.788  14.708  1.00  0.920          C  
ATOM   2339  C   LEU B 147      36.954 -11.384  13.267  1.00  0.850          C  
ATOM   2340  O   LEU B 147      35.858 -10.962  12.893  1.00  0.990          O  
ATOM   2341  CB  LEU B 147      36.904 -13.269  14.938  1.00  1.250          C  
ATOM   2342  CG  LEU B 147      37.218 -13.804  16.365  1.00  1.250          C  
ATOM   2343  CD1 LEU B 147      36.798 -15.265  16.439  1.00  1.250          C  
ATOM   2344  CD2 LEU B 147      38.723 -13.632  16.698  1.00  1.250          C  
ATOM   2345  H   LEU B 147      35.510 -11.224  15.882  1.00  1.000          H  
ATOM   2346  HA  LEU B 147      38.276 -11.627  14.870  1.00  1.100          H  
ATOM   2347 1HB  LEU B 147      35.842 -13.428  14.748  1.00  1.500          H  
ATOM   2348 2HB  LEU B 147      37.473 -13.859  14.222  1.00  1.500          H  
ATOM   2349  HG  LEU B 147      36.622 -13.248  17.094  1.00  1.500          H  
ATOM   2350 1HD1 LEU B 147      36.979 -15.651  17.441  1.00  1.500          H  
ATOM   2351 2HD1 LEU B 147      35.755 -15.338  16.210  1.00  1.500          H  
ATOM   2352 3HD1 LEU B 147      37.366 -15.850  15.720  1.00  1.500          H  
ATOM   2353 1HD2 LEU B 147      38.927 -14.012  17.689  1.00  1.500          H  
ATOM   2354 2HD2 LEU B 147      39.323 -14.186  15.977  1.00  1.500          H  
ATOM   2355 3HD2 LEU B 147      39.001 -12.586  16.671  1.00  1.500          H  
ATOM   2356  N   GLY B 148      37.992 -11.505  12.459  1.00  0.950          N  
ATOM   2357  CA  GLY B 148      37.967 -11.038  11.090  1.00  0.940          C  
ATOM   2358  C   GLY B 148      39.293 -10.311  11.069  1.00  1.150          C  
ATOM   2359  O   GLY B 148      39.935 -10.396  12.117  1.00  1.950          O  
ATOM   2360  H   GLY B 148      38.857 -11.877  12.826  1.00  1.140          H  
ATOM   2361 1HA  GLY B 148      37.947 -11.866  10.380  1.00  1.130          H  
ATOM   2362 2HA  GLY B 148      37.136 -10.359  10.908  1.00  1.130          H  
ATOM   2363  N   ALA B 149      39.215  -9.160  10.436  1.00  1.220          N  
ATOM   2364  CA  ALA B 149      40.420  -8.564   9.880  1.00  1.610          C  
ATOM   2365  C   ALA B 149      41.215  -8.003  11.071  1.00  1.420          C  
ATOM   2366  O   ALA B 149      40.619  -7.574  12.064  1.00  1.510          O  
ATOM   2367  CB  ALA B 149      40.082  -7.469   8.884  1.00  2.100          C  
ATOM   2368  H   ALA B 149      38.746  -8.477  11.011  1.00  1.460          H  
ATOM   2369  HA  ALA B 149      41.013  -9.340   9.394  1.00  1.930          H  
ATOM   2370 1HB  ALA B 149      41.002  -7.032   8.500  1.00  2.520          H  
ATOM   2371 2HB  ALA B 149      39.508  -7.891   8.059  1.00  2.520          H  
ATOM   2372 3HB  ALA B 149      39.496  -6.698   9.374  1.00  2.520          H  
ATOM   2373  N   THR B 150      42.530  -7.903  10.936  1.00  1.340          N  
ATOM   2374  CA  THR B 150      43.420  -7.394  11.994  1.00  1.500          C  
ATOM   2375  C   THR B 150      42.950  -6.120  12.714  1.00  1.600          C  
ATOM   2376  O   THR B 150      43.090  -6.005  13.935  1.00  2.300          O  
ATOM   2377  CB  THR B 150      44.822  -7.127  11.397  1.00  2.040          C  
ATOM   2378  OG1 THR B 150      45.342  -8.347  10.846  1.00  2.040          O  
ATOM   2379  CG2 THR B 150      45.782  -6.621  12.481  1.00  2.040          C  
ATOM   2380  H   THR B 150      42.970  -8.252  10.095  1.00  1.610          H  
ATOM   2381  HA  THR B 150      43.514  -8.178  12.746  1.00  1.800          H  
ATOM   2382  HB  THR B 150      44.745  -6.384  10.607  1.00  2.440          H  
ATOM   2383  HG1 THR B 150      46.151  -8.160  10.357  1.00  2.440          H  
ATOM   2384 1HG2 THR B 150      46.762  -6.448  12.040  1.00  2.440          H  
ATOM   2385 2HG2 THR B 150      45.424  -5.691  12.910  1.00  2.440          H  
ATOM   2386 3HG2 THR B 150      45.865  -7.368  13.267  1.00  2.440          H  
ATOM   2387  N   TYR B 151      42.442  -5.146  11.968  1.00  1.520          N  
ATOM   2388  CA  TYR B 151      42.052  -3.871  12.552  1.00  1.620          C  
ATOM   2389  C   TYR B 151      40.544  -3.705  12.664  1.00  1.400          C  
ATOM   2390  O   TYR B 151      40.039  -2.583  12.789  1.00  1.460          O  
ATOM   2391  CB  TYR B 151      42.669  -2.749  11.730  1.00  2.230          C  
ATOM   2392  CG  TYR B 151      44.169  -2.866  11.701  1.00  2.230          C  
ATOM   2393  CD1 TYR B 151      44.796  -3.344  10.561  1.00  2.230          C  
ATOM   2394  CD2 TYR B 151      44.917  -2.533  12.815  1.00  2.230          C  
ATOM   2395  CE1 TYR B 151      46.163  -3.483  10.536  1.00  2.230          C  
ATOM   2396  CE2 TYR B 151      46.286  -2.673  12.789  1.00  2.230          C  
ATOM   2397  CZ  TYR B 151      46.909  -3.148  11.655  1.00  2.230          C  
ATOM   2398  OH  TYR B 151      48.274  -3.295  11.628  1.00  2.230          O  
ATOM   2399  H   TYR B 151      42.344  -5.286  10.974  1.00  1.820          H  
ATOM   2400  HA  TYR B 151      42.454  -3.821  13.563  1.00  1.940          H  
ATOM   2401 1HB  TYR B 151      42.293  -2.785  10.708  1.00  2.670          H  
ATOM   2402 2HB  TYR B 151      42.404  -1.782  12.156  1.00  2.670          H  
ATOM   2403  HD1 TYR B 151      44.207  -3.614   9.686  1.00  2.670          H  
ATOM   2404  HD2 TYR B 151      44.424  -2.165  13.714  1.00  2.670          H  
ATOM   2405  HE1 TYR B 151      46.656  -3.862   9.641  1.00  2.670          H  
ATOM   2406  HE2 TYR B 151      46.876  -2.414  13.668  1.00  2.670          H  
ATOM   2407  HH  TYR B 151      48.642  -3.022  12.473  1.00  2.670          H  
ATOM   2408  N   LYS B 152      39.802  -4.806  12.583  1.00  1.240          N  
ATOM   2409  CA  LYS B 152      38.369  -4.677  12.684  1.00  1.150          C  
ATOM   2410  C   LYS B 152      37.989  -4.320  14.113  1.00  1.160          C  
ATOM   2411  O   LYS B 152      38.201  -5.073  15.064  1.00  1.240          O  
ATOM   2412  CB  LYS B 152      37.683  -5.952  12.211  1.00  1.650          C  
ATOM   2413  CG  LYS B 152      36.179  -5.874  12.183  1.00  1.650          C  
ATOM   2414  CD  LYS B 152      35.576  -7.127  11.588  1.00  1.650          C  
ATOM   2415  CE  LYS B 152      34.061  -7.123  11.720  1.00  1.650          C  
ATOM   2416  NZ  LYS B 152      33.461  -8.295  11.106  1.00  1.650          N  
ATOM   2417  H   LYS B 152      40.234  -5.727  12.481  1.00  1.490          H  
ATOM   2418  HA  LYS B 152      38.047  -3.860  12.038  1.00  1.380          H  
ATOM   2419 1HB  LYS B 152      38.028  -6.195  11.212  1.00  1.980          H  
ATOM   2420 2HB  LYS B 152      37.971  -6.782  12.866  1.00  1.980          H  
ATOM   2421 1HG  LYS B 152      35.799  -5.717  13.186  1.00  1.980          H  
ATOM   2422 2HG  LYS B 152      35.876  -5.022  11.577  1.00  1.980          H  
ATOM   2423 1HD  LYS B 152      35.840  -7.194  10.532  1.00  1.980          H  
ATOM   2424 2HD  LYS B 152      35.974  -8.008  12.098  1.00  1.980          H  
ATOM   2425 1HE  LYS B 152      33.810  -7.136  12.770  1.00  1.980          H  
ATOM   2426 2HE  LYS B 152      33.640  -6.227  11.267  1.00  1.980          H  
ATOM   2427 1HZ  LYS B 152      32.437  -8.269  11.276  1.00  1.980          H  
ATOM   2428 2HZ  LYS B 152      33.642  -8.323  10.123  1.00  1.980          H  
ATOM   2429 3HZ  LYS B 152      33.831  -9.133  11.538  1.00  1.980          H  
ATOM   2430  N   ARG B 153      37.421  -3.135  14.264  1.00  1.130          N  
ATOM   2431  CA  ARG B 153      37.062  -2.635  15.577  1.00  1.170          C  
ATOM   2432  C   ARG B 153      35.657  -3.007  15.968  1.00  1.000          C  
ATOM   2433  O   ARG B 153      35.361  -3.205  17.144  1.00  0.980          O  
ATOM   2434  CB  ARG B 153      37.198  -1.127  15.621  1.00  1.620          C  
ATOM   2435  CG  ARG B 153      38.612  -0.600  15.556  1.00  1.620          C  
ATOM   2436  CD  ARG B 153      38.627   0.869  15.410  1.00  1.620          C  
ATOM   2437  NE  ARG B 153      38.033   1.538  16.566  1.00  1.620          N  
ATOM   2438  CZ  ARG B 153      37.671   2.841  16.610  1.00  1.620          C  
ATOM   2439  NH1 ARG B 153      37.847   3.624  15.562  1.00  1.620          N  
ATOM   2440  NH2 ARG B 153      37.134   3.333  17.715  1.00  1.620          N  
ATOM   2441  H   ARG B 153      37.291  -2.559  13.444  1.00  1.360          H  
ATOM   2442  HA  ARG B 153      37.750  -3.064  16.305  1.00  1.400          H  
ATOM   2443 1HB  ARG B 153      36.661  -0.696  14.783  1.00  1.950          H  
ATOM   2444 2HB  ARG B 153      36.733  -0.753  16.534  1.00  1.950          H  
ATOM   2445 1HG  ARG B 153      39.139  -0.862  16.472  1.00  1.950          H  
ATOM   2446 2HG  ARG B 153      39.129  -1.041  14.702  1.00  1.950          H  
ATOM   2447 1HD  ARG B 153      39.658   1.207  15.307  1.00  1.950          H  
ATOM   2448 2HD  ARG B 153      38.061   1.141  14.520  1.00  1.950          H  
ATOM   2449  HE  ARG B 153      37.879   0.983  17.399  1.00  1.950          H  
ATOM   2450 1HH1 ARG B 153      38.256   3.259  14.716  1.00  1.950          H  
ATOM   2451 2HH1 ARG B 153      37.572   4.595  15.605  1.00  1.950          H  
ATOM   2452 1HH2 ARG B 153      36.992   2.735  18.519  1.00  1.950          H  
ATOM   2453 2HH2 ARG B 153      36.858   4.303  17.758  1.00  1.950          H  
ATOM   2454  N   TYR B 154      34.770  -3.076  14.993  1.00  0.910          N  
ATOM   2455  CA  TYR B 154      33.390  -3.328  15.331  1.00  0.770          C  
ATOM   2456  C   TYR B 154      32.784  -4.533  14.673  1.00  0.620          C  
ATOM   2457  O   TYR B 154      33.027  -4.826  13.501  1.00  0.660          O  
ATOM   2458  CB  TYR B 154      32.552  -2.115  15.013  1.00  1.130          C  
ATOM   2459  CG  TYR B 154      32.851  -0.931  15.880  1.00  1.130          C  
ATOM   2460  CD1 TYR B 154      33.802   0.005  15.510  1.00  1.130          C  
ATOM   2461  CD2 TYR B 154      32.171  -0.790  17.062  1.00  1.130          C  
ATOM   2462  CE1 TYR B 154      34.066   1.078  16.337  1.00  1.130          C  
ATOM   2463  CE2 TYR B 154      32.421   0.273  17.886  1.00  1.130          C  
ATOM   2464  CZ  TYR B 154      33.369   1.207  17.534  1.00  1.130          C  
ATOM   2465  OH  TYR B 154      33.620   2.277  18.368  1.00  1.130          O  
ATOM   2466  H   TYR B 154      35.050  -2.924  14.037  1.00  1.090          H  
ATOM   2467  HA  TYR B 154      33.333  -3.499  16.401  1.00  0.920          H  
ATOM   2468 1HB  TYR B 154      32.690  -1.829  13.973  1.00  1.360          H  
ATOM   2469 2HB  TYR B 154      31.543  -2.384  15.135  1.00  1.360          H  
ATOM   2470  HD1 TYR B 154      34.341  -0.105  14.572  1.00  1.360          H  
ATOM   2471  HD2 TYR B 154      31.436  -1.531  17.349  1.00  1.360          H  
ATOM   2472  HE1 TYR B 154      34.813   1.815  16.052  1.00  1.360          H  
ATOM   2473  HE2 TYR B 154      31.875   0.371  18.825  1.00  1.360          H  
ATOM   2474  HH  TYR B 154      33.006   2.258  19.108  1.00  1.360          H  
ATOM   2475  N   ALA B 155      31.936  -5.186  15.441  1.00  0.470          N  
ATOM   2476  CA  ALA B 155      31.182  -6.341  15.027  1.00  0.320          C  
ATOM   2477  C   ALA B 155      29.697  -6.029  14.898  1.00  0.250          C  
ATOM   2478  O   ALA B 155      29.129  -5.192  15.614  1.00  0.350          O  
ATOM   2479  CB  ALA B 155      31.417  -7.457  16.013  1.00  0.510          C  
ATOM   2480  H   ALA B 155      31.857  -4.866  16.401  1.00  0.560          H  
ATOM   2481  HA  ALA B 155      31.544  -6.652  14.047  1.00  0.380          H  
ATOM   2482 1HB  ALA B 155      30.907  -8.333  15.686  1.00  0.610          H  
ATOM   2483 2HB  ALA B 155      32.436  -7.659  16.070  1.00  0.610          H  
ATOM   2484 3HB  ALA B 155      31.075  -7.168  16.982  1.00  0.610          H  
ATOM   2485  N   PHE B 156      29.052  -6.763  14.024  1.00  0.170          N  
ATOM   2486  CA  PHE B 156      27.624  -6.628  13.808  1.00  0.250          C  
ATOM   2487  C   PHE B 156      26.966  -7.967  13.533  1.00  0.250          C  
ATOM   2488  O   PHE B 156      27.597  -9.014  13.653  1.00  0.250          O  
ATOM   2489  CB  PHE B 156      27.336  -5.580  12.743  1.00  0.320          C  
ATOM   2490  CG  PHE B 156      27.925  -5.850  11.427  1.00  0.320          C  
ATOM   2491  CD1 PHE B 156      27.257  -6.575  10.468  1.00  0.320          C  
ATOM   2492  CD2 PHE B 156      29.170  -5.332  11.127  1.00  0.320          C  
ATOM   2493  CE1 PHE B 156      27.824  -6.783   9.239  1.00  0.320          C  
ATOM   2494  CE2 PHE B 156      29.736  -5.532   9.905  1.00  0.320          C  
ATOM   2495  CZ  PHE B 156      29.064  -6.261   8.953  1.00  0.320          C  
ATOM   2496  H   PHE B 156      29.595  -7.411  13.426  1.00  0.200          H  
ATOM   2497  HA  PHE B 156      27.187  -6.246  14.731  1.00  0.300          H  
ATOM   2498 1HB  PHE B 156      26.268  -5.452  12.615  1.00  0.380          H  
ATOM   2499 2HB  PHE B 156      27.727  -4.633  13.091  1.00  0.380          H  
ATOM   2500  HD1 PHE B 156      26.273  -6.991  10.679  1.00  0.380          H  
ATOM   2501  HD2 PHE B 156      29.704  -4.755  11.882  1.00  0.380          H  
ATOM   2502  HE1 PHE B 156      27.285  -7.358   8.488  1.00  0.380          H  
ATOM   2503  HE2 PHE B 156      30.718  -5.117   9.687  1.00  0.380          H  
ATOM   2504  HZ  PHE B 156      29.511  -6.425   7.977  1.00  0.380          H  
ATOM   2505  N   LEU B 157      25.670  -7.943  13.269  1.00  0.350          N  
ATOM   2506  CA  LEU B 157      24.904  -9.164  13.094  1.00  0.410          C  
ATOM   2507  C   LEU B 157      25.626 -10.155  12.184  1.00  0.440          C  
ATOM   2508  O   LEU B 157      25.985  -9.838  11.047  1.00  0.470          O  
ATOM   2509  CB  LEU B 157      23.576  -8.783  12.411  1.00  0.550          C  
ATOM   2510  CG  LEU B 157      22.627  -7.829  13.197  1.00  0.550          C  
ATOM   2511  CD1 LEU B 157      21.459  -7.388  12.291  1.00  0.550          C  
ATOM   2512  CD2 LEU B 157      22.114  -8.524  14.406  1.00  0.550          C  
ATOM   2513  H   LEU B 157      25.201  -7.056  13.204  1.00  0.420          H  
ATOM   2514  HA  LEU B 157      24.748  -9.638  14.059  1.00  0.490          H  
ATOM   2515 1HB  LEU B 157      23.804  -8.311  11.457  1.00  0.660          H  
ATOM   2516 2HB  LEU B 157      23.024  -9.701  12.205  1.00  0.660          H  
ATOM   2517  HG  LEU B 157      23.166  -6.933  13.500  1.00  0.660          H  
ATOM   2518 1HD1 LEU B 157      20.803  -6.712  12.844  1.00  0.660          H  
ATOM   2519 2HD1 LEU B 157      21.843  -6.874  11.421  1.00  0.660          H  
ATOM   2520 3HD1 LEU B 157      20.895  -8.245  11.965  1.00  0.660          H  
ATOM   2521 1HD2 LEU B 157      21.461  -7.851  14.923  1.00  0.660          H  
ATOM   2522 2HD2 LEU B 157      21.577  -9.400  14.123  1.00  0.660          H  
ATOM   2523 3HD2 LEU B 157      22.919  -8.812  15.056  1.00  0.660          H  
ATOM   2524  N   GLY B 158      25.797 -11.379  12.695  1.00  0.470          N  
ATOM   2525  CA  GLY B 158      26.450 -12.484  12.005  1.00  0.540          C  
ATOM   2526  C   GLY B 158      27.949 -12.641  12.313  1.00  0.490          C  
ATOM   2527  O   GLY B 158      28.532 -13.689  12.012  1.00  0.570          O  
ATOM   2528  H   GLY B 158      25.450 -11.568  13.638  1.00  0.560          H  
ATOM   2529 1HA  GLY B 158      25.937 -13.406  12.266  1.00  0.650          H  
ATOM   2530 2HA  GLY B 158      26.311 -12.340  10.936  1.00  0.650          H  
ATOM   2531  N   ASP B 159      28.565 -11.633  12.916  1.00  0.380          N  
ATOM   2532  CA  ASP B 159      29.980 -11.693  13.245  1.00  0.390          C  
ATOM   2533  C   ASP B 159      30.281 -12.493  14.476  1.00  0.460          C  
ATOM   2534  O   ASP B 159      29.461 -12.622  15.388  1.00  0.460          O  
ATOM   2535  CB  ASP B 159      30.567 -10.312  13.419  1.00  0.540          C  
ATOM   2536  CG  ASP B 159      30.809  -9.601  12.135  1.00  0.540          C  
ATOM   2537  OD1 ASP B 159      31.107 -10.223  11.129  1.00  0.540          O  
ATOM   2538  OD2 ASP B 159      30.769  -8.397  12.151  1.00  0.540          O  
ATOM   2539  H   ASP B 159      28.046 -10.780  13.149  1.00  0.460          H  
ATOM   2540  HA  ASP B 159      30.494 -12.171  12.412  1.00  0.470          H  
ATOM   2541 1HB  ASP B 159      29.892  -9.723  14.023  1.00  0.650          H  
ATOM   2542 2HB  ASP B 159      31.511 -10.390  13.968  1.00  0.650          H  
ATOM   2543  N   VAL B 160      31.495 -13.009  14.522  1.00  0.550          N  
ATOM   2544  CA  VAL B 160      31.922 -13.770  15.668  1.00  0.630          C  
ATOM   2545  C   VAL B 160      32.922 -12.975  16.464  1.00  0.640          C  
ATOM   2546  O   VAL B 160      33.798 -12.301  15.908  1.00  0.660          O  
ATOM   2547  CB  VAL B 160      32.491 -15.136  15.260  1.00  0.850          C  
ATOM   2548  CG1 VAL B 160      32.951 -15.949  16.512  1.00  0.850          C  
ATOM   2549  CG2 VAL B 160      31.425 -15.884  14.528  1.00  0.850          C  
ATOM   2550  H   VAL B 160      32.129 -12.865  13.744  1.00  0.660          H  
ATOM   2551  HA  VAL B 160      31.060 -13.954  16.299  1.00  0.760          H  
ATOM   2552  HB  VAL B 160      33.360 -14.990  14.620  1.00  1.020          H  
ATOM   2553 1HG1 VAL B 160      33.338 -16.907  16.193  1.00  1.020          H  
ATOM   2554 2HG1 VAL B 160      33.716 -15.420  17.061  1.00  1.020          H  
ATOM   2555 3HG1 VAL B 160      32.096 -16.110  17.170  1.00  1.020          H  
ATOM   2556 1HG2 VAL B 160      31.820 -16.848  14.228  1.00  1.020          H  
ATOM   2557 2HG2 VAL B 160      30.570 -16.022  15.187  1.00  1.020          H  
ATOM   2558 3HG2 VAL B 160      31.112 -15.326  13.645  1.00  1.020          H  
ATOM   2559  N   VAL B 161      32.703 -13.003  17.758  1.00  0.630          N  
ATOM   2560  CA  VAL B 161      33.530 -12.331  18.721  1.00  0.660          C  
ATOM   2561  C   VAL B 161      34.027 -13.310  19.782  1.00  0.740          C  
ATOM   2562  O   VAL B 161      33.404 -14.337  20.064  1.00  0.760          O  
ATOM   2563  CB  VAL B 161      32.714 -11.175  19.378  1.00  0.910          C  
ATOM   2564  CG1 VAL B 161      32.333 -10.098  18.348  1.00  0.910          C  
ATOM   2565  CG2 VAL B 161      31.382 -11.740  19.949  1.00  0.910          C  
ATOM   2566  H   VAL B 161      31.915 -13.573  18.073  1.00  0.760          H  
ATOM   2567  HA  VAL B 161      34.395 -11.909  18.209  1.00  0.790          H  
ATOM   2568  HB  VAL B 161      33.320 -10.722  20.165  1.00  1.090          H  
ATOM   2569 1HG1 VAL B 161      31.766  -9.307  18.839  1.00  1.090          H  
ATOM   2570 2HG1 VAL B 161      33.220  -9.683  17.918  1.00  1.090          H  
ATOM   2571 3HG1 VAL B 161      31.726 -10.541  17.560  1.00  1.090          H  
ATOM   2572 1HG2 VAL B 161      30.805 -10.951  20.412  1.00  1.090          H  
ATOM   2573 2HG2 VAL B 161      30.793 -12.174  19.143  1.00  1.090          H  
ATOM   2574 3HG2 VAL B 161      31.590 -12.499  20.673  1.00  1.090          H  
ATOM   2575  N   VAL B 162      35.123 -12.948  20.417  1.00  0.810          N  
ATOM   2576  CA  VAL B 162      35.654 -13.714  21.529  1.00  0.900          C  
ATOM   2577  C   VAL B 162      35.165 -12.990  22.750  1.00  0.840          C  
ATOM   2578  O   VAL B 162      35.363 -11.771  22.843  1.00  0.830          O  
ATOM   2579  CB  VAL B 162      37.184 -13.775  21.504  1.00  1.220          C  
ATOM   2580  CG1 VAL B 162      37.691 -14.571  22.696  1.00  1.220          C  
ATOM   2581  CG2 VAL B 162      37.623 -14.380  20.209  1.00  1.220          C  
ATOM   2582  H   VAL B 162      35.586 -12.094  20.112  1.00  0.970          H  
ATOM   2583  HA  VAL B 162      35.248 -14.726  21.523  1.00  1.080          H  
ATOM   2584  HB  VAL B 162      37.583 -12.771  21.591  1.00  1.470          H  
ATOM   2585 1HG1 VAL B 162      38.777 -14.599  22.685  1.00  1.470          H  
ATOM   2586 2HG1 VAL B 162      37.363 -14.112  23.599  1.00  1.470          H  
ATOM   2587 3HG1 VAL B 162      37.299 -15.590  22.648  1.00  1.470          H  
ATOM   2588 1HG2 VAL B 162      38.710 -14.415  20.173  1.00  1.470          H  
ATOM   2589 2HG2 VAL B 162      37.221 -15.385  20.125  1.00  1.470          H  
ATOM   2590 3HG2 VAL B 162      37.251 -13.768  19.395  1.00  1.470          H  
ATOM   2591  N   VAL B 163      34.527 -13.719  23.662  1.00  0.810          N  
ATOM   2592  CA  VAL B 163      33.930 -13.101  24.830  1.00  0.760          C  
ATOM   2593  C   VAL B 163      34.377 -13.696  26.164  1.00  0.860          C  
ATOM   2594  O   VAL B 163      34.824 -14.842  26.237  1.00  0.950          O  
ATOM   2595  CB  VAL B 163      32.378 -13.247  24.771  1.00  1.080          C  
ATOM   2596  CG1 VAL B 163      31.860 -12.625  23.524  1.00  1.080          C  
ATOM   2597  CG2 VAL B 163      31.929 -14.731  24.865  1.00  1.080          C  
ATOM   2598  H   VAL B 163      34.449 -14.723  23.512  1.00  0.970          H  
ATOM   2599  HA  VAL B 163      34.197 -12.052  24.816  1.00  0.910          H  
ATOM   2600  HB  VAL B 163      31.968 -12.683  25.590  1.00  1.300          H  
ATOM   2601 1HG1 VAL B 163      30.774 -12.673  23.501  1.00  1.300          H  
ATOM   2602 2HG1 VAL B 163      32.183 -11.610  23.499  1.00  1.300          H  
ATOM   2603 3HG1 VAL B 163      32.265 -13.161  22.676  1.00  1.300          H  
ATOM   2604 1HG2 VAL B 163      30.845 -14.780  24.834  1.00  1.300          H  
ATOM   2605 2HG2 VAL B 163      32.331 -15.288  24.026  1.00  1.300          H  
ATOM   2606 3HG2 VAL B 163      32.278 -15.179  25.796  1.00  1.300          H  
ATOM   2607  N   SER B 164      34.138 -12.928  27.228  1.00  0.840          N  
ATOM   2608  CA  SER B 164      34.394 -13.312  28.619  1.00  0.910          C  
ATOM   2609  C   SER B 164      33.095 -13.311  29.399  1.00  0.890          C  
ATOM   2610  O   SER B 164      32.376 -12.310  29.444  1.00  0.900          O  
ATOM   2611  CB  SER B 164      35.327 -12.343  29.314  1.00  1.250          C  
ATOM   2612  OG  SER B 164      35.474 -12.698  30.658  1.00  1.250          O  
ATOM   2613  H   SER B 164      33.762 -11.999  27.038  1.00  1.010          H  
ATOM   2614  HA  SER B 164      34.818 -14.318  28.645  1.00  1.090          H  
ATOM   2615 1HB  SER B 164      36.275 -12.330  28.853  1.00  1.500          H  
ATOM   2616 2HB  SER B 164      34.916 -11.336  29.239  1.00  1.500          H  
ATOM   2617  HG  SER B 164      36.017 -12.025  31.065  1.00  1.500          H  
ATOM   2618  N   VAL B 165      32.765 -14.417  30.026  1.00  0.850          N  
ATOM   2619  CA  VAL B 165      31.487 -14.469  30.728  1.00  0.790          C  
ATOM   2620  C   VAL B 165      31.532 -13.613  31.992  1.00  0.810          C  
ATOM   2621  O   VAL B 165      32.380 -13.830  32.861  1.00  0.920          O  
ATOM   2622  CB  VAL B 165      31.193 -15.926  31.067  1.00  1.130          C  
ATOM   2623  CG1 VAL B 165      29.883 -16.081  31.852  1.00  1.130          C  
ATOM   2624  CG2 VAL B 165      31.182 -16.716  29.807  1.00  1.130          C  
ATOM   2625  H   VAL B 165      33.394 -15.230  29.973  1.00  1.020          H  
ATOM   2626  HA  VAL B 165      30.719 -14.070  30.089  1.00  0.950          H  
ATOM   2627  HB  VAL B 165      32.001 -16.297  31.698  1.00  1.360          H  
ATOM   2628 1HG1 VAL B 165      29.750 -17.134  32.076  1.00  1.360          H  
ATOM   2629 2HG1 VAL B 165      29.910 -15.515  32.776  1.00  1.360          H  
ATOM   2630 3HG1 VAL B 165      29.046 -15.725  31.248  1.00  1.360          H  
ATOM   2631 1HG2 VAL B 165      31.054 -17.713  30.071  1.00  1.360          H  
ATOM   2632 2HG2 VAL B 165      30.388 -16.393  29.158  1.00  1.360          H  
ATOM   2633 3HG2 VAL B 165      32.122 -16.617  29.286  1.00  1.360          H  
ATOM   2634  N   LYS B 166      30.577 -12.683  32.137  1.00  0.740          N  
ATOM   2635  CA  LYS B 166      30.564 -11.785  33.286  1.00  0.770          C  
ATOM   2636  C   LYS B 166      29.598 -12.269  34.349  1.00  0.810          C  
ATOM   2637  O   LYS B 166      29.800 -12.043  35.543  1.00  0.950          O  
ATOM   2638  CB  LYS B 166      30.190 -10.366  32.842  1.00  1.070          C  
ATOM   2639  CG  LYS B 166      31.157  -9.716  31.825  1.00  1.070          C  
ATOM   2640  CD  LYS B 166      32.564  -9.476  32.412  1.00  1.070          C  
ATOM   2641  CE  LYS B 166      33.450  -8.709  31.433  1.00  1.070          C  
ATOM   2642  NZ  LYS B 166      34.827  -8.422  31.991  1.00  1.070          N  
ATOM   2643  H   LYS B 166      29.842 -12.578  31.436  1.00  0.890          H  
ATOM   2644  HA  LYS B 166      31.554 -11.776  33.735  1.00  0.920          H  
ATOM   2645 1HB  LYS B 166      29.198 -10.384  32.384  1.00  1.280          H  
ATOM   2646 2HB  LYS B 166      30.134  -9.716  33.714  1.00  1.280          H  
ATOM   2647 1HG  LYS B 166      31.254 -10.378  30.966  1.00  1.280          H  
ATOM   2648 2HG  LYS B 166      30.743  -8.770  31.481  1.00  1.280          H  
ATOM   2649 1HD  LYS B 166      32.489  -8.923  33.350  1.00  1.280          H  
ATOM   2650 2HD  LYS B 166      33.045 -10.434  32.605  1.00  1.280          H  
ATOM   2651 1HE  LYS B 166      33.556  -9.297  30.522  1.00  1.280          H  
ATOM   2652 2HE  LYS B 166      32.964  -7.763  31.192  1.00  1.280          H  
ATOM   2653 1HZ  LYS B 166      35.363  -7.909  31.305  1.00  1.280          H  
ATOM   2654 2HZ  LYS B 166      34.745  -7.865  32.831  1.00  1.280          H  
ATOM   2655 3HZ  LYS B 166      35.316  -9.277  32.211  1.00  1.280          H  
ATOM   2656  N   ASP B 167      28.563 -12.959  33.908  1.00  0.730          N  
ATOM   2657  CA  ASP B 167      27.547 -13.484  34.811  1.00  0.790          C  
ATOM   2658  C   ASP B 167      26.958 -14.729  34.169  1.00  0.630          C  
ATOM   2659  O   ASP B 167      26.804 -14.778  32.933  1.00  0.540          O  
ATOM   2660  CB  ASP B 167      26.471 -12.438  35.140  1.00  1.080          C  
ATOM   2661  CG  ASP B 167      25.582 -12.846  36.363  1.00  1.080          C  
ATOM   2662  OD1 ASP B 167      26.036 -13.629  37.167  1.00  1.080          O  
ATOM   2663  OD2 ASP B 167      24.461 -12.360  36.480  1.00  1.080          O  
ATOM   2664  H   ASP B 167      28.463 -13.053  32.898  1.00  0.880          H  
ATOM   2665  HA  ASP B 167      28.025 -13.780  35.746  1.00  0.950          H  
ATOM   2666 1HB  ASP B 167      26.950 -11.481  35.357  1.00  1.300          H  
ATOM   2667 2HB  ASP B 167      25.829 -12.287  34.271  1.00  1.300          H  
ATOM   2668  N   ALA B 168      26.742 -15.759  34.997  1.00  0.680          N  
ATOM   2669  CA  ALA B 168      26.229 -17.054  34.559  1.00  0.630          C  
ATOM   2670  C   ALA B 168      25.541 -17.829  35.679  1.00  0.660          C  
ATOM   2671  O   ALA B 168      25.811 -17.605  36.861  1.00  0.770          O  
ATOM   2672  CB  ALA B 168      27.359 -17.911  34.006  1.00  0.900          C  
ATOM   2673  H   ALA B 168      26.894 -15.603  35.993  1.00  0.820          H  
ATOM   2674  HA  ALA B 168      25.499 -16.867  33.785  1.00  0.760          H  
ATOM   2675 1HB  ALA B 168      26.955 -18.862  33.648  1.00  1.080          H  
ATOM   2676 2HB  ALA B 168      27.826 -17.401  33.199  1.00  1.080          H  
ATOM   2677 3HB  ALA B 168      28.086 -18.101  34.785  1.00  1.080          H  
ATOM   2678  N   ILE B 169      24.701 -18.778  35.273  1.00  0.620          N  
ATOM   2679  CA  ILE B 169      23.993 -19.695  36.148  1.00  0.650          C  
ATOM   2680  C   ILE B 169      24.924 -20.762  36.782  1.00  0.720          C  
ATOM   2681  O   ILE B 169      25.715 -21.391  36.064  1.00  0.760          O  
ATOM   2682  CB  ILE B 169      22.880 -20.416  35.348  1.00  0.900          C  
ATOM   2683  CG1 ILE B 169      21.836 -19.377  34.773  1.00  0.900          C  
ATOM   2684  CG2 ILE B 169      22.195 -21.515  36.179  1.00  0.900          C  
ATOM   2685  CD1 ILE B 169      21.062 -18.542  35.797  1.00  0.900          C  
ATOM   2686  H   ILE B 169      24.543 -18.842  34.272  1.00  0.740          H  
ATOM   2687  HA  ILE B 169      23.502 -19.094  36.883  1.00  0.780          H  
ATOM   2688  HB  ILE B 169      23.339 -20.888  34.488  1.00  1.080          H  
ATOM   2689 1HG1 ILE B 169      22.365 -18.683  34.124  1.00  1.080          H  
ATOM   2690 2HG1 ILE B 169      21.109 -19.923  34.173  1.00  1.080          H  
ATOM   2691 1HG2 ILE B 169      21.446 -22.012  35.564  1.00  1.080          H  
ATOM   2692 2HG2 ILE B 169      22.918 -22.243  36.498  1.00  1.080          H  
ATOM   2693 3HG2 ILE B 169      21.715 -21.084  37.051  1.00  1.080          H  
ATOM   2694 1HD1 ILE B 169      20.384 -17.875  35.262  1.00  1.080          H  
ATOM   2695 2HD1 ILE B 169      20.480 -19.191  36.448  1.00  1.080          H  
ATOM   2696 3HD1 ILE B 169      21.732 -17.946  36.395  1.00  1.080          H  
ATOM   2697  N   PRO B 170      24.874 -20.923  38.129  1.00  0.770          N  
ATOM   2698  CA  PRO B 170      25.529 -21.903  39.004  1.00  0.870          C  
ATOM   2699  C   PRO B 170      25.345 -23.422  38.767  1.00  0.920          C  
ATOM   2700  O   PRO B 170      24.860 -23.963  39.735  1.00  1.490          O  
ATOM   2701  CB  PRO B 170      24.952 -21.552  40.390  1.00  1.300          C  
ATOM   2702  CG  PRO B 170      24.615 -20.120  40.325  1.00  1.300          C  
ATOM   2703  CD  PRO B 170      24.133 -19.892  38.937  1.00  1.300          C  
ATOM   2704  HA  PRO B 170      26.605 -21.673  38.998  1.00  1.040          H  
ATOM   2705 1HB  PRO B 170      24.059 -22.156  40.605  1.00  1.570          H  
ATOM   2706 2HB  PRO B 170      25.689 -21.785  41.173  1.00  1.570          H  
ATOM   2707 1HG  PRO B 170      23.856 -19.875  41.085  1.00  1.570          H  
ATOM   2708 2HG  PRO B 170      25.503 -19.515  40.562  1.00  1.570          H  
ATOM   2709 1HD  PRO B 170      23.041 -20.028  38.882  1.00  1.570          H  
ATOM   2710 2HD  PRO B 170      24.469 -18.867  38.692  1.00  1.570          H  
ATOM   2711  N   ASN B 171      24.804 -23.834  37.661  1.00  1.330          N  
ATOM   2712  CA  ASN B 171      25.338 -25.111  37.175  1.00  1.380          C  
ATOM   2713  C   ASN B 171      25.003 -25.247  35.732  1.00  1.290          C  
ATOM   2714  O   ASN B 171      24.462 -26.268  35.298  1.00  1.380          O  
ATOM   2715  CB  ASN B 171      24.789 -26.318  37.944  1.00  1.910          C  
ATOM   2716  CG  ASN B 171      25.530 -27.606  37.618  1.00  1.910          C  
ATOM   2717  OD1 ASN B 171      26.698 -27.583  37.214  1.00  1.910          O  
ATOM   2718  ND2 ASN B 171      24.867 -28.725  37.802  1.00  1.910          N  
ATOM   2719  H   ASN B 171      23.797 -23.801  37.632  1.00  1.600          H  
ATOM   2720  HA  ASN B 171      26.425 -25.099  37.260  1.00  1.660          H  
ATOM   2721 1HB  ASN B 171      24.861 -26.179  39.009  1.00  2.290          H  
ATOM   2722 2HB  ASN B 171      23.736 -26.449  37.706  1.00  2.290          H  
ATOM   2723 1HD2 ASN B 171      25.303 -29.604  37.606  1.00  2.290          H  
ATOM   2724 2HD2 ASN B 171      23.926 -28.695  38.133  1.00  2.290          H  
ATOM   2725  N   GLY B 172      25.342 -24.227  34.981  1.00  1.160          N  
ATOM   2726  CA  GLY B 172      25.122 -24.266  33.562  1.00  1.090          C  
ATOM   2727  C   GLY B 172      26.325 -24.906  32.893  1.00  1.190          C  
ATOM   2728  O   GLY B 172      27.169 -25.531  33.541  1.00  1.320          O  
ATOM   2729  H   GLY B 172      25.740 -23.379  35.399  1.00  1.390          H  
ATOM   2730 1HA  GLY B 172      24.217 -24.824  33.334  1.00  1.310          H  
ATOM   2731 2HA  GLY B 172      24.989 -23.255  33.189  1.00  1.310          H  
ATOM   2732  N   MET B 173      26.407 -24.743  31.577  1.00  1.170          N  
ATOM   2733  CA  MET B 173      27.492 -25.296  30.784  1.00  1.290          C  
ATOM   2734  C   MET B 173      28.656 -24.329  30.761  1.00  1.260          C  
ATOM   2735  O   MET B 173      29.805 -24.700  30.485  1.00  1.400          O  
ATOM   2736  CB  MET B 173      27.035 -25.515  29.355  1.00  1.760          C  
ATOM   2737  CG  MET B 173      25.971 -26.534  29.177  1.00  1.760          C  
ATOM   2738  SD  MET B 173      25.482 -26.675  27.461  1.00  1.760          S  
ATOM   2739  CE  MET B 173      26.890 -27.539  26.735  1.00  1.760          C  
ATOM   2740  H   MET B 173      25.701 -24.186  31.105  1.00  1.400          H  
ATOM   2741  HA  MET B 173      27.823 -26.233  31.231  1.00  1.550          H  
ATOM   2742 1HB  MET B 173      26.659 -24.574  28.953  1.00  2.110          H  
ATOM   2743 2HB  MET B 173      27.886 -25.802  28.768  1.00  2.110          H  
ATOM   2744 1HG  MET B 173      26.330 -27.502  29.523  1.00  2.110          H  
ATOM   2745 2HG  MET B 173      25.097 -26.260  29.767  1.00  2.110          H  
ATOM   2746 1HE  MET B 173      26.705 -27.698  25.673  1.00  2.110          H  
ATOM   2747 2HE  MET B 173      27.794 -26.959  26.849  1.00  2.110          H  
ATOM   2748 3HE  MET B 173      27.016 -28.504  27.223  1.00  2.110          H  
ATOM   2749  N   VAL B 174      28.319 -23.066  30.997  1.00  1.120          N  
ATOM   2750  CA  VAL B 174      29.245 -21.952  30.956  1.00  1.070          C  
ATOM   2751  C   VAL B 174      29.367 -21.235  32.296  1.00  1.030          C  
ATOM   2752  O   VAL B 174      28.373 -20.939  32.955  1.00  0.970          O  
ATOM   2753  CB  VAL B 174      28.818 -20.991  29.842  1.00  1.520          C  
ATOM   2754  CG1 VAL B 174      29.678 -19.832  29.829  1.00  1.520          C  
ATOM   2755  CG2 VAL B 174      28.938 -21.695  28.533  1.00  1.520          C  
ATOM   2756  H   VAL B 174      27.331 -22.869  31.155  1.00  1.340          H  
ATOM   2757  HA  VAL B 174      30.223 -22.346  30.698  1.00  1.280          H  
ATOM   2758  HB  VAL B 174      27.787 -20.669  30.002  1.00  1.820          H  
ATOM   2759 1HG1 VAL B 174      29.393 -19.174  29.016  1.00  1.820          H  
ATOM   2760 2HG1 VAL B 174      29.595 -19.298  30.772  1.00  1.820          H  
ATOM   2761 3HG1 VAL B 174      30.696 -20.159  29.685  1.00  1.820          H  
ATOM   2762 1HG2 VAL B 174      28.641 -21.021  27.726  1.00  1.820          H  
ATOM   2763 2HG2 VAL B 174      29.967 -22.002  28.398  1.00  1.820          H  
ATOM   2764 3HG2 VAL B 174      28.308 -22.562  28.534  1.00  1.820          H  
ATOM   2765  N   LYS B 175      30.603 -20.988  32.726  1.00  1.090          N  
ATOM   2766  CA  LYS B 175      30.810 -20.342  34.013  1.00  1.090          C  
ATOM   2767  C   LYS B 175      31.468 -18.971  33.929  1.00  1.040          C  
ATOM   2768  O   LYS B 175      32.196 -18.660  32.984  1.00  1.040          O  
ATOM   2769  CB  LYS B 175      31.623 -21.267  34.909  1.00  1.530          C  
ATOM   2770  CG  LYS B 175      30.890 -22.568  35.229  1.00  1.530          C  
ATOM   2771  CD  LYS B 175      31.676 -23.462  36.169  1.00  1.530          C  
ATOM   2772  CE  LYS B 175      30.910 -24.759  36.455  1.00  1.530          C  
ATOM   2773  NZ  LYS B 175      31.664 -25.664  37.373  1.00  1.530          N  
ATOM   2774  H   LYS B 175      31.398 -21.246  32.125  1.00  1.310          H  
ATOM   2775  HA  LYS B 175      29.837 -20.198  34.482  1.00  1.310          H  
ATOM   2776 1HB  LYS B 175      32.565 -21.515  34.416  1.00  1.830          H  
ATOM   2777 2HB  LYS B 175      31.862 -20.761  35.844  1.00  1.830          H  
ATOM   2778 1HG  LYS B 175      29.919 -22.336  35.672  1.00  1.830          H  
ATOM   2779 2HG  LYS B 175      30.715 -23.112  34.299  1.00  1.830          H  
ATOM   2780 1HD  LYS B 175      32.639 -23.706  35.719  1.00  1.830          H  
ATOM   2781 2HD  LYS B 175      31.853 -22.938  37.108  1.00  1.830          H  
ATOM   2782 1HE  LYS B 175      29.951 -24.512  36.910  1.00  1.830          H  
ATOM   2783 2HE  LYS B 175      30.729 -25.280  35.514  1.00  1.830          H  
ATOM   2784 1HZ  LYS B 175      31.122 -26.504  37.534  1.00  1.830          H  
ATOM   2785 2HZ  LYS B 175      32.550 -25.910  36.955  1.00  1.830          H  
ATOM   2786 3HZ  LYS B 175      31.826 -25.196  38.254  1.00  1.830          H  
ATOM   2787  N   LYS B 176      31.221 -18.159  34.952  1.00  1.020          N  
ATOM   2788  CA  LYS B 176      31.810 -16.828  35.050  1.00  1.000          C  
ATOM   2789  C   LYS B 176      33.324 -16.880  34.936  1.00  1.100          C  
ATOM   2790  O   LYS B 176      33.980 -17.707  35.573  1.00  1.190          O  
ATOM   2791  CB  LYS B 176      31.386 -16.155  36.352  1.00  1.410          C  
ATOM   2792  CG  LYS B 176      31.929 -14.747  36.537  1.00  1.410          C  
ATOM   2793  CD  LYS B 176      31.361 -14.096  37.781  1.00  1.410          C  
ATOM   2794  CE  LYS B 176      31.927 -12.697  37.982  1.00  1.410          C  
ATOM   2795  NZ  LYS B 176      31.279 -12.003  39.119  1.00  1.410          N  
ATOM   2796  H   LYS B 176      30.604 -18.478  35.688  1.00  1.220          H  
ATOM   2797  HA  LYS B 176      31.449 -16.222  34.228  1.00  1.200          H  
ATOM   2798 1HB  LYS B 176      30.295 -16.096  36.388  1.00  1.690          H  
ATOM   2799 2HB  LYS B 176      31.716 -16.756  37.197  1.00  1.690          H  
ATOM   2800 1HG  LYS B 176      33.014 -14.782  36.633  1.00  1.690          H  
ATOM   2801 2HG  LYS B 176      31.677 -14.141  35.663  1.00  1.690          H  
ATOM   2802 1HD  LYS B 176      30.275 -14.018  37.681  1.00  1.690          H  
ATOM   2803 2HD  LYS B 176      31.589 -14.706  38.653  1.00  1.690          H  
ATOM   2804 1HE  LYS B 176      32.995 -12.771  38.177  1.00  1.690          H  
ATOM   2805 2HE  LYS B 176      31.777 -12.114  37.078  1.00  1.690          H  
ATOM   2806 1HZ  LYS B 176      31.678 -11.082  39.221  1.00  1.690          H  
ATOM   2807 2HZ  LYS B 176      30.285 -11.923  38.929  1.00  1.690          H  
ATOM   2808 3HZ  LYS B 176      31.421 -12.528  39.966  1.00  1.690          H  
ATOM   2809  N   GLY B 177      33.875 -16.002  34.093  1.00  1.090          N  
ATOM   2810  CA  GLY B 177      35.304 -15.906  33.845  1.00  1.170          C  
ATOM   2811  C   GLY B 177      35.778 -16.752  32.662  1.00  1.190          C  
ATOM   2812  O   GLY B 177      36.920 -16.618  32.219  1.00  1.250          O  
ATOM   2813  H   GLY B 177      33.286 -15.316  33.614  1.00  1.310          H  
ATOM   2814 1HA  GLY B 177      35.555 -14.861  33.660  1.00  1.400          H  
ATOM   2815 2HA  GLY B 177      35.842 -16.203  34.743  1.00  1.400          H  
ATOM   2816  N   GLN B 178      34.911 -17.618  32.145  1.00  1.130          N  
ATOM   2817  CA  GLN B 178      35.258 -18.475  31.028  1.00  1.170          C  
ATOM   2818  C   GLN B 178      35.365 -17.689  29.721  1.00  1.120          C  
ATOM   2819  O   GLN B 178      34.587 -16.766  29.461  1.00  1.010          O  
ATOM   2820  CB  GLN B 178      34.230 -19.598  30.911  1.00  1.620          C  
ATOM   2821  CG  GLN B 178      34.581 -20.676  29.930  1.00  1.620          C  
ATOM   2822  CD  GLN B 178      33.571 -21.785  29.935  1.00  1.620          C  
ATOM   2823  OE1 GLN B 178      32.596 -21.807  30.714  1.00  1.620          O  
ATOM   2824  NE2 GLN B 178      33.792 -22.746  29.051  1.00  1.620          N  
ATOM   2825  H   GLN B 178      33.978 -17.725  32.557  1.00  1.360          H  
ATOM   2826  HA  GLN B 178      36.230 -18.921  31.231  1.00  1.400          H  
ATOM   2827 1HB  GLN B 178      34.103 -20.063  31.888  1.00  1.950          H  
ATOM   2828 2HB  GLN B 178      33.267 -19.173  30.632  1.00  1.950          H  
ATOM   2829 1HG  GLN B 178      34.649 -20.273  28.927  1.00  1.950          H  
ATOM   2830 2HG  GLN B 178      35.541 -21.100  30.217  1.00  1.950          H  
ATOM   2831 1HE2 GLN B 178      33.169 -23.526  28.991  1.00  1.950          H  
ATOM   2832 2HE2 GLN B 178      34.588 -22.697  28.440  1.00  1.950          H  
ATOM   2833  N   VAL B 179      36.348 -18.044  28.895  1.00  1.190          N  
ATOM   2834  CA  VAL B 179      36.496 -17.408  27.589  1.00  1.160          C  
ATOM   2835  C   VAL B 179      35.989 -18.326  26.486  1.00  1.140          C  
ATOM   2836  O   VAL B 179      36.410 -19.479  26.374  1.00  1.220          O  
ATOM   2837  CB  VAL B 179      37.955 -16.991  27.349  1.00  1.640          C  
ATOM   2838  CG1 VAL B 179      38.114 -16.379  25.951  1.00  1.640          C  
ATOM   2839  CG2 VAL B 179      38.332 -15.972  28.423  1.00  1.640          C  
ATOM   2840  H   VAL B 179      36.980 -18.784  29.166  1.00  1.430          H  
ATOM   2841  HA  VAL B 179      35.893 -16.505  27.582  1.00  1.390          H  
ATOM   2842  HB  VAL B 179      38.605 -17.861  27.413  1.00  1.960          H  
ATOM   2843 1HG1 VAL B 179      39.146 -16.073  25.799  1.00  1.960          H  
ATOM   2844 2HG1 VAL B 179      37.842 -17.106  25.185  1.00  1.960          H  
ATOM   2845 3HG1 VAL B 179      37.463 -15.520  25.869  1.00  1.960          H  
ATOM   2846 1HG2 VAL B 179      39.362 -15.655  28.284  1.00  1.960          H  
ATOM   2847 2HG2 VAL B 179      37.671 -15.111  28.345  1.00  1.960          H  
ATOM   2848 3HG2 VAL B 179      38.223 -16.417  29.414  1.00  1.960          H  
ATOM   2849  N   LEU B 180      35.030 -17.811  25.727  1.00  1.060          N  
ATOM   2850  CA  LEU B 180      34.341 -18.540  24.664  1.00  1.040          C  
ATOM   2851  C   LEU B 180      34.177 -17.717  23.397  1.00  0.970          C  
ATOM   2852  O   LEU B 180      34.416 -16.515  23.390  1.00  0.940          O  
ATOM   2853  CB  LEU B 180      32.943 -18.969  25.115  1.00  1.460          C  
ATOM   2854  CG  LEU B 180      32.858 -19.878  26.342  1.00  1.460          C  
ATOM   2855  CD1 LEU B 180      32.492 -19.025  27.539  1.00  1.460          C  
ATOM   2856  CD2 LEU B 180      31.837 -20.992  26.124  1.00  1.460          C  
ATOM   2857  H   LEU B 180      34.792 -16.830  25.907  1.00  1.270          H  
ATOM   2858  HA  LEU B 180      34.926 -19.427  24.422  1.00  1.250          H  
ATOM   2859 1HB  LEU B 180      32.410 -18.057  25.352  1.00  1.760          H  
ATOM   2860 2HB  LEU B 180      32.431 -19.458  24.281  1.00  1.760          H  
ATOM   2861  HG  LEU B 180      33.834 -20.326  26.528  1.00  1.760          H  
ATOM   2862 1HD1 LEU B 180      32.440 -19.637  28.404  1.00  1.760          H  
ATOM   2863 2HD1 LEU B 180      33.231 -18.251  27.694  1.00  1.760          H  
ATOM   2864 3HD1 LEU B 180      31.523 -18.563  27.374  1.00  1.760          H  
ATOM   2865 1HD2 LEU B 180      31.808 -21.623  27.008  1.00  1.760          H  
ATOM   2866 2HD2 LEU B 180      30.854 -20.576  25.951  1.00  1.760          H  
ATOM   2867 3HD2 LEU B 180      32.132 -21.590  25.261  1.00  1.760          H  
ATOM   2868  N   ARG B 181      33.796 -18.366  22.305  1.00  0.970          N  
ATOM   2869  CA  ARG B 181      33.432 -17.625  21.097  1.00  0.910          C  
ATOM   2870  C   ARG B 181      31.913 -17.444  21.072  1.00  0.840          C  
ATOM   2871  O   ARG B 181      31.172 -18.307  21.558  1.00  0.870          O  
ATOM   2872  CB  ARG B 181      33.921 -18.330  19.844  1.00  1.300          C  
ATOM   2873  CG  ARG B 181      35.443 -18.356  19.704  1.00  1.300          C  
ATOM   2874  CD  ARG B 181      35.911 -19.238  18.599  1.00  1.300          C  
ATOM   2875  NE  ARG B 181      35.493 -18.764  17.287  1.00  1.300          N  
ATOM   2876  CZ  ARG B 181      35.711 -19.420  16.124  1.00  1.300          C  
ATOM   2877  NH1 ARG B 181      36.349 -20.574  16.116  1.00  1.300          N  
ATOM   2878  NH2 ARG B 181      35.282 -18.901  14.987  1.00  1.300          N  
ATOM   2879  H   ARG B 181      33.679 -19.373  22.333  1.00  1.160          H  
ATOM   2880  HA  ARG B 181      33.890 -16.637  21.128  1.00  1.090          H  
ATOM   2881 1HB  ARG B 181      33.552 -19.357  19.832  1.00  1.560          H  
ATOM   2882 2HB  ARG B 181      33.511 -17.826  18.969  1.00  1.560          H  
ATOM   2883 1HG  ARG B 181      35.791 -17.343  19.495  1.00  1.560          H  
ATOM   2884 2HG  ARG B 181      35.887 -18.702  20.636  1.00  1.560          H  
ATOM   2885 1HD  ARG B 181      37.001 -19.276  18.619  1.00  1.560          H  
ATOM   2886 2HD  ARG B 181      35.507 -20.241  18.748  1.00  1.560          H  
ATOM   2887  HE  ARG B 181      34.992 -17.887  17.246  1.00  1.560          H  
ATOM   2888 1HH1 ARG B 181      36.683 -20.981  16.978  1.00  1.560          H  
ATOM   2889 2HH1 ARG B 181      36.502 -21.062  15.241  1.00  1.560          H  
ATOM   2890 1HH2 ARG B 181      34.799 -18.015  14.987  1.00  1.560          H  
ATOM   2891 2HH2 ARG B 181      35.441 -19.386  14.114  1.00  1.560          H  
ATOM   2892  N   ALA B 182      31.445 -16.350  20.481  1.00  0.740          N  
ATOM   2893  CA  ALA B 182      30.011 -16.104  20.372  1.00  0.660          C  
ATOM   2894  C   ALA B 182      29.665 -15.399  19.069  1.00  0.600          C  
ATOM   2895  O   ALA B 182      30.467 -14.646  18.517  1.00  0.590          O  
ATOM   2896  CB  ALA B 182      29.526 -15.257  21.549  1.00  0.960          C  
ATOM   2897  H   ALA B 182      32.114 -15.658  20.139  1.00  0.890          H  
ATOM   2898  HA  ALA B 182      29.501 -17.061  20.387  1.00  0.790          H  
ATOM   2899 1HB  ALA B 182      28.461 -15.121  21.465  1.00  1.150          H  
ATOM   2900 2HB  ALA B 182      29.748 -15.757  22.470  1.00  1.150          H  
ATOM   2901 3HB  ALA B 182      30.023 -14.292  21.537  1.00  1.150          H  
ATOM   2902  N   VAL B 183      28.440 -15.586  18.605  1.00  0.590          N  
ATOM   2903  CA  VAL B 183      28.005 -14.909  17.387  1.00  0.550          C  
ATOM   2904  C   VAL B 183      26.916 -13.906  17.696  1.00  0.460          C  
ATOM   2905  O   VAL B 183      25.991 -14.176  18.465  1.00  0.480          O  
ATOM   2906  CB  VAL B 183      27.563 -15.922  16.303  1.00  0.790          C  
ATOM   2907  CG1 VAL B 183      26.447 -16.769  16.782  1.00  0.790          C  
ATOM   2908  CG2 VAL B 183      27.151 -15.190  15.018  1.00  0.790          C  
ATOM   2909  H   VAL B 183      27.826 -16.222  19.119  1.00  0.710          H  
ATOM   2910  HA  VAL B 183      28.848 -14.362  16.977  1.00  0.660          H  
ATOM   2911  HB  VAL B 183      28.397 -16.571  16.086  1.00  0.940          H  
ATOM   2912 1HG1 VAL B 183      26.217 -17.468  15.995  1.00  0.940          H  
ATOM   2913 2HG1 VAL B 183      26.748 -17.307  17.673  1.00  0.940          H  
ATOM   2914 3HG1 VAL B 183      25.571 -16.164  17.000  1.00  0.940          H  
ATOM   2915 1HG2 VAL B 183      26.871 -15.912  14.270  1.00  0.940          H  
ATOM   2916 2HG2 VAL B 183      26.300 -14.536  15.201  1.00  0.940          H  
ATOM   2917 3HG2 VAL B 183      27.989 -14.601  14.652  1.00  0.940          H  
ATOM   2918  N   ILE B 184      27.037 -12.730  17.106  1.00  0.390          N  
ATOM   2919  CA  ILE B 184      26.062 -11.672  17.338  1.00  0.350          C  
ATOM   2920  C   ILE B 184      24.775 -11.942  16.578  1.00  0.430          C  
ATOM   2921  O   ILE B 184      24.768 -12.087  15.348  1.00  0.470          O  
ATOM   2922  CB  ILE B 184      26.634 -10.324  16.904  1.00  0.510          C  
ATOM   2923  CG1 ILE B 184      27.860 -10.015  17.747  1.00  0.510          C  
ATOM   2924  CG2 ILE B 184      25.572  -9.222  17.051  1.00  0.510          C  
ATOM   2925  CD1 ILE B 184      28.644  -8.896  17.236  1.00  0.510          C  
ATOM   2926  H   ILE B 184      27.841 -12.590  16.477  1.00  0.470          H  
ATOM   2927  HA  ILE B 184      25.829 -11.633  18.402  1.00  0.420          H  
ATOM   2928  HB  ILE B 184      26.954 -10.387  15.861  1.00  0.610          H  
ATOM   2929 1HG1 ILE B 184      27.552  -9.796  18.763  1.00  0.610          H  
ATOM   2930 2HG1 ILE B 184      28.510 -10.892  17.761  1.00  0.610          H  
ATOM   2931 1HG2 ILE B 184      25.978  -8.285  16.732  1.00  0.610          H  
ATOM   2932 2HG2 ILE B 184      24.710  -9.443  16.442  1.00  0.610          H  
ATOM   2933 3HG2 ILE B 184      25.258  -9.148  18.098  1.00  0.610          H  
ATOM   2934 1HD1 ILE B 184      29.507  -8.762  17.869  1.00  0.610          H  
ATOM   2935 2HD1 ILE B 184      28.953  -9.151  16.231  1.00  0.610          H  
ATOM   2936 3HD1 ILE B 184      28.081  -7.981  17.210  1.00  0.610          H  
ATOM   2937  N   VAL B 185      23.659 -11.977  17.307  1.00  0.500          N  
ATOM   2938  CA  VAL B 185      22.387 -12.293  16.664  1.00  0.640          C  
ATOM   2939  C   VAL B 185      21.435 -11.101  16.652  1.00  0.810          C  
ATOM   2940  O   VAL B 185      20.537 -11.020  15.803  1.00  1.540          O  
ATOM   2941  CB  VAL B 185      21.719 -13.521  17.338  1.00  0.840          C  
ATOM   2942  CG1 VAL B 185      22.629 -14.753  17.195  1.00  0.840          C  
ATOM   2943  CG2 VAL B 185      21.424 -13.268  18.838  1.00  0.840          C  
ATOM   2944  H   VAL B 185      23.718 -11.759  18.306  1.00  0.600          H  
ATOM   2945  HA  VAL B 185      22.588 -12.567  15.629  1.00  0.770          H  
ATOM   2946  HB  VAL B 185      20.806 -13.728  16.816  1.00  1.010          H  
ATOM   2947 1HG1 VAL B 185      22.135 -15.610  17.616  1.00  1.010          H  
ATOM   2948 2HG1 VAL B 185      22.834 -14.941  16.172  1.00  1.010          H  
ATOM   2949 3HG1 VAL B 185      23.569 -14.577  17.714  1.00  1.010          H  
ATOM   2950 1HG2 VAL B 185      20.945 -14.149  19.266  1.00  1.010          H  
ATOM   2951 2HG2 VAL B 185      22.335 -13.078  19.356  1.00  1.010          H  
ATOM   2952 3HG2 VAL B 185      20.774 -12.430  18.960  1.00  1.010          H  
ATOM   2953  N   ARG B 186      21.655 -10.164  17.576  1.00  0.630          N  
ATOM   2954  CA  ARG B 186      20.856  -8.946  17.679  1.00  0.660          C  
ATOM   2955  C   ARG B 186      21.745  -7.746  18.007  1.00  0.630          C  
ATOM   2956  O   ARG B 186      22.661  -7.880  18.826  1.00  0.660          O  
ATOM   2957  CB  ARG B 186      19.782  -9.065  18.757  1.00  0.910          C  
ATOM   2958  CG  ARG B 186      18.691 -10.105  18.507  1.00  0.910          C  
ATOM   2959  CD  ARG B 186      17.549  -9.946  19.453  1.00  0.910          C  
ATOM   2960  NE  ARG B 186      17.856 -10.286  20.849  1.00  0.910          N  
ATOM   2961  CZ  ARG B 186      17.725 -11.519  21.429  1.00  0.910          C  
ATOM   2962  NH1 ARG B 186      17.304 -12.574  20.735  1.00  0.910          N  
ATOM   2963  NH2 ARG B 186      18.005 -11.637  22.725  1.00  0.910          N  
ATOM   2964  H   ARG B 186      22.397 -10.328  18.258  1.00  0.760          H  
ATOM   2965  HA  ARG B 186      20.364  -8.770  16.730  1.00  0.790          H  
ATOM   2966 1HB  ARG B 186      20.256  -9.299  19.695  1.00  1.090          H  
ATOM   2967 2HB  ARG B 186      19.303  -8.101  18.887  1.00  1.090          H  
ATOM   2968 1HG  ARG B 186      18.326 -10.016  17.494  1.00  1.090          H  
ATOM   2969 2HG  ARG B 186      19.079 -11.093  18.640  1.00  1.090          H  
ATOM   2970 1HD  ARG B 186      17.240  -8.908  19.439  1.00  1.090          H  
ATOM   2971 2HD  ARG B 186      16.723 -10.554  19.125  1.00  1.090          H  
ATOM   2972  HE  ARG B 186      18.171  -9.528  21.443  1.00  1.090          H  
ATOM   2973 1HH1 ARG B 186      17.073 -12.503  19.728  1.00  1.090          H  
ATOM   2974 2HH1 ARG B 186      17.182 -13.499  21.193  1.00  1.090          H  
ATOM   2975 1HH2 ARG B 186      18.310 -10.827  23.247  1.00  1.090          H  
ATOM   2976 2HH2 ARG B 186      17.877 -12.516  23.211  1.00  1.090          H  
ATOM   2977  N   THR B 187      21.498  -6.589  17.362  1.00  0.640          N  
ATOM   2978  CA  THR B 187      22.206  -5.351  17.703  1.00  0.660          C  
ATOM   2979  C   THR B 187      21.265  -4.146  17.735  1.00  0.800          C  
ATOM   2980  O   THR B 187      20.295  -4.091  16.959  1.00  0.890          O  
ATOM   2981  CB  THR B 187      23.317  -4.990  16.688  1.00  0.920          C  
ATOM   2982  OG1 THR B 187      22.717  -4.651  15.417  1.00  0.920          O  
ATOM   2983  CG2 THR B 187      24.265  -6.132  16.516  1.00  0.920          C  
ATOM   2984  H   THR B 187      20.791  -6.556  16.648  1.00  0.770          H  
ATOM   2985  HA  THR B 187      22.647  -5.470  18.684  1.00  0.790          H  
ATOM   2986  HB  THR B 187      23.868  -4.125  17.053  1.00  1.100          H  
ATOM   2987  HG1 THR B 187      22.531  -3.684  15.414  1.00  1.100          H  
ATOM   2988 1HG2 THR B 187      25.038  -5.852  15.810  1.00  1.100          H  
ATOM   2989 2HG2 THR B 187      24.715  -6.363  17.482  1.00  1.100          H  
ATOM   2990 3HG2 THR B 187      23.747  -6.987  16.148  1.00  1.100          H  
ATOM   2991  N   LYS B 188      21.655  -3.130  18.524  1.00  0.850          N  
ATOM   2992  CA  LYS B 188      20.956  -1.840  18.590  1.00  1.020          C  
ATOM   2993  C   LYS B 188      21.181  -1.009  17.331  1.00  1.010          C  
ATOM   2994  O   LYS B 188      20.284  -0.318  16.853  1.00  1.100          O  
ATOM   2995  CB  LYS B 188      21.396  -1.034  19.815  1.00  1.360          C  
ATOM   2996  CG  LYS B 188      20.922  -1.600  21.143  1.00  1.360          C  
ATOM   2997  CD  LYS B 188      21.373  -0.726  22.328  1.00  1.360          C  
ATOM   2998  CE  LYS B 188      20.921  -1.316  23.668  1.00  1.360          C  
ATOM   2999  NZ  LYS B 188      21.336  -0.478  24.833  1.00  1.360          N  
ATOM   3000  H   LYS B 188      22.458  -3.299  19.125  1.00  1.020          H  
ATOM   3001  HA  LYS B 188      19.889  -2.034  18.670  1.00  1.220          H  
ATOM   3002 1HB  LYS B 188      22.483  -0.984  19.843  1.00  1.630          H  
ATOM   3003 2HB  LYS B 188      21.020  -0.018  19.728  1.00  1.630          H  
ATOM   3004 1HG  LYS B 188      19.827  -1.677  21.136  1.00  1.630          H  
ATOM   3005 2HG  LYS B 188      21.327  -2.601  21.262  1.00  1.630          H  
ATOM   3006 1HD  LYS B 188      22.460  -0.651  22.329  1.00  1.630          H  
ATOM   3007 2HD  LYS B 188      20.954   0.274  22.224  1.00  1.630          H  
ATOM   3008 1HE  LYS B 188      19.835  -1.414  23.670  1.00  1.630          H  
ATOM   3009 2HE  LYS B 188      21.365  -2.304  23.778  1.00  1.630          H  
ATOM   3010 1HZ  LYS B 188      21.013  -0.926  25.685  1.00  1.630          H  
ATOM   3011 2HZ  LYS B 188      22.342  -0.392  24.858  1.00  1.630          H  
ATOM   3012 3HZ  LYS B 188      20.920   0.436  24.755  1.00  1.630          H  
ATOM   3013  N   LYS B 189      22.400  -1.017  16.820  1.00  0.960          N  
ATOM   3014  CA  LYS B 189      22.647  -0.309  15.584  1.00  0.990          C  
ATOM   3015  C   LYS B 189      22.023  -1.219  14.567  1.00  1.020          C  
ATOM   3016  O   LYS B 189      22.665  -1.997  15.270  1.00  1.790          O  
ATOM   3017  CB  LYS B 189      24.150  -0.092  15.325  1.00  1.370          C  
ATOM   3018  CG  LYS B 189      24.505   0.656  14.020  1.00  1.370          C  
ATOM   3019  CD  LYS B 189      24.056   2.129  14.041  1.00  1.370          C  
ATOM   3020  CE  LYS B 189      24.548   2.878  12.800  1.00  1.370          C  
ATOM   3021  NZ  LYS B 189      24.093   4.300  12.787  1.00  1.370          N  
ATOM   3022  H   LYS B 189      23.127  -1.546  17.267  1.00  1.150          H  
ATOM   3023  HA  LYS B 189      22.119   0.641  15.583  1.00  1.190          H  
ATOM   3024 1HB  LYS B 189      24.571   0.479  16.152  1.00  1.650          H  
ATOM   3025 2HB  LYS B 189      24.670  -1.049  15.299  1.00  1.650          H  
ATOM   3026 1HG  LYS B 189      25.583   0.617  13.871  1.00  1.650          H  
ATOM   3027 2HG  LYS B 189      24.029   0.146  13.177  1.00  1.650          H  
ATOM   3028 1HD  LYS B 189      22.969   2.183  14.058  1.00  1.650          H  
ATOM   3029 2HD  LYS B 189      24.444   2.621  14.933  1.00  1.650          H  
ATOM   3030 1HE  LYS B 189      25.636   2.856  12.780  1.00  1.650          H  
ATOM   3031 2HE  LYS B 189      24.167   2.379  11.908  1.00  1.650          H  
ATOM   3032 1HZ  LYS B 189      24.439   4.758  11.954  1.00  1.650          H  
ATOM   3033 2HZ  LYS B 189      23.083   4.335  12.792  1.00  1.650          H  
ATOM   3034 3HZ  LYS B 189      24.449   4.777  13.603  1.00  1.650          H  
ATOM   3035  N   GLY B 190      21.750  -2.357  13.993  1.00  1.030          N  
ATOM   3036  CA  GLY B 190      20.927  -2.520  12.859  1.00  0.920          C  
ATOM   3037  C   GLY B 190      21.737  -2.593  11.602  1.00  0.860          C  
ATOM   3038  O   GLY B 190      22.876  -2.112  11.548  1.00  0.910          O  
ATOM   3039  H   GLY B 190      22.162  -3.206  14.369  1.00  1.240          H  
ATOM   3040 1HA  GLY B 190      20.428  -3.466  13.001  1.00  1.100          H  
ATOM   3041 2HA  GLY B 190      20.177  -1.739  12.805  1.00  1.100          H  
ATOM   3042  N   GLN B 191      21.146  -3.223  10.602  1.00  0.840          N  
ATOM   3043  CA  GLN B 191      21.768  -3.386   9.300  1.00  0.810          C  
ATOM   3044  C   GLN B 191      20.827  -3.140   8.157  1.00  0.890          C  
ATOM   3045  O   GLN B 191      19.641  -3.486   8.192  1.00  1.000          O  
ATOM   3046  CB  GLN B 191      22.390  -4.782   9.124  1.00  1.150          C  
ATOM   3047  CG  GLN B 191      23.600  -5.054   9.981  1.00  1.150          C  
ATOM   3048  CD  GLN B 191      24.806  -4.304   9.456  1.00  1.150          C  
ATOM   3049  OE1 GLN B 191      25.473  -4.756   8.524  1.00  1.150          O  
ATOM   3050  NE2 GLN B 191      25.059  -3.137  10.011  1.00  1.150          N  
ATOM   3051  H   GLN B 191      20.200  -3.572  10.787  1.00  1.010          H  
ATOM   3052  HA  GLN B 191      22.555  -2.643   9.209  1.00  0.970          H  
ATOM   3053 1HB  GLN B 191      21.638  -5.543   9.342  1.00  1.380          H  
ATOM   3054 2HB  GLN B 191      22.686  -4.913   8.082  1.00  1.380          H  
ATOM   3055 1HG  GLN B 191      23.417  -4.754  11.007  1.00  1.380          H  
ATOM   3056 2HG  GLN B 191      23.822  -6.120   9.939  1.00  1.380          H  
ATOM   3057 1HE2 GLN B 191      25.832  -2.587   9.697  1.00  1.380          H  
ATOM   3058 2HE2 GLN B 191      24.427  -2.774  10.730  1.00  1.380          H  
ATOM   3059  N   GLN B 192      21.390  -2.535   7.123  1.00  0.890          N  
ATOM   3060  CA  GLN B 192      20.680  -2.253   5.894  1.00  0.960          C  
ATOM   3061  C   GLN B 192      20.924  -3.362   4.891  1.00  0.960          C  
ATOM   3062  O   GLN B 192      22.068  -3.669   4.561  1.00  0.990          O  
ATOM   3063  CB  GLN B 192      21.159  -0.915   5.311  1.00  1.320          C  
ATOM   3064  CG  GLN B 192      20.483  -0.483   4.020  1.00  1.320          C  
ATOM   3065  CD  GLN B 192      19.033  -0.085   4.212  1.00  1.320          C  
ATOM   3066  OE1 GLN B 192      18.713   0.805   5.009  1.00  1.320          O  
ATOM   3067  NE2 GLN B 192      18.155  -0.731   3.479  1.00  1.320          N  
ATOM   3068  H   GLN B 192      22.367  -2.276   7.187  1.00  1.070          H  
ATOM   3069  HA  GLN B 192      19.609  -2.204   6.098  1.00  1.150          H  
ATOM   3070 1HB  GLN B 192      21.019  -0.125   6.035  1.00  1.580          H  
ATOM   3071 2HB  GLN B 192      22.227  -0.977   5.107  1.00  1.580          H  
ATOM   3072 1HG  GLN B 192      21.017   0.376   3.622  1.00  1.580          H  
ATOM   3073 2HG  GLN B 192      20.516  -1.301   3.296  1.00  1.580          H  
ATOM   3074 1HE2 GLN B 192      17.181  -0.502   3.555  1.00  1.580          H  
ATOM   3075 2HE2 GLN B 192      18.478  -1.453   2.835  1.00  1.580          H  
ATOM   3076  N   ARG B 193      19.856  -3.953   4.408  1.00  1.030          N  
ATOM   3077  CA  ARG B 193      19.939  -4.996   3.407  1.00  1.100          C  
ATOM   3078  C   ARG B 193      19.891  -4.388   2.006  1.00  1.130          C  
ATOM   3079  O   ARG B 193      19.351  -3.293   1.797  1.00  1.170          O  
ATOM   3080  CB  ARG B 193      18.830  -6.002   3.615  1.00  1.510          C  
ATOM   3081  CG  ARG B 193      18.942  -6.786   4.915  1.00  1.510          C  
ATOM   3082  CD  ARG B 193      17.771  -7.684   5.144  1.00  1.510          C  
ATOM   3083  NE  ARG B 193      17.617  -8.661   4.077  1.00  1.510          N  
ATOM   3084  CZ  ARG B 193      18.301  -9.827   3.963  1.00  1.510          C  
ATOM   3085  NH1 ARG B 193      19.222 -10.171   4.853  1.00  1.510          N  
ATOM   3086  NH2 ARG B 193      18.046 -10.621   2.934  1.00  1.510          N  
ATOM   3087  H   ARG B 193      18.933  -3.679   4.752  1.00  1.240          H  
ATOM   3088  HA  ARG B 193      20.889  -5.517   3.523  1.00  1.320          H  
ATOM   3089 1HB  ARG B 193      17.879  -5.481   3.640  1.00  1.810          H  
ATOM   3090 2HB  ARG B 193      18.806  -6.707   2.785  1.00  1.810          H  
ATOM   3091 1HG  ARG B 193      19.849  -7.385   4.902  1.00  1.810          H  
ATOM   3092 2HG  ARG B 193      18.990  -6.085   5.752  1.00  1.810          H  
ATOM   3093 1HD  ARG B 193      17.883  -8.208   6.091  1.00  1.810          H  
ATOM   3094 2HD  ARG B 193      16.866  -7.076   5.176  1.00  1.810          H  
ATOM   3095  HE  ARG B 193      16.912  -8.437   3.343  1.00  1.810          H  
ATOM   3096 1HH1 ARG B 193      19.449  -9.554   5.648  1.00  1.810          H  
ATOM   3097 2HH1 ARG B 193      19.741 -11.037   4.743  1.00  1.810          H  
ATOM   3098 1HH2 ARG B 193      17.339 -10.355   2.252  1.00  1.810          H  
ATOM   3099 2HH2 ARG B 193      18.556 -11.482   2.817  1.00  1.810          H  
ATOM   3100  N   GLN B 194      20.436  -5.111   1.028  1.00  1.160          N  
ATOM   3101  CA  GLN B 194      20.460  -4.682  -0.375  1.00  1.190          C  
ATOM   3102  C   GLN B 194      19.075  -4.690  -0.982  1.00  1.270          C  
ATOM   3103  O   GLN B 194      18.837  -4.154  -2.061  1.00  1.360          O  
ATOM   3104  CB  GLN B 194      21.398  -5.574  -1.206  1.00  1.650          C  
ATOM   3105  CG  GLN B 194      20.900  -7.013  -1.484  1.00  1.650          C  
ATOM   3106  CD  GLN B 194      21.198  -7.974  -0.365  1.00  1.650          C  
ATOM   3107  OE1 GLN B 194      21.202  -7.591   0.815  1.00  1.650          O  
ATOM   3108  NE2 GLN B 194      21.453  -9.226  -0.716  1.00  1.650          N  
ATOM   3109  H   GLN B 194      20.871  -6.003   1.268  1.00  1.390          H  
ATOM   3110  HA  GLN B 194      20.837  -3.660  -0.412  1.00  1.430          H  
ATOM   3111 1HB  GLN B 194      21.577  -5.100  -2.172  1.00  1.980          H  
ATOM   3112 2HB  GLN B 194      22.362  -5.649  -0.704  1.00  1.980          H  
ATOM   3113 1HG  GLN B 194      19.833  -7.023  -1.669  1.00  1.980          H  
ATOM   3114 2HG  GLN B 194      21.419  -7.374  -2.370  1.00  1.980          H  
ATOM   3115 1HE2 GLN B 194      21.663  -9.913  -0.013  1.00  1.980          H  
ATOM   3116 2HE2 GLN B 194      21.442  -9.493  -1.682  1.00  1.980          H  
ATOM   3117  N   ASP B 195      18.160  -5.334  -0.290  1.00  1.300          N  
ATOM   3118  CA  ASP B 195      16.813  -5.422  -0.744  1.00  1.470          C  
ATOM   3119  C   ASP B 195      16.010  -4.192  -0.323  1.00  1.490          C  
ATOM   3120  O   ASP B 195      14.836  -4.088  -0.671  1.00  1.620          O  
ATOM   3121  CB  ASP B 195      16.187  -6.711  -0.207  1.00  1.990          C  
ATOM   3122  CG  ASP B 195      16.053  -6.730   1.321  1.00  1.990          C  
ATOM   3123  OD1 ASP B 195      16.185  -5.677   1.933  1.00  1.990          O  
ATOM   3124  OD2 ASP B 195      15.858  -7.797   1.873  1.00  1.990          O  
ATOM   3125  H   ASP B 195      18.418  -5.754   0.590  1.00  1.560          H  
ATOM   3126  HA  ASP B 195      16.819  -5.466  -1.833  1.00  1.760          H  
ATOM   3127 1HB  ASP B 195      15.194  -6.837  -0.644  1.00  2.390          H  
ATOM   3128 2HB  ASP B 195      16.795  -7.564  -0.518  1.00  2.390          H  
ATOM   3129  N   GLY B 196      16.647  -3.217   0.349  1.00  1.410          N  
ATOM   3130  CA  GLY B 196      15.957  -2.004   0.765  1.00  1.490          C  
ATOM   3131  C   GLY B 196      15.300  -2.076   2.153  1.00  1.390          C  
ATOM   3132  O   GLY B 196      14.566  -1.158   2.555  1.00  1.340          O  
ATOM   3133  H   GLY B 196      17.625  -3.335   0.621  1.00  1.690          H  
ATOM   3134 1HA  GLY B 196      16.671  -1.181   0.753  1.00  1.790          H  
ATOM   3135 2HA  GLY B 196      15.207  -1.766   0.017  1.00  1.790          H  
ATOM   3136  N   THR B 197      15.564  -3.138   2.905  1.00  1.430          N  
ATOM   3137  CA  THR B 197      15.003  -3.288   4.251  1.00  1.400          C  
ATOM   3138  C   THR B 197      16.036  -3.024   5.360  1.00  1.350          C  
ATOM   3139  O   THR B 197      17.186  -3.462   5.280  1.00  1.360          O  
ATOM   3140  CB  THR B 197      14.436  -4.707   4.440  1.00  1.970          C  
ATOM   3141  OG1 THR B 197      13.427  -4.948   3.468  1.00  1.970          O  
ATOM   3142  CG2 THR B 197      13.821  -4.843   5.800  1.00  1.970          C  
ATOM   3143  H   THR B 197      16.095  -3.922   2.498  1.00  1.720          H  
ATOM   3144  HA  THR B 197      14.188  -2.573   4.375  1.00  1.680          H  
ATOM   3145  HB  THR B 197      15.230  -5.441   4.314  1.00  2.370          H  
ATOM   3146  HG1 THR B 197      13.892  -5.100   2.626  1.00  2.370          H  
ATOM   3147 1HG2 THR B 197      13.432  -5.827   5.878  1.00  2.370          H  
ATOM   3148 2HG2 THR B 197      14.551  -4.696   6.585  1.00  2.370          H  
ATOM   3149 3HG2 THR B 197      13.021  -4.110   5.903  1.00  2.370          H  
ATOM   3150  N   HIS B 198      15.639  -2.295   6.406  1.00  1.300          N  
ATOM   3151  CA  HIS B 198      16.537  -2.081   7.538  1.00  1.250          C  
ATOM   3152  C   HIS B 198      16.009  -2.757   8.820  1.00  1.270          C  
ATOM   3153  O   HIS B 198      14.837  -2.636   9.218  1.00  1.390          O  
ATOM   3154  CB  HIS B 198      16.782  -0.594   7.781  1.00  1.770          C  
ATOM   3155  CG  HIS B 198      17.783  -0.339   8.859  1.00  1.770          C  
ATOM   3156  ND1 HIS B 198      17.476  -0.388  10.202  1.00  1.770          N  
ATOM   3157  CD2 HIS B 198      19.093  -0.048   8.784  1.00  1.770          C  
ATOM   3158  CE1 HIS B 198      18.565  -0.132  10.901  1.00  1.770          C  
ATOM   3159  NE2 HIS B 198      19.556   0.076  10.064  1.00  1.770          N  
ATOM   3160  H   HIS B 198      14.699  -1.907   6.435  1.00  1.560          H  
ATOM   3161  HA  HIS B 198      17.502  -2.529   7.325  1.00  1.500          H  
ATOM   3162 1HB  HIS B 198      17.142  -0.134   6.863  1.00  2.120          H  
ATOM   3163 2HB  HIS B 198      15.855  -0.114   8.040  1.00  2.120          H  
ATOM   3164  HD2 HIS B 198      19.669   0.065   7.875  1.00  2.120          H  
ATOM   3165  HE1 HIS B 198      18.637  -0.095  11.976  1.00  2.120          H  
ATOM   3166  HE2 HIS B 198      20.510   0.293  10.318  1.00  2.120          H  
ATOM   3167  N   LEU B 199      16.898  -3.508   9.457  1.00  1.190          N  
ATOM   3168  CA  LEU B 199      16.581  -4.237  10.683  1.00  1.200          C  
ATOM   3169  C   LEU B 199      17.317  -3.754  11.911  1.00  1.130          C  
ATOM   3170  O   LEU B 199      18.539  -3.700  11.900  1.00  1.030          O  
ATOM   3171  CB  LEU B 199      16.909  -5.718  10.473  1.00  1.680          C  
ATOM   3172  CG  LEU B 199      16.841  -6.635  11.707  1.00  1.680          C  
ATOM   3173  CD1 LEU B 199      15.419  -6.702  12.244  1.00  1.680          C  
ATOM   3174  CD2 LEU B 199      17.335  -8.008  11.280  1.00  1.680          C  
ATOM   3175  H   LEU B 199      17.835  -3.567   9.044  1.00  1.430          H  
ATOM   3176  HA  LEU B 199      15.512  -4.125  10.868  1.00  1.440          H  
ATOM   3177 1HB  LEU B 199      16.217  -6.116   9.733  1.00  2.010          H  
ATOM   3178 2HB  LEU B 199      17.921  -5.790  10.063  1.00  2.010          H  
ATOM   3179  HG  LEU B 199      17.485  -6.256  12.502  1.00  2.010          H  
ATOM   3180 1HD1 LEU B 199      15.399  -7.368  13.098  1.00  2.010          H  
ATOM   3181 2HD1 LEU B 199      15.069  -5.725  12.557  1.00  2.010          H  
ATOM   3182 3HD1 LEU B 199      14.774  -7.074  11.476  1.00  2.010          H  
ATOM   3183 1HD2 LEU B 199      17.309  -8.685  12.104  1.00  2.010          H  
ATOM   3184 2HD2 LEU B 199      16.692  -8.392  10.486  1.00  2.010          H  
ATOM   3185 3HD2 LEU B 199      18.360  -7.936  10.910  1.00  2.010          H  
ATOM   3186  N   LYS B 200      16.578  -3.453  12.986  1.00  1.190          N  
ATOM   3187  CA  LYS B 200      17.141  -3.008  14.269  1.00  1.140          C  
ATOM   3188  C   LYS B 200      16.555  -3.790  15.453  1.00  1.130          C  
ATOM   3189  O   LYS B 200      15.398  -4.201  15.409  1.00  1.200          O  
ATOM   3190  CB  LYS B 200      16.896  -1.504  14.429  1.00  1.620          C  
ATOM   3191  CG  LYS B 200      17.272  -0.941  15.786  1.00  1.620          C  
ATOM   3192  CD  LYS B 200      17.340   0.595  15.806  1.00  1.620          C  
ATOM   3193  CE  LYS B 200      15.966   1.249  15.740  1.00  1.620          C  
ATOM   3194  NZ  LYS B 200      16.046   2.722  15.973  1.00  1.620          N  
ATOM   3195  H   LYS B 200      15.555  -3.503  12.892  1.00  1.430          H  
ATOM   3196  HA  LYS B 200      18.214  -3.188  14.260  1.00  1.370          H  
ATOM   3197 1HB  LYS B 200      17.481  -0.981  13.697  1.00  1.940          H  
ATOM   3198 2HB  LYS B 200      15.863  -1.284  14.215  1.00  1.940          H  
ATOM   3199 1HG  LYS B 200      16.534  -1.257  16.527  1.00  1.940          H  
ATOM   3200 2HG  LYS B 200      18.234  -1.339  16.079  1.00  1.940          H  
ATOM   3201 1HD  LYS B 200      17.841   0.909  16.725  1.00  1.940          H  
ATOM   3202 2HD  LYS B 200      17.938   0.936  14.961  1.00  1.940          H  
ATOM   3203 1HE  LYS B 200      15.540   1.078  14.759  1.00  1.940          H  
ATOM   3204 2HE  LYS B 200      15.316   0.800  16.492  1.00  1.940          H  
ATOM   3205 1HZ  LYS B 200      15.117   3.121  15.918  1.00  1.940          H  
ATOM   3206 2HZ  LYS B 200      16.435   2.897  16.891  1.00  1.940          H  
ATOM   3207 3HZ  LYS B 200      16.636   3.145  15.273  1.00  1.940          H  
ATOM   3208  N   PHE B 201      17.326  -3.996  16.529  1.00  1.090          N  
ATOM   3209  CA  PHE B 201      16.771  -4.679  17.702  1.00  1.100          C  
ATOM   3210  C   PHE B 201      16.853  -3.844  18.978  1.00  1.130          C  
ATOM   3211  O   PHE B 201      17.718  -2.986  19.130  1.00  1.150          O  
ATOM   3212  CB  PHE B 201      17.468  -6.005  17.946  1.00  1.540          C  
ATOM   3213  CG  PHE B 201      17.305  -7.036  16.855  1.00  1.540          C  
ATOM   3214  CD1 PHE B 201      18.227  -7.120  15.827  1.00  1.540          C  
ATOM   3215  CD2 PHE B 201      16.251  -7.943  16.875  1.00  1.540          C  
ATOM   3216  CE1 PHE B 201      18.120  -8.091  14.869  1.00  1.540          C  
ATOM   3217  CE2 PHE B 201      16.146  -8.909  15.910  1.00  1.540          C  
ATOM   3218  CZ  PHE B 201      17.086  -8.988  14.916  1.00  1.540          C  
ATOM   3219  H   PHE B 201      18.313  -3.707  16.560  1.00  1.310          H  
ATOM   3220  HA  PHE B 201      15.716  -4.885  17.519  1.00  1.320          H  
ATOM   3221 1HB  PHE B 201      18.536  -5.823  18.088  1.00  1.840          H  
ATOM   3222 2HB  PHE B 201      17.095  -6.434  18.872  1.00  1.840          H  
ATOM   3223  HD1 PHE B 201      19.048  -6.407  15.795  1.00  1.840          H  
ATOM   3224  HD2 PHE B 201      15.505  -7.896  17.671  1.00  1.840          H  
ATOM   3225  HE1 PHE B 201      18.859  -8.147  14.073  1.00  1.840          H  
ATOM   3226  HE2 PHE B 201      15.318  -9.618  15.941  1.00  1.840          H  
ATOM   3227  HZ  PHE B 201      17.001  -9.759  14.163  1.00  1.840          H  
ATOM   3228  N   HIS B 202      15.976  -4.170  19.931  1.00  1.180          N  
ATOM   3229  CA  HIS B 202      15.921  -3.560  21.258  1.00  1.230          C  
ATOM   3230  C   HIS B 202      17.209  -3.653  22.077  1.00  1.100          C  
ATOM   3231  O   HIS B 202      17.400  -2.862  23.005  1.00  1.170          O  
ATOM   3232  CB  HIS B 202      14.817  -4.246  22.069  1.00  1.700          C  
ATOM   3233  CG  HIS B 202      15.140  -5.704  22.395  1.00  1.700          C  
ATOM   3234  ND1 HIS B 202      15.051  -6.712  21.454  1.00  1.700          N  
ATOM   3235  CD2 HIS B 202      15.530  -6.300  23.547  1.00  1.700          C  
ATOM   3236  CE1 HIS B 202      15.383  -7.864  22.013  1.00  1.700          C  
ATOM   3237  NE2 HIS B 202      15.683  -7.644  23.281  1.00  1.700          N  
ATOM   3238  H   HIS B 202      15.249  -4.849  19.711  1.00  1.420          H  
ATOM   3239  HA  HIS B 202      15.673  -2.505  21.152  1.00  1.480          H  
ATOM   3240 1HB  HIS B 202      14.670  -3.711  23.006  1.00  2.040          H  
ATOM   3241 2HB  HIS B 202      13.883  -4.209  21.517  1.00  2.040          H  
ATOM   3242  HD1 HIS B 202      14.517  -6.645  20.593  1.00  2.040          H  
ATOM   3243  HD2 HIS B 202      15.727  -5.914  24.548  1.00  2.040          H  
ATOM   3244  HE1 HIS B 202      15.370  -8.780  21.427  1.00  2.040          H  
ATOM   3245  N   ASP B 203      18.067  -4.629  21.786  1.00  0.950          N  
ATOM   3246  CA  ASP B 203      19.298  -4.750  22.541  1.00  0.840          C  
ATOM   3247  C   ASP B 203      20.366  -5.511  21.754  1.00  0.720          C  
ATOM   3248  O   ASP B 203      20.125  -6.001  20.649  1.00  0.700          O  
ATOM   3249  CB  ASP B 203      19.000  -5.415  23.904  1.00  1.220          C  
ATOM   3250  CG  ASP B 203      19.972  -5.045  25.051  1.00  1.220          C  
ATOM   3251  OD1 ASP B 203      21.067  -4.609  24.761  1.00  1.220          O  
ATOM   3252  OD2 ASP B 203      19.626  -5.256  26.199  1.00  1.220          O  
ATOM   3253  H   ASP B 203      17.873  -5.247  21.014  1.00  1.140          H  
ATOM   3254  HA  ASP B 203      19.674  -3.755  22.733  1.00  1.010          H  
ATOM   3255 1HB  ASP B 203      18.012  -5.127  24.227  1.00  1.460          H  
ATOM   3256 2HB  ASP B 203      18.997  -6.500  23.780  1.00  1.460          H  
ATOM   3257  N   ASN B 204      21.535  -5.632  22.363  1.00  0.700          N  
ATOM   3258  CA  ASN B 204      22.692  -6.329  21.824  1.00  0.590          C  
ATOM   3259  C   ASN B 204      22.786  -7.734  22.430  1.00  0.500          C  
ATOM   3260  O   ASN B 204      22.882  -7.872  23.654  1.00  0.530          O  
ATOM   3261  CB  ASN B 204      23.952  -5.524  22.093  1.00  0.870          C  
ATOM   3262  CG  ASN B 204      23.996  -4.165  21.431  1.00  0.870          C  
ATOM   3263  OD1 ASN B 204      23.725  -4.014  20.234  1.00  0.870          O  
ATOM   3264  ND2 ASN B 204      24.356  -3.169  22.192  1.00  0.870          N  
ATOM   3265  H   ASN B 204      21.619  -5.181  23.273  1.00  0.840          H  
ATOM   3266  HA  ASN B 204      22.563  -6.444  20.754  1.00  0.710          H  
ATOM   3267 1HB  ASN B 204      24.113  -5.418  23.168  1.00  1.040          H  
ATOM   3268 2HB  ASN B 204      24.765  -6.062  21.691  1.00  1.040          H  
ATOM   3269 1HD2 ASN B 204      24.420  -2.244  21.816  1.00  1.040          H  
ATOM   3270 2HD2 ASN B 204      24.578  -3.332  23.156  1.00  1.040          H  
ATOM   3271  N   ALA B 205      22.793  -8.769  21.593  1.00  0.460          N  
ATOM   3272  CA  ALA B 205      22.814 -10.141  22.103  1.00  0.420          C  
ATOM   3273  C   ALA B 205      23.569 -11.107  21.207  1.00  0.400          C  
ATOM   3274  O   ALA B 205      23.718 -10.890  19.991  1.00  0.500          O  
ATOM   3275  CB  ALA B 205      21.399 -10.669  22.284  1.00  0.600          C  
ATOM   3276  H   ALA B 205      22.761  -8.579  20.587  1.00  0.550          H  
ATOM   3277  HA  ALA B 205      23.310 -10.124  23.066  1.00  0.500          H  
ATOM   3278 1HB  ALA B 205      21.445 -11.672  22.709  1.00  0.720          H  
ATOM   3279 2HB  ALA B 205      20.851 -10.017  22.955  1.00  0.720          H  
ATOM   3280 3HB  ALA B 205      20.904 -10.708  21.328  1.00  0.720          H  
ATOM   3281  N   CYS B 206      23.981 -12.218  21.821  1.00  0.350          N  
ATOM   3282  CA  CYS B 206      24.716 -13.271  21.131  1.00  0.380          C  
ATOM   3283  C   CYS B 206      24.431 -14.675  21.611  1.00  0.460          C  
ATOM   3284  O   CYS B 206      23.830 -14.906  22.665  1.00  0.460          O  
ATOM   3285  CB  CYS B 206      26.214 -13.070  21.315  1.00  0.520          C  
ATOM   3286  SG  CYS B 206      26.728 -13.177  23.032  1.00  0.520          S  
ATOM   3287  H   CYS B 206      23.785 -12.300  22.825  1.00  0.420          H  
ATOM   3288  HA  CYS B 206      24.478 -13.216  20.076  1.00  0.460          H  
ATOM   3289 1HB  CYS B 206      26.746 -13.830  20.770  1.00  0.620          H  
ATOM   3290 2HB  CYS B 206      26.504 -12.144  20.904  1.00  0.620          H  
ATOM   3291  HG  CYS B 206      25.888 -12.237  23.464  1.00  0.620          H  
ATOM   3292  N   VAL B 207      24.917 -15.611  20.821  1.00  0.540          N  
ATOM   3293  CA  VAL B 207      24.826 -17.032  21.092  1.00  0.650          C  
ATOM   3294  C   VAL B 207      26.209 -17.612  21.257  1.00  0.700          C  
ATOM   3295  O   VAL B 207      27.098 -17.375  20.434  1.00  0.710          O  
ATOM   3296  CB  VAL B 207      24.068 -17.738  19.950  1.00  0.870          C  
ATOM   3297  CG1 VAL B 207      24.039 -19.260  20.163  1.00  0.870          C  
ATOM   3298  CG2 VAL B 207      22.643 -17.184  19.907  1.00  0.870          C  
ATOM   3299  H   VAL B 207      25.374 -15.289  19.961  1.00  0.650          H  
ATOM   3300  HA  VAL B 207      24.277 -17.186  22.025  1.00  0.780          H  
ATOM   3301  HB  VAL B 207      24.568 -17.536  19.011  1.00  1.040          H  
ATOM   3302 1HG1 VAL B 207      23.502 -19.728  19.355  1.00  1.040          H  
ATOM   3303 2HG1 VAL B 207      25.051 -19.660  20.186  1.00  1.040          H  
ATOM   3304 3HG1 VAL B 207      23.544 -19.486  21.109  1.00  1.040          H  
ATOM   3305 1HG2 VAL B 207      22.094 -17.647  19.094  1.00  1.040          H  
ATOM   3306 2HG2 VAL B 207      22.145 -17.396  20.856  1.00  1.040          H  
ATOM   3307 3HG2 VAL B 207      22.674 -16.117  19.758  1.00  1.040          H  
ATOM   3308  N   LEU B 208      26.410 -18.351  22.338  1.00  0.740          N  
ATOM   3309  CA  LEU B 208      27.713 -18.937  22.602  1.00  0.800          C  
ATOM   3310  C   LEU B 208      27.844 -20.149  21.693  1.00  0.930          C  
ATOM   3311  O   LEU B 208      26.938 -21.000  21.659  1.00  0.990          O  
ATOM   3312  CB  LEU B 208      27.795 -19.289  24.101  1.00  1.100          C  
ATOM   3313  CG  LEU B 208      28.136 -18.102  25.142  1.00  1.100          C  
ATOM   3314  CD1 LEU B 208      29.576 -17.694  25.020  1.00  1.100          C  
ATOM   3315  CD2 LEU B 208      27.250 -16.867  24.865  1.00  1.100          C  
ATOM   3316  H   LEU B 208      25.624 -18.539  22.988  1.00  0.890          H  
ATOM   3317  HA  LEU B 208      28.494 -18.228  22.340  1.00  0.960          H  
ATOM   3318 1HB  LEU B 208      26.826 -19.701  24.399  1.00  1.320          H  
ATOM   3319 2HB  LEU B 208      28.547 -20.067  24.227  1.00  1.320          H  
ATOM   3320  HG  LEU B 208      27.952 -18.464  26.159  1.00  1.320          H  
ATOM   3321 1HD1 LEU B 208      29.800 -16.910  25.738  1.00  1.320          H  
ATOM   3322 2HD1 LEU B 208      30.175 -18.545  25.223  1.00  1.320          H  
ATOM   3323 3HD1 LEU B 208      29.793 -17.339  24.030  1.00  1.320          H  
ATOM   3324 1HD2 LEU B 208      27.472 -16.090  25.582  1.00  1.320          H  
ATOM   3325 2HD2 LEU B 208      27.436 -16.479  23.868  1.00  1.320          H  
ATOM   3326 3HD2 LEU B 208      26.213 -17.153  24.954  1.00  1.320          H  
ATOM   3327  N   ILE B 209      28.933 -20.195  20.912  1.00  0.990          N  
ATOM   3328  CA  ILE B 209      29.101 -21.258  19.917  1.00  1.140          C  
ATOM   3329  C   ILE B 209      30.420 -22.011  19.929  1.00  1.230          C  
ATOM   3330  O   ILE B 209      31.474 -21.505  20.315  1.00  1.280          O  
ATOM   3331  CB  ILE B 209      28.933 -20.696  18.476  1.00  1.540          C  
ATOM   3332  CG1 ILE B 209      30.027 -19.585  18.222  1.00  1.540          C  
ATOM   3333  CG2 ILE B 209      27.498 -20.183  18.240  1.00  1.540          C  
ATOM   3334  CD1 ILE B 209      30.127 -19.091  16.811  1.00  1.540          C  
ATOM   3335  H   ILE B 209      29.661 -19.481  21.040  1.00  1.190          H  
ATOM   3336  HA  ILE B 209      28.318 -21.993  20.080  1.00  1.370          H  
ATOM   3337  HB  ILE B 209      29.134 -21.502  17.766  1.00  1.840          H  
ATOM   3338 1HG1 ILE B 209      29.811 -18.743  18.855  1.00  1.840          H  
ATOM   3339 2HG1 ILE B 209      31.005 -19.973  18.485  1.00  1.840          H  
ATOM   3340 1HG2 ILE B 209      27.384 -19.822  17.227  1.00  1.840          H  
ATOM   3341 2HG2 ILE B 209      26.805 -20.984  18.399  1.00  1.840          H  
ATOM   3342 3HG2 ILE B 209      27.284 -19.380  18.932  1.00  1.840          H  
ATOM   3343 1HD1 ILE B 209      30.904 -18.337  16.751  1.00  1.840          H  
ATOM   3344 2HD1 ILE B 209      30.377 -19.923  16.150  1.00  1.840          H  
ATOM   3345 3HD1 ILE B 209      29.196 -18.658  16.510  1.00  1.840          H  
ATOM   3346  N   LYS B 210      30.338 -23.216  19.403  1.00  1.290          N  
ATOM   3347  CA  LYS B 210      31.449 -24.103  19.142  1.00  1.380          C  
ATOM   3348  C   LYS B 210      32.045 -23.688  17.804  1.00  1.360          C  
ATOM   3349  O   LYS B 210      31.309 -23.291  16.884  1.00  1.320          O  
ATOM   3350  CB  LYS B 210      30.979 -25.571  19.142  1.00  1.900          C  
ATOM   3351  CG  LYS B 210      32.101 -26.639  19.066  1.00  1.900          C  
ATOM   3352  CD  LYS B 210      31.532 -28.066  19.205  1.00  1.900          C  
ATOM   3353  CE  LYS B 210      32.646 -29.135  19.375  1.00  1.900          C  
ATOM   3354  NZ  LYS B 210      33.480 -29.328  18.143  1.00  1.900          N  
ATOM   3355  H   LYS B 210      29.410 -23.545  19.159  1.00  1.550          H  
ATOM   3356  HA  LYS B 210      32.212 -23.972  19.913  1.00  1.660          H  
ATOM   3357 1HB  LYS B 210      30.395 -25.758  20.043  1.00  2.280          H  
ATOM   3358 2HB  LYS B 210      30.314 -25.729  18.295  1.00  2.280          H  
ATOM   3359 1HG  LYS B 210      32.606 -26.579  18.103  1.00  2.280          H  
ATOM   3360 2HG  LYS B 210      32.840 -26.464  19.852  1.00  2.280          H  
ATOM   3361 1HD  LYS B 210      30.856 -28.117  20.057  1.00  2.280          H  
ATOM   3362 2HD  LYS B 210      30.972 -28.307  18.298  1.00  2.280          H  
ATOM   3363 1HE  LYS B 210      33.299 -28.829  20.189  1.00  2.280          H  
ATOM   3364 2HE  LYS B 210      32.179 -30.084  19.633  1.00  2.280          H  
ATOM   3365 1HZ  LYS B 210      34.181 -30.024  18.313  1.00  2.280          H  
ATOM   3366 2HZ  LYS B 210      32.900 -29.631  17.346  1.00  2.280          H  
ATOM   3367 3HZ  LYS B 210      33.946 -28.465  17.874  1.00  2.280          H  
ATOM   3368  N   GLU B 211      33.351 -23.914  17.639  1.00  1.430          N  
ATOM   3369  CA  GLU B 211      34.126 -23.635  16.417  1.00  1.430          C  
ATOM   3370  C   GLU B 211      33.580 -24.283  15.126  1.00  1.490          C  
ATOM   3371  O   GLU B 211      34.052 -23.984  14.032  1.00  1.590          O  
ATOM   3372  CB  GLU B 211      35.581 -24.070  16.633  1.00  2.000          C  
ATOM   3373  CG  GLU B 211      35.768 -25.573  16.853  1.00  2.000          C  
ATOM   3374  CD  GLU B 211      35.570 -25.983  18.288  1.00  2.000          C  
ATOM   3375  OE1 GLU B 211      35.213 -25.136  19.088  1.00  2.000          O  
ATOM   3376  OE2 GLU B 211      35.746 -27.142  18.589  1.00  2.000          O  
ATOM   3377  H   GLU B 211      33.882 -24.264  18.445  1.00  1.720          H  
ATOM   3378  HA  GLU B 211      34.119 -22.556  16.270  1.00  1.720          H  
ATOM   3379 1HB  GLU B 211      36.173 -23.792  15.760  1.00  2.400          H  
ATOM   3380 2HB  GLU B 211      35.999 -23.544  17.490  1.00  2.400          H  
ATOM   3381 1HG  GLU B 211      35.071 -26.132  16.231  1.00  2.400          H  
ATOM   3382 2HG  GLU B 211      36.775 -25.844  16.542  1.00  2.400          H  
ATOM   3383  N   ASP B 212      32.575 -25.144  15.270  1.00  1.540          N  
ATOM   3384  CA  ASP B 212      31.873 -25.830  14.199  1.00  1.590          C  
ATOM   3385  C   ASP B 212      30.578 -25.069  13.857  1.00  1.530          C  
ATOM   3386  O   ASP B 212      29.628 -25.652  13.320  1.00  1.580          O  
ATOM   3387  CB  ASP B 212      31.501 -27.252  14.628  1.00  2.210          C  
ATOM   3388  CG  ASP B 212      32.708 -28.163  14.877  1.00  2.210          C  
ATOM   3389  OD1 ASP B 212      33.661 -28.104  14.151  1.00  2.210          O  
ATOM   3390  OD2 ASP B 212      32.651 -28.924  15.837  1.00  2.210          O  
ATOM   3391  H   ASP B 212      32.299 -25.358  16.215  1.00  1.850          H  
ATOM   3392  HA  ASP B 212      32.511 -25.861  13.316  1.00  1.910          H  
ATOM   3393 1HB  ASP B 212      30.905 -27.205  15.541  1.00  2.650          H  
ATOM   3394 2HB  ASP B 212      30.880 -27.708  13.858  1.00  2.650          H  
ATOM   3395  N   LYS B 213      30.505 -23.784  14.262  1.00  1.420          N  
ATOM   3396  CA  LYS B 213      29.359 -22.892  14.026  1.00  1.350          C  
ATOM   3397  C   LYS B 213      28.109 -23.522  14.546  1.00  1.370          C  
ATOM   3398  O   LYS B 213      27.060 -23.514  13.894  1.00  1.380          O  
ATOM   3399  CB  LYS B 213      29.157 -22.539  12.550  1.00  1.920          C  
ATOM   3400  CG  LYS B 213      30.255 -21.750  11.909  1.00  1.920          C  
ATOM   3401  CD  LYS B 213      29.839 -21.355  10.495  1.00  1.920          C  
ATOM   3402  CE  LYS B 213      30.896 -20.529   9.798  1.00  1.920          C  
ATOM   3403  NZ  LYS B 213      30.499 -20.199   8.402  1.00  1.920          N  
ATOM   3404  H   LYS B 213      31.279 -23.409  14.810  1.00  1.700          H  
ATOM   3405  HA  LYS B 213      29.526 -21.973  14.585  1.00  1.620          H  
ATOM   3406 1HB  LYS B 213      29.032 -23.457  11.977  1.00  2.300          H  
ATOM   3407 2HB  LYS B 213      28.236 -21.970  12.435  1.00  2.300          H  
ATOM   3408 1HG  LYS B 213      30.450 -20.853  12.499  1.00  2.300          H  
ATOM   3409 2HG  LYS B 213      31.162 -22.354  11.877  1.00  2.300          H  
ATOM   3410 1HD  LYS B 213      29.645 -22.255   9.910  1.00  2.300          H  
ATOM   3411 2HD  LYS B 213      28.913 -20.769  10.539  1.00  2.300          H  
ATOM   3412 1HE  LYS B 213      31.041 -19.601  10.352  1.00  2.300          H  
ATOM   3413 2HE  LYS B 213      31.834 -21.082   9.780  1.00  2.300          H  
ATOM   3414 1HZ  LYS B 213      31.216 -19.643   7.968  1.00  2.300          H  
ATOM   3415 2HZ  LYS B 213      30.367 -21.045   7.876  1.00  2.300          H  
ATOM   3416 3HZ  LYS B 213      29.606 -19.662   8.404  1.00  2.300          H  
ATOM   3417  N   SER B 214      28.237 -24.063  15.730  1.00  1.380          N  
ATOM   3418  CA  SER B 214      27.149 -24.767  16.348  1.00  1.400          C  
ATOM   3419  C   SER B 214      26.916 -24.247  17.774  1.00  1.310          C  
ATOM   3420  O   SER B 214      27.868 -24.121  18.539  1.00  1.320          O  
ATOM   3421  CB  SER B 214      27.508 -26.244  16.324  1.00  1.950          C  
ATOM   3422  OG  SER B 214      27.605 -26.736  14.969  1.00  1.950          O  
ATOM   3423  H   SER B 214      29.144 -23.962  16.195  1.00  1.660          H  
ATOM   3424  HA  SER B 214      26.277 -24.636  15.726  1.00  1.680          H  
ATOM   3425 1HB  SER B 214      28.460 -26.395  16.834  1.00  2.340          H  
ATOM   3426 2HB  SER B 214      26.751 -26.806  16.869  1.00  2.340          H  
ATOM   3427  HG  SER B 214      28.382 -26.263  14.516  1.00  2.340          H  
ATOM   3428  N   PRO B 215      25.681 -23.922  18.182  1.00  1.260          N  
ATOM   3429  CA  PRO B 215      25.351 -23.447  19.510  1.00  1.180          C  
ATOM   3430  C   PRO B 215      25.814 -24.417  20.554  1.00  1.270          C  
ATOM   3431  O   PRO B 215      25.738 -25.630  20.348  1.00  1.390          O  
ATOM   3432  CB  PRO B 215      23.821 -23.390  19.483  1.00  1.770          C  
ATOM   3433  CG  PRO B 215      23.484 -23.195  18.038  1.00  1.770          C  
ATOM   3434  CD  PRO B 215      24.525 -23.978  17.271  1.00  1.770          C  
ATOM   3435  HA  PRO B 215      25.783 -22.451  19.688  1.00  1.420          H  
ATOM   3436 1HB  PRO B 215      23.403 -24.323  19.916  1.00  2.120          H  
ATOM   3437 2HB  PRO B 215      23.469 -22.565  20.120  1.00  2.120          H  
ATOM   3438 1HG  PRO B 215      22.457 -23.523  17.827  1.00  2.120          H  
ATOM   3439 2HG  PRO B 215      23.525 -22.141  17.822  1.00  2.120          H  
ATOM   3440 1HD  PRO B 215      24.204 -25.016  17.099  1.00  2.120          H  
ATOM   3441 2HD  PRO B 215      24.704 -23.414  16.343  1.00  2.120          H  
ATOM   3442  N   ARG B 216      26.269 -23.875  21.672  1.00  1.200          N  
ATOM   3443  CA  ARG B 216      26.681 -24.682  22.801  1.00  1.250          C  
ATOM   3444  C   ARG B 216      25.437 -25.200  23.520  1.00  1.270          C  
ATOM   3445  O   ARG B 216      25.418 -26.325  24.012  1.00  1.390          O  
ATOM   3446  CB  ARG B 216      27.605 -23.883  23.702  1.00  1.730          C  
ATOM   3447  CG  ARG B 216      28.144 -24.620  24.918  1.00  1.730          C  
ATOM   3448  CD  ARG B 216      29.230 -23.851  25.586  1.00  1.730          C  
ATOM   3449  NE  ARG B 216      29.690 -24.491  26.829  1.00  1.730          N  
ATOM   3450  CZ  ARG B 216      30.555 -25.524  26.917  1.00  1.730          C  
ATOM   3451  NH1 ARG B 216      31.058 -26.076  25.826  1.00  1.730          N  
ATOM   3452  NH2 ARG B 216      30.902 -25.993  28.113  1.00  1.730          N  
ATOM   3453  H   ARG B 216      26.343 -22.854  21.726  1.00  1.440          H  
ATOM   3454  HA  ARG B 216      27.242 -25.538  22.427  1.00  1.500          H  
ATOM   3455 1HB  ARG B 216      28.467 -23.570  23.113  1.00  2.080          H  
ATOM   3456 2HB  ARG B 216      27.113 -22.987  24.008  1.00  2.080          H  
ATOM   3457 1HG  ARG B 216      27.342 -24.754  25.640  1.00  2.080          H  
ATOM   3458 2HG  ARG B 216      28.518 -25.594  24.614  1.00  2.080          H  
ATOM   3459 1HD  ARG B 216      30.079 -23.739  24.913  1.00  2.080          H  
ATOM   3460 2HD  ARG B 216      28.848 -22.863  25.836  1.00  2.080          H  
ATOM   3461  HE  ARG B 216      29.344 -24.109  27.704  1.00  2.080          H  
ATOM   3462 1HH1 ARG B 216      30.802 -25.730  24.914  1.00  2.080          H  
ATOM   3463 2HH1 ARG B 216      31.704 -26.851  25.900  1.00  2.080          H  
ATOM   3464 1HH2 ARG B 216      30.526 -25.561  28.985  1.00  2.080          H  
ATOM   3465 2HH2 ARG B 216      31.547 -26.766  28.186  1.00  2.080          H  
ATOM   3466  N   GLY B 217      24.398 -24.368  23.586  1.00  1.170          N  
ATOM   3467  CA  GLY B 217      23.165 -24.728  24.263  1.00  1.180          C  
ATOM   3468  C   GLY B 217      22.266 -25.503  23.302  1.00  1.300          C  
ATOM   3469  O   GLY B 217      22.720 -25.982  22.260  1.00  1.390          O  
ATOM   3470  H   GLY B 217      24.476 -23.462  23.154  1.00  1.400          H  
ATOM   3471 1HA  GLY B 217      23.385 -25.339  25.140  1.00  1.420          H  
ATOM   3472 2HA  GLY B 217      22.657 -23.830  24.613  1.00  1.420          H  
ATOM   3473  N   THR B 218      20.996 -25.646  23.664  1.00  1.310          N  
ATOM   3474  CA  THR B 218      20.048 -26.425  22.870  1.00  1.430          C  
ATOM   3475  C   THR B 218      18.861 -25.596  22.402  1.00  1.400          C  
ATOM   3476  O   THR B 218      18.084 -26.041  21.550  1.00  1.480          O  
ATOM   3477  CB  THR B 218      19.531 -27.639  23.670  1.00  1.950          C  
ATOM   3478  OG1 THR B 218      18.830 -27.192  24.853  1.00  1.950          O  
ATOM   3479  CG2 THR B 218      20.703 -28.509  24.088  1.00  1.950          C  
ATOM   3480  H   THR B 218      20.680 -25.196  24.515  1.00  1.570          H  
ATOM   3481  HA  THR B 218      20.562 -26.794  21.983  1.00  1.720          H  
ATOM   3482  HB  THR B 218      18.850 -28.215  23.049  1.00  2.340          H  
ATOM   3483  HG1 THR B 218      18.335 -27.936  25.224  1.00  2.340          H  
ATOM   3484 1HG2 THR B 218      20.336 -29.368  24.646  1.00  2.340          H  
ATOM   3485 2HG2 THR B 218      21.234 -28.850  23.200  1.00  2.340          H  
ATOM   3486 3HG2 THR B 218      21.383 -27.938  24.716  1.00  2.340          H  
ATOM   3487  N   ARG B 219      18.724 -24.392  22.962  1.00  1.310          N  
ATOM   3488  CA  ARG B 219      17.624 -23.484  22.659  1.00  1.290          C  
ATOM   3489  C   ARG B 219      18.129 -22.061  22.516  1.00  1.180          C  
ATOM   3490  O   ARG B 219      19.072 -21.651  23.193  1.00  1.080          O  
ATOM   3491  CB  ARG B 219      16.548 -23.525  23.734  1.00  1.810          C  
ATOM   3492  CG  ARG B 219      15.821 -24.857  23.894  1.00  1.810          C  
ATOM   3493  CD  ARG B 219      14.935 -25.159  22.726  1.00  1.810          C  
ATOM   3494  NE  ARG B 219      14.171 -26.375  22.925  1.00  1.810          N  
ATOM   3495  CZ  ARG B 219      14.603 -27.628  22.646  1.00  1.810          C  
ATOM   3496  NH1 ARG B 219      15.815 -27.851  22.162  1.00  1.810          N  
ATOM   3497  NH2 ARG B 219      13.790 -28.653  22.865  1.00  1.810          N  
ATOM   3498  H   ARG B 219      19.414 -24.098  23.645  1.00  1.570          H  
ATOM   3499  HA  ARG B 219      17.189 -23.770  21.705  1.00  1.550          H  
ATOM   3500 1HB  ARG B 219      17.004 -23.295  24.692  1.00  2.180          H  
ATOM   3501 2HB  ARG B 219      15.804 -22.752  23.532  1.00  2.180          H  
ATOM   3502 1HG  ARG B 219      16.540 -25.662  24.010  1.00  2.180          H  
ATOM   3503 2HG  ARG B 219      15.196 -24.813  24.784  1.00  2.180          H  
ATOM   3504 1HD  ARG B 219      14.232 -24.336  22.591  1.00  2.180          H  
ATOM   3505 2HD  ARG B 219      15.520 -25.274  21.819  1.00  2.180          H  
ATOM   3506  HE  ARG B 219      13.234 -26.275  23.292  1.00  2.180          H  
ATOM   3507 1HH1 ARG B 219      16.483 -27.080  21.987  1.00  2.180          H  
ATOM   3508 2HH1 ARG B 219      16.108 -28.793  21.962  1.00  2.180          H  
ATOM   3509 1HH2 ARG B 219      12.862 -28.492  23.235  1.00  2.180          H  
ATOM   3510 2HH2 ARG B 219      14.092 -29.594  22.664  1.00  2.180          H  
ATOM   3511  N   ILE B 220      17.498 -21.326  21.617  1.00  1.210          N  
ATOM   3512  CA  ILE B 220      17.805 -19.931  21.334  1.00  1.120          C  
ATOM   3513  C   ILE B 220      16.617 -19.075  21.734  1.00  1.130          C  
ATOM   3514  O   ILE B 220      15.467 -19.432  21.481  1.00  1.240          O  
ATOM   3515  CB  ILE B 220      18.167 -19.751  19.851  1.00  1.600          C  
ATOM   3516  CG1 ILE B 220      19.360 -20.690  19.463  1.00  1.600          C  
ATOM   3517  CG2 ILE B 220      18.462 -18.268  19.503  1.00  1.600          C  
ATOM   3518  CD1 ILE B 220      20.669 -20.470  20.167  1.00  1.600          C  
ATOM   3519  H   ILE B 220      16.722 -21.751  21.121  1.00  1.450          H  
ATOM   3520  HA  ILE B 220      18.645 -19.619  21.944  1.00  1.340          H  
ATOM   3521  HB  ILE B 220      17.339 -20.088  19.274  1.00  1.920          H  
ATOM   3522 1HG1 ILE B 220      19.072 -21.701  19.671  1.00  1.920          H  
ATOM   3523 2HG1 ILE B 220      19.525 -20.588  18.395  1.00  1.920          H  
ATOM   3524 1HG2 ILE B 220      18.677 -18.189  18.447  1.00  1.920          H  
ATOM   3525 2HG2 ILE B 220      17.596 -17.646  19.730  1.00  1.920          H  
ATOM   3526 3HG2 ILE B 220      19.316 -17.906  20.079  1.00  1.920          H  
ATOM   3527 1HD1 ILE B 220      21.390 -21.192  19.796  1.00  1.920          H  
ATOM   3528 2HD1 ILE B 220      21.022 -19.486  19.973  1.00  1.920          H  
ATOM   3529 3HD1 ILE B 220      20.553 -20.605  21.238  1.00  1.920          H  
ATOM   3530  N   PHE B 221      16.885 -17.977  22.415  1.00  1.030          N  
ATOM   3531  CA  PHE B 221      15.792 -17.155  22.885  1.00  1.070          C  
ATOM   3532  C   PHE B 221      15.699 -15.822  22.176  1.00  1.020          C  
ATOM   3533  O   PHE B 221      16.699 -15.143  21.924  1.00  0.910          O  
ATOM   3534  CB  PHE B 221      15.930 -16.986  24.385  1.00  1.480          C  
ATOM   3535  CG  PHE B 221      15.839 -18.326  25.015  1.00  1.480          C  
ATOM   3536  CD1 PHE B 221      16.991 -19.028  25.247  1.00  1.480          C  
ATOM   3537  CD2 PHE B 221      14.627 -18.920  25.318  1.00  1.480          C  
ATOM   3538  CE1 PHE B 221      16.963 -20.283  25.762  1.00  1.480          C  
ATOM   3539  CE2 PHE B 221      14.594 -20.194  25.849  1.00  1.480          C  
ATOM   3540  CZ  PHE B 221      15.771 -20.876  26.068  1.00  1.480          C  
ATOM   3541  H   PHE B 221      17.862 -17.730  22.579  1.00  1.240          H  
ATOM   3542  HA  PHE B 221      14.861 -17.688  22.701  1.00  1.280          H  
ATOM   3543 1HB  PHE B 221      16.893 -16.539  24.634  1.00  1.780          H  
ATOM   3544 2HB  PHE B 221      15.137 -16.351  24.775  1.00  1.780          H  
ATOM   3545  HD1 PHE B 221      17.931 -18.561  25.001  1.00  1.780          H  
ATOM   3546  HD2 PHE B 221      13.698 -18.383  25.128  1.00  1.780          H  
ATOM   3547  HE1 PHE B 221      17.884 -20.805  25.916  1.00  1.780          H  
ATOM   3548  HE2 PHE B 221      13.640 -20.663  26.087  1.00  1.780          H  
ATOM   3549  HZ  PHE B 221      15.753 -21.881  26.481  1.00  1.780          H  
ATOM   3550  N   GLY B 222      14.464 -15.447  21.891  1.00  1.130          N  
ATOM   3551  CA  GLY B 222      14.154 -14.208  21.215  1.00  1.130          C  
ATOM   3552  C   GLY B 222      14.354 -14.399  19.712  1.00  1.150          C  
ATOM   3553  O   GLY B 222      14.701 -15.506  19.256  1.00  1.180          O  
ATOM   3554  H   GLY B 222      13.716 -16.075  22.147  1.00  1.360          H  
ATOM   3555 1HA  GLY B 222      13.121 -13.931  21.429  1.00  1.360          H  
ATOM   3556 2HA  GLY B 222      14.799 -13.421  21.597  1.00  1.360          H  
ATOM   3557  N   PRO B 223      14.090 -13.351  18.923  1.00  1.170          N  
ATOM   3558  CA  PRO B 223      14.243 -13.314  17.494  1.00  1.190          C  
ATOM   3559  C   PRO B 223      15.711 -13.217  17.141  1.00  1.060          C  
ATOM   3560  O   PRO B 223      16.508 -12.707  17.934  1.00  0.940          O  
ATOM   3561  CB  PRO B 223      13.475 -12.049  17.102  1.00  1.780          C  
ATOM   3562  CG  PRO B 223      13.608 -11.138  18.311  1.00  1.780          C  
ATOM   3563  CD  PRO B 223      13.612 -12.075  19.514  1.00  1.780          C  
ATOM   3564  HA  PRO B 223      13.789 -14.213  17.069  1.00  1.430          H  
ATOM   3565 1HB  PRO B 223      13.911 -11.618  16.185  1.00  2.140          H  
ATOM   3566 2HB  PRO B 223      12.428 -12.295  16.867  1.00  2.140          H  
ATOM   3567 1HG  PRO B 223      14.515 -10.530  18.231  1.00  2.140          H  
ATOM   3568 2HG  PRO B 223      12.759 -10.428  18.348  1.00  2.140          H  
ATOM   3569 1HD  PRO B 223      14.321 -11.684  20.255  1.00  2.140          H  
ATOM   3570 2HD  PRO B 223      12.590 -12.170  19.917  1.00  2.140          H  
ATOM   3571  N   VAL B 224      16.075 -13.672  15.959  1.00  1.080          N  
ATOM   3572  CA  VAL B 224      17.442 -13.463  15.499  1.00  0.980          C  
ATOM   3573  C   VAL B 224      17.435 -12.895  14.097  1.00  1.020          C  
ATOM   3574  O   VAL B 224      16.469 -13.069  13.352  1.00  1.150          O  
ATOM   3575  CB  VAL B 224      18.246 -14.771  15.519  1.00  1.410          C  
ATOM   3576  CG1 VAL B 224      18.308 -15.339  16.949  1.00  1.410          C  
ATOM   3577  CG2 VAL B 224      17.629 -15.756  14.547  1.00  1.410          C  
ATOM   3578  H   VAL B 224      15.371 -14.156  15.391  1.00  1.300          H  
ATOM   3579  HA  VAL B 224      17.936 -12.743  16.157  1.00  1.180          H  
ATOM   3580  HB  VAL B 224      19.256 -14.559  15.220  1.00  1.690          H  
ATOM   3581 1HG1 VAL B 224      18.903 -16.244  16.954  1.00  1.690          H  
ATOM   3582 2HG1 VAL B 224      18.757 -14.607  17.615  1.00  1.690          H  
ATOM   3583 3HG1 VAL B 224      17.304 -15.569  17.304  1.00  1.690          H  
ATOM   3584 1HG2 VAL B 224      18.202 -16.680  14.549  1.00  1.690          H  
ATOM   3585 2HG2 VAL B 224      16.614 -15.953  14.837  1.00  1.690          H  
ATOM   3586 3HG2 VAL B 224      17.631 -15.342  13.540  1.00  1.690          H  
ATOM   3587  N   ALA B 225      18.526 -12.249  13.724  1.00  0.950          N  
ATOM   3588  CA  ALA B 225      18.645 -11.731  12.373  1.00  1.000          C  
ATOM   3589  C   ALA B 225      18.696 -12.818  11.293  1.00  1.080          C  
ATOM   3590  O   ALA B 225      19.381 -13.835  11.431  1.00  1.060          O  
ATOM   3591  CB  ALA B 225      19.887 -10.886  12.300  1.00  1.380          C  
ATOM   3592  H   ALA B 225      19.281 -12.076  14.402  1.00  1.140          H  
ATOM   3593  HA  ALA B 225      17.771 -11.111  12.172  1.00  1.200          H  
ATOM   3594 1HB  ALA B 225      19.970 -10.450  11.320  1.00  1.660          H  
ATOM   3595 2HB  ALA B 225      19.796 -10.108  13.037  1.00  1.660          H  
ATOM   3596 3HB  ALA B 225      20.765 -11.494  12.507  1.00  1.660          H  
ATOM   3597  N   ARG B 226      18.073 -12.518  10.151  1.00  1.180          N  
ATOM   3598  CA  ARG B 226      18.115 -13.350   8.952  1.00  1.290          C  
ATOM   3599  C   ARG B 226      19.541 -13.538   8.434  1.00  1.180          C  
ATOM   3600  O   ARG B 226      19.857 -14.602   7.893  1.00  1.200          O  
ATOM   3601  CB  ARG B 226      17.253 -12.756   7.850  1.00  1.760          C  
ATOM   3602  CG  ARG B 226      17.232 -13.524   6.503  1.00  1.760          C  
ATOM   3603  CD  ARG B 226      16.631 -14.895   6.609  1.00  1.760          C  
ATOM   3604  NE  ARG B 226      15.203 -14.840   6.922  1.00  1.760          N  
ATOM   3605  CZ  ARG B 226      14.422 -15.902   7.233  1.00  1.760          C  
ATOM   3606  NH1 ARG B 226      14.923 -17.121   7.286  1.00  1.760          N  
ATOM   3607  NH2 ARG B 226      13.143 -15.705   7.485  1.00  1.760          N  
ATOM   3608  H   ARG B 226      17.486 -11.673  10.134  1.00  1.420          H  
ATOM   3609  HA  ARG B 226      17.718 -14.324   9.216  1.00  1.550          H  
ATOM   3610 1HB  ARG B 226      16.227 -12.695   8.202  1.00  2.110          H  
ATOM   3611 2HB  ARG B 226      17.582 -11.733   7.647  1.00  2.110          H  
ATOM   3612 1HG  ARG B 226      16.628 -12.958   5.793  1.00  2.110          H  
ATOM   3613 2HG  ARG B 226      18.242 -13.623   6.105  1.00  2.110          H  
ATOM   3614 1HD  ARG B 226      16.744 -15.392   5.649  1.00  2.110          H  
ATOM   3615 2HD  ARG B 226      17.140 -15.479   7.370  1.00  2.110          H  
ATOM   3616  HE  ARG B 226      14.755 -13.926   6.895  1.00  2.110          H  
ATOM   3617 1HH1 ARG B 226      15.902 -17.276   7.105  1.00  2.110          H  
ATOM   3618 2HH1 ARG B 226      14.326 -17.903   7.521  1.00  2.110          H  
ATOM   3619 1HH2 ARG B 226      12.768 -14.762   7.448  1.00  2.110          H  
ATOM   3620 2HH2 ARG B 226      12.542 -16.481   7.718  1.00  2.110          H  
ATOM   3621  N   GLU B 227      20.410 -12.529   8.629  1.00  1.100          N  
ATOM   3622  CA  GLU B 227      21.814 -12.513   8.175  1.00  1.030          C  
ATOM   3623  C   GLU B 227      22.631 -13.706   8.672  1.00  1.020          C  
ATOM   3624  O   GLU B 227      23.716 -13.996   8.151  1.00  1.030          O  
ATOM   3625  CB  GLU B 227      22.478 -11.191   8.572  1.00  1.470          C  
ATOM   3626  CG  GLU B 227      22.026 -10.003   7.707  1.00  1.470          C  
ATOM   3627  CD  GLU B 227      20.696  -9.481   8.061  1.00  1.470          C  
ATOM   3628  OE1 GLU B 227      20.177  -9.892   9.054  1.00  1.470          O  
ATOM   3629  OE2 GLU B 227      20.167  -8.696   7.319  1.00  1.470          O  
ATOM   3630  H   GLU B 227      20.068 -11.662   9.063  1.00  1.320          H  
ATOM   3631  HA  GLU B 227      21.806 -12.554   7.084  1.00  1.240          H  
ATOM   3632 1HB  GLU B 227      22.258 -10.965   9.618  1.00  1.760          H  
ATOM   3633 2HB  GLU B 227      23.562 -11.283   8.478  1.00  1.760          H  
ATOM   3634 1HG  GLU B 227      22.757  -9.200   7.814  1.00  1.760          H  
ATOM   3635 2HG  GLU B 227      22.026 -10.314   6.658  1.00  1.760          H  
ATOM   3636  N   LEU B 228      22.159 -14.383   9.710  1.00  1.010          N  
ATOM   3637  CA  LEU B 228      22.865 -15.550  10.189  1.00  1.020          C  
ATOM   3638  C   LEU B 228      22.927 -16.602   9.094  1.00  1.120          C  
ATOM   3639  O   LEU B 228      23.898 -17.363   9.035  1.00  1.140          O  
ATOM   3640  CB  LEU B 228      22.152 -16.109  11.414  1.00  1.420          C  
ATOM   3641  CG  LEU B 228      22.294 -15.345  12.712  1.00  1.420          C  
ATOM   3642  CD1 LEU B 228      21.275 -15.899  13.672  1.00  1.420          C  
ATOM   3643  CD2 LEU B 228      23.748 -15.547  13.288  1.00  1.420          C  
ATOM   3644  H   LEU B 228      21.268 -14.122  10.142  1.00  1.210          H  
ATOM   3645  HA  LEU B 228      23.877 -15.262  10.445  1.00  1.220          H  
ATOM   3646 1HB  LEU B 228      21.110 -16.090  11.189  1.00  1.710          H  
ATOM   3647 2HB  LEU B 228      22.426 -17.133  11.568  1.00  1.710          H  
ATOM   3648  HG  LEU B 228      22.095 -14.282  12.547  1.00  1.710          H  
ATOM   3649 1HD1 LEU B 228      21.336 -15.386  14.608  1.00  1.710          H  
ATOM   3650 2HD1 LEU B 228      20.282 -15.758  13.245  1.00  1.710          H  
ATOM   3651 3HD1 LEU B 228      21.458 -16.954  13.819  1.00  1.710          H  
ATOM   3652 1HD2 LEU B 228      23.853 -15.012  14.221  1.00  1.710          H  
ATOM   3653 2HD2 LEU B 228      23.928 -16.605  13.461  1.00  1.710          H  
ATOM   3654 3HD2 LEU B 228      24.484 -15.174  12.598  1.00  1.710          H  
ATOM   3655  N   ARG B 229      21.898 -16.673   8.226  1.00  1.210          N  
ATOM   3656  CA  ARG B 229      21.875 -17.663   7.153  1.00  1.360          C  
ATOM   3657  C   ARG B 229      23.027 -17.445   6.200  1.00  1.350          C  
ATOM   3658  O   ARG B 229      23.656 -18.384   5.726  1.00  1.470          O  
ATOM   3659  CB  ARG B 229      20.584 -17.617   6.341  1.00  1.840          C  
ATOM   3660  CG  ARG B 229      20.500 -18.711   5.272  1.00  1.840          C  
ATOM   3661  CD  ARG B 229      19.160 -18.807   4.655  1.00  1.840          C  
ATOM   3662  NE  ARG B 229      18.814 -17.617   3.881  1.00  1.840          N  
ATOM   3663  CZ  ARG B 229      17.575 -17.331   3.411  1.00  1.840          C  
ATOM   3664  NH1 ARG B 229      16.566 -18.151   3.639  1.00  1.840          N  
ATOM   3665  NH2 ARG B 229      17.366 -16.226   2.716  1.00  1.840          N  
ATOM   3666  H   ARG B 229      21.112 -16.015   8.292  1.00  1.450          H  
ATOM   3667  HA  ARG B 229      21.969 -18.658   7.593  1.00  1.630          H  
ATOM   3668 1HB  ARG B 229      19.717 -17.696   6.976  1.00  2.210          H  
ATOM   3669 2HB  ARG B 229      20.517 -16.652   5.837  1.00  2.210          H  
ATOM   3670 1HG  ARG B 229      21.215 -18.503   4.477  1.00  2.210          H  
ATOM   3671 2HG  ARG B 229      20.736 -19.675   5.728  1.00  2.210          H  
ATOM   3672 1HD  ARG B 229      19.136 -19.670   3.991  1.00  2.210          H  
ATOM   3673 2HD  ARG B 229      18.422 -18.933   5.447  1.00  2.210          H  
ATOM   3674  HE  ARG B 229      19.558 -16.960   3.675  1.00  2.210          H  
ATOM   3675 1HH1 ARG B 229      16.708 -19.004   4.159  1.00  2.210          H  
ATOM   3676 2HH1 ARG B 229      15.645 -17.930   3.280  1.00  2.210          H  
ATOM   3677 1HH2 ARG B 229      18.126 -15.588   2.528  1.00  2.210          H  
ATOM   3678 2HH2 ARG B 229      16.435 -16.025   2.370  1.00  2.210          H  
ATOM   3679  N   GLU B 230      23.313 -16.184   5.914  1.00  1.240          N  
ATOM   3680  CA  GLU B 230      24.363 -15.804   4.975  1.00  1.220          C  
ATOM   3681  C   GLU B 230      25.717 -16.273   5.490  1.00  1.150          C  
ATOM   3682  O   GLU B 230      26.589 -16.692   4.725  1.00  1.190          O  
ATOM   3683  CB  GLU B 230      24.332 -14.292   4.766  1.00  1.720          C  
ATOM   3684  CG  GLU B 230      23.076 -13.809   4.029  1.00  1.720          C  
ATOM   3685  CD  GLU B 230      22.991 -12.323   3.926  1.00  1.720          C  
ATOM   3686  OE1 GLU B 230      23.811 -11.665   4.513  1.00  1.720          O  
ATOM   3687  OE2 GLU B 230      22.090 -11.841   3.285  1.00  1.720          O  
ATOM   3688  H   GLU B 230      22.776 -15.460   6.368  1.00  1.490          H  
ATOM   3689  HA  GLU B 230      24.172 -16.293   4.021  1.00  1.460          H  
ATOM   3690 1HB  GLU B 230      24.380 -13.787   5.729  1.00  2.060          H  
ATOM   3691 2HB  GLU B 230      25.205 -13.985   4.192  1.00  2.060          H  
ATOM   3692 1HG  GLU B 230      23.075 -14.234   3.025  1.00  2.060          H  
ATOM   3693 2HG  GLU B 230      22.196 -14.182   4.553  1.00  2.060          H  
ATOM   3694  N   LYS B 231      25.857 -16.254   6.813  1.00  1.070          N  
ATOM   3695  CA  LYS B 231      27.066 -16.684   7.507  1.00  1.030          C  
ATOM   3696  C   LYS B 231      27.104 -18.206   7.747  1.00  1.180          C  
ATOM   3697  O   LYS B 231      28.083 -18.728   8.297  1.00  1.230          O  
ATOM   3698  CB  LYS B 231      27.152 -15.979   8.851  1.00  1.460          C  
ATOM   3699  CG  LYS B 231      27.256 -14.476   8.828  1.00  1.460          C  
ATOM   3700  CD  LYS B 231      28.599 -13.962   8.318  1.00  1.460          C  
ATOM   3701  CE  LYS B 231      28.692 -12.442   8.500  1.00  1.460          C  
ATOM   3702  NZ  LYS B 231      30.006 -11.899   8.083  1.00  1.460          N  
ATOM   3703  H   LYS B 231      25.094 -15.837   7.360  1.00  1.280          H  
ATOM   3704  HA  LYS B 231      27.924 -16.423   6.892  1.00  1.240          H  
ATOM   3705 1HB  LYS B 231      26.247 -16.199   9.401  1.00  1.750          H  
ATOM   3706 2HB  LYS B 231      27.990 -16.373   9.422  1.00  1.750          H  
ATOM   3707 1HG  LYS B 231      26.451 -14.059   8.220  1.00  1.750          H  
ATOM   3708 2HG  LYS B 231      27.126 -14.143   9.832  1.00  1.750          H  
ATOM   3709 1HD  LYS B 231      29.407 -14.436   8.878  1.00  1.750          H  
ATOM   3710 2HD  LYS B 231      28.712 -14.199   7.262  1.00  1.750          H  
ATOM   3711 1HE  LYS B 231      27.909 -11.966   7.914  1.00  1.750          H  
ATOM   3712 2HE  LYS B 231      28.541 -12.201   9.547  1.00  1.750          H  
ATOM   3713 1HZ  LYS B 231      30.013 -10.897   8.241  1.00  1.750          H  
ATOM   3714 2HZ  LYS B 231      30.733 -12.325   8.645  1.00  1.750          H  
ATOM   3715 3HZ  LYS B 231      30.173 -12.092   7.110  1.00  1.750          H  
ATOM   3716  N   GLY B 232      26.035 -18.908   7.356  1.00  1.290          N  
ATOM   3717  CA  GLY B 232      25.902 -20.344   7.524  1.00  1.440          C  
ATOM   3718  C   GLY B 232      25.384 -20.841   8.884  1.00  1.400          C  
ATOM   3719  O   GLY B 232      25.377 -22.055   9.117  1.00  1.500          O  
ATOM   3720  H   GLY B 232      25.272 -18.438   6.869  1.00  1.550          H  
ATOM   3721 1HA  GLY B 232      25.226 -20.703   6.747  1.00  1.730          H  
ATOM   3722 2HA  GLY B 232      26.864 -20.807   7.322  1.00  1.730          H  
ATOM   3723  N   TYR B 233      24.912 -19.965   9.788  1.00  1.270          N  
ATOM   3724  CA  TYR B 233      24.459 -20.431  11.108  1.00  1.240          C  
ATOM   3725  C   TYR B 233      23.032 -20.934  11.078  1.00  1.310          C  
ATOM   3726  O   TYR B 233      22.143 -20.420  11.773  1.00  1.260          O  
ATOM   3727  CB  TYR B 233      24.571 -19.332  12.158  1.00  1.750          C  
ATOM   3728  CG  TYR B 233      25.940 -19.028  12.577  1.00  1.750          C  
ATOM   3729  CD1 TYR B 233      26.626 -18.013  11.978  1.00  1.750          C  
ATOM   3730  CD2 TYR B 233      26.513 -19.765  13.593  1.00  1.750          C  
ATOM   3731  CE1 TYR B 233      27.901 -17.733  12.377  1.00  1.750          C  
ATOM   3732  CE2 TYR B 233      27.773 -19.486  13.996  1.00  1.750          C  
ATOM   3733  CZ  TYR B 233      28.472 -18.479  13.393  1.00  1.750          C  
ATOM   3734  OH  TYR B 233      29.731 -18.202  13.790  1.00  1.750          O  
ATOM   3735  H   TYR B 233      24.829 -18.973   9.561  1.00  1.520          H  
ATOM   3736  HA  TYR B 233      25.096 -21.259  11.414  1.00  1.490          H  
ATOM   3737 1HB  TYR B 233      24.156 -18.435  11.753  1.00  2.100          H  
ATOM   3738 2HB  TYR B 233      23.995 -19.600  13.036  1.00  2.100          H  
ATOM   3739  HD1 TYR B 233      26.156 -17.443  11.190  1.00  2.100          H  
ATOM   3740  HD2 TYR B 233      25.953 -20.573  14.071  1.00  2.100          H  
ATOM   3741  HE1 TYR B 233      28.461 -16.925  11.903  1.00  2.100          H  
ATOM   3742  HE2 TYR B 233      28.223 -20.064  14.793  1.00  2.100          H  
ATOM   3743  HH  TYR B 233      30.050 -17.425  13.316  1.00  2.100          H  
ATOM   3744  N   ASN B 234      22.851 -22.004  10.325  1.00  1.450          N  
ATOM   3745  CA  ASN B 234      21.545 -22.582  10.117  1.00  1.540          C  
ATOM   3746  C   ASN B 234      20.981 -23.138  11.406  1.00  1.560          C  
ATOM   3747  O   ASN B 234      19.769 -23.111  11.612  1.00  1.600          O  
ATOM   3748  CB  ASN B 234      21.620 -23.617   9.027  1.00  2.120          C  
ATOM   3749  CG  ASN B 234      21.787 -22.973   7.666  1.00  2.120          C  
ATOM   3750  OD1 ASN B 234      21.430 -21.809   7.438  1.00  2.120          O  
ATOM   3751  ND2 ASN B 234      22.341 -23.716   6.750  1.00  2.120          N  
ATOM   3752  H   ASN B 234      23.679 -22.360   9.842  1.00  1.740          H  
ATOM   3753  HA  ASN B 234      20.869 -21.797   9.791  1.00  1.850          H  
ATOM   3754 1HB  ASN B 234      22.464 -24.282   9.211  1.00  2.540          H  
ATOM   3755 2HB  ASN B 234      20.714 -24.222   9.028  1.00  2.540          H  
ATOM   3756 1HD2 ASN B 234      22.485 -23.350   5.830  1.00  2.540          H  
ATOM   3757 2HD2 ASN B 234      22.622 -24.652   6.963  1.00  2.540          H  
ATOM   3758  N   LYS B 235      21.855 -23.624  12.293  1.00  1.540          N  
ATOM   3759  CA  LYS B 235      21.395 -24.174  13.558  1.00  1.540          C  
ATOM   3760  C   LYS B 235      20.760 -23.113  14.456  1.00  1.440          C  
ATOM   3761  O   LYS B 235      19.738 -23.387  15.086  1.00  1.440          O  
ATOM   3762  CB  LYS B 235      22.537 -24.880  14.281  1.00  2.160          C  
ATOM   3763  CG  LYS B 235      22.959 -26.186  13.609  1.00  2.160          C  
ATOM   3764  CD  LYS B 235      24.115 -26.861  14.339  1.00  2.160          C  
ATOM   3765  CE  LYS B 235      24.537 -28.151  13.628  1.00  2.160          C  
ATOM   3766  NZ  LYS B 235      25.677 -28.821  14.312  1.00  2.160          N  
ATOM   3767  H   LYS B 235      22.841 -23.638  12.069  1.00  1.850          H  
ATOM   3768  HA  LYS B 235      20.629 -24.918  13.342  1.00  1.850          H  
ATOM   3769 1HB  LYS B 235      23.405 -24.222  14.318  1.00  2.590          H  
ATOM   3770 2HB  LYS B 235      22.240 -25.098  15.307  1.00  2.590          H  
ATOM   3771 1HG  LYS B 235      22.107 -26.867  13.585  1.00  2.590          H  
ATOM   3772 2HG  LYS B 235      23.262 -25.982  12.585  1.00  2.590          H  
ATOM   3773 1HD  LYS B 235      24.970 -26.183  14.358  1.00  2.590          H  
ATOM   3774 2HD  LYS B 235      23.829 -27.090  15.364  1.00  2.590          H  
ATOM   3775 1HE  LYS B 235      23.693 -28.836  13.593  1.00  2.590          H  
ATOM   3776 2HE  LYS B 235      24.838 -27.906  12.610  1.00  2.590          H  
ATOM   3777 1HZ  LYS B 235      25.930 -29.658  13.809  1.00  2.590          H  
ATOM   3778 2HZ  LYS B 235      26.484 -28.180  14.342  1.00  2.590          H  
ATOM   3779 3HZ  LYS B 235      25.413 -29.064  15.253  1.00  2.590          H  
ATOM   3780  N   ILE B 236      21.333 -21.902  14.505  1.00  1.340          N  
ATOM   3781  CA  ILE B 236      20.753 -20.862  15.352  1.00  1.240          C  
ATOM   3782  C   ILE B 236      19.400 -20.487  14.806  1.00  1.300          C  
ATOM   3783  O   ILE B 236      18.444 -20.332  15.567  1.00  1.310          O  
ATOM   3784  CB  ILE B 236      21.626 -19.595  15.478  1.00  1.780          C  
ATOM   3785  CG1 ILE B 236      22.879 -19.945  16.248  1.00  1.780          C  
ATOM   3786  CG2 ILE B 236      20.827 -18.461  16.207  1.00  1.780          C  
ATOM   3787  CD1 ILE B 236      23.942 -18.909  16.243  1.00  1.780          C  
ATOM   3788  H   ILE B 236      22.155 -21.713  13.946  1.00  1.610          H  
ATOM   3789  HA  ILE B 236      20.614 -21.269  16.350  1.00  1.490          H  
ATOM   3790  HB  ILE B 236      21.923 -19.259  14.483  1.00  2.130          H  
ATOM   3791 1HG1 ILE B 236      22.596 -20.141  17.273  1.00  2.130          H  
ATOM   3792 2HG1 ILE B 236      23.299 -20.853  15.819  1.00  2.130          H  
ATOM   3793 1HG2 ILE B 236      21.431 -17.571  16.301  1.00  2.130          H  
ATOM   3794 2HG2 ILE B 236      19.932 -18.204  15.648  1.00  2.130          H  
ATOM   3795 3HG2 ILE B 236      20.547 -18.803  17.192  1.00  2.130          H  
ATOM   3796 1HD1 ILE B 236      24.789 -19.281  16.820  1.00  2.130          H  
ATOM   3797 2HD1 ILE B 236      24.255 -18.709  15.228  1.00  2.130          H  
ATOM   3798 3HD1 ILE B 236      23.588 -17.988  16.691  1.00  2.130          H  
ATOM   3799  N   LEU B 237      19.322 -20.304  13.494  1.00  1.340          N  
ATOM   3800  CA  LEU B 237      18.070 -19.929  12.867  1.00  1.420          C  
ATOM   3801  C   LEU B 237      16.989 -20.972  13.085  1.00  1.540          C  
ATOM   3802  O   LEU B 237      15.846 -20.633  13.370  1.00  1.570          O  
ATOM   3803  CB  LEU B 237      18.294 -19.779  11.380  1.00  1.960          C  
ATOM   3804  CG  LEU B 237      19.155 -18.633  10.939  1.00  1.960          C  
ATOM   3805  CD1 LEU B 237      19.456 -18.814   9.534  1.00  1.960          C  
ATOM   3806  CD2 LEU B 237      18.424 -17.344  11.111  1.00  1.960          C  
ATOM   3807  H   LEU B 237      20.164 -20.433  12.917  1.00  1.610          H  
ATOM   3808  HA  LEU B 237      17.729 -18.995  13.314  1.00  1.700          H  
ATOM   3809 1HB  LEU B 237      18.762 -20.695  11.019  1.00  2.350          H  
ATOM   3810 2HB  LEU B 237      17.326 -19.682  10.893  1.00  2.350          H  
ATOM   3811  HG  LEU B 237      20.091 -18.612  11.504  1.00  2.350          H  
ATOM   3812 1HD1 LEU B 237      20.041 -18.007   9.248  1.00  2.350          H  
ATOM   3813 2HD1 LEU B 237      20.001 -19.739   9.382  1.00  2.350          H  
ATOM   3814 3HD1 LEU B 237      18.539 -18.832   8.953  1.00  2.350          H  
ATOM   3815 1HD2 LEU B 237      19.014 -16.511  10.757  1.00  2.350          H  
ATOM   3816 2HD2 LEU B 237      17.534 -17.410  10.537  1.00  2.350          H  
ATOM   3817 3HD2 LEU B 237      18.182 -17.180  12.138  1.00  2.350          H  
ATOM   3818  N   SER B 238      17.366 -22.255  12.990  1.00  1.600          N  
ATOM   3819  CA  SER B 238      16.441 -23.362  13.200  1.00  1.720          C  
ATOM   3820  C   SER B 238      15.879 -23.330  14.619  1.00  1.690          C  
ATOM   3821  O   SER B 238      14.674 -23.500  14.827  1.00  1.770          O  
ATOM   3822  CB  SER B 238      17.145 -24.680  12.951  1.00  2.360          C  
ATOM   3823  OG  SER B 238      16.277 -25.766  13.132  1.00  2.360          O  
ATOM   3824  H   SER B 238      18.321 -22.483  12.711  1.00  1.920          H  
ATOM   3825  HA  SER B 238      15.617 -23.264  12.496  1.00  2.060          H  
ATOM   3826 1HB  SER B 238      17.546 -24.692  11.937  1.00  2.830          H  
ATOM   3827 2HB  SER B 238      17.989 -24.769  13.633  1.00  2.830          H  
ATOM   3828  HG  SER B 238      16.799 -26.549  12.955  1.00  2.830          H  
ATOM   3829  N   LEU B 239      16.760 -23.096  15.602  1.00  1.590          N  
ATOM   3830  CA  LEU B 239      16.371 -23.031  17.008  1.00  1.550          C  
ATOM   3831  C   LEU B 239      15.763 -21.706  17.485  1.00  1.470          C  
ATOM   3832  O   LEU B 239      15.149 -21.678  18.556  1.00  1.440          O  
ATOM   3833  CB  LEU B 239      17.582 -23.291  17.896  1.00  2.190          C  
ATOM   3834  CG  LEU B 239      18.239 -24.666  17.880  1.00  2.190          C  
ATOM   3835  CD1 LEU B 239      19.500 -24.582  18.749  1.00  2.190          C  
ATOM   3836  CD2 LEU B 239      17.266 -25.724  18.422  1.00  2.190          C  
ATOM   3837  H   LEU B 239      17.753 -23.018  15.361  1.00  1.910          H  
ATOM   3838  HA  LEU B 239      15.620 -23.797  17.170  1.00  1.860          H  
ATOM   3839 1HB  LEU B 239      18.348 -22.588  17.575  1.00  2.620          H  
ATOM   3840 2HB  LEU B 239      17.308 -23.065  18.921  1.00  2.620          H  
ATOM   3841  HG  LEU B 239      18.538 -24.929  16.866  1.00  2.620          H  
ATOM   3842 1HD1 LEU B 239      20.006 -25.548  18.759  1.00  2.620          H  
ATOM   3843 2HD1 LEU B 239      20.166 -23.829  18.340  1.00  2.620          H  
ATOM   3844 3HD1 LEU B 239      19.227 -24.310  19.764  1.00  2.620          H  
ATOM   3845 1HD2 LEU B 239      17.760 -26.694  18.429  1.00  2.620          H  
ATOM   3846 2HD2 LEU B 239      16.971 -25.463  19.434  1.00  2.620          H  
ATOM   3847 3HD2 LEU B 239      16.383 -25.783  17.796  1.00  2.620          H  
ATOM   3848  N   ALA B 240      15.940 -20.616  16.737  1.00  1.480          N  
ATOM   3849  CA  ALA B 240      15.447 -19.292  17.105  1.00  1.420          C  
ATOM   3850  C   ALA B 240      13.943 -19.263  17.264  1.00  1.510          C  
ATOM   3851  O   ALA B 240      13.217 -20.008  16.604  1.00  1.610          O  
ATOM   3852  CB  ALA B 240      15.859 -18.284  16.062  1.00  2.010          C  
ATOM   3853  H   ALA B 240      16.513 -20.677  15.892  1.00  1.780          H  
ATOM   3854  HA  ALA B 240      15.880 -19.010  18.058  1.00  1.700          H  
ATOM   3855 1HB  ALA B 240      15.503 -17.297  16.361  1.00  2.410          H  
ATOM   3856 2HB  ALA B 240      16.940 -18.282  15.981  1.00  2.410          H  
ATOM   3857 3HB  ALA B 240      15.422 -18.557  15.101  1.00  2.410          H  
ATOM   3858  N   VAL B 241      13.459 -18.383  18.151  1.00  1.510          N  
ATOM   3859  CA  VAL B 241      12.021 -18.249  18.344  1.00  1.610          C  
ATOM   3860  C   VAL B 241      11.386 -17.771  17.055  1.00  1.610          C  
ATOM   3861  O   VAL B 241      10.321 -18.243  16.657  1.00  1.650          O  
ATOM   3862  CB  VAL B 241      11.702 -17.265  19.488  1.00  2.210          C  
ATOM   3863  CG1 VAL B 241      10.204 -16.967  19.550  1.00  2.210          C  
ATOM   3864  CG2 VAL B 241      12.169 -17.873  20.807  1.00  2.210          C  
ATOM   3865  H   VAL B 241      14.089 -17.759  18.668  1.00  1.810          H  
ATOM   3866  HA  VAL B 241      11.612 -19.229  18.596  1.00  1.930          H  
ATOM   3867  HB  VAL B 241      12.217 -16.329  19.307  1.00  2.660          H  
ATOM   3868 1HG1 VAL B 241      10.010 -16.271  20.363  1.00  2.660          H  
ATOM   3869 2HG1 VAL B 241       9.862 -16.520  18.615  1.00  2.660          H  
ATOM   3870 3HG1 VAL B 241       9.655 -17.893  19.725  1.00  2.660          H  
ATOM   3871 1HG2 VAL B 241      11.959 -17.188  21.621  1.00  2.660          H  
ATOM   3872 2HG2 VAL B 241      11.641 -18.812  20.977  1.00  2.660          H  
ATOM   3873 3HG2 VAL B 241      13.243 -18.069  20.756  1.00  2.660          H  
ATOM   3874  N   GLU B 242      12.041 -16.800  16.440  1.00  1.570          N  
ATOM   3875  CA  GLU B 242      11.603 -16.209  15.193  1.00  1.550          C  
ATOM   3876  C   GLU B 242      12.812 -15.684  14.435  1.00  1.500          C  
ATOM   3877  O   GLU B 242      13.831 -15.336  15.038  1.00  1.410          O  
ATOM   3878  CB  GLU B 242      10.587 -15.085  15.472  1.00  2.180          C  
ATOM   3879  CG  GLU B 242       9.979 -14.382  14.231  1.00  2.180          C  
ATOM   3880  CD  GLU B 242       9.251 -15.319  13.295  1.00  2.180          C  
ATOM   3881  OE1 GLU B 242       9.924 -16.105  12.647  1.00  2.180          O  
ATOM   3882  OE2 GLU B 242       8.043 -15.246  13.214  1.00  2.180          O  
ATOM   3883  H   GLU B 242      12.893 -16.473  16.868  1.00  1.880          H  
ATOM   3884  HA  GLU B 242      11.125 -16.982  14.587  1.00  1.860          H  
ATOM   3885 1HB  GLU B 242       9.757 -15.494  16.048  1.00  2.610          H  
ATOM   3886 2HB  GLU B 242      11.059 -14.322  16.090  1.00  2.610          H  
ATOM   3887 1HG  GLU B 242       9.264 -13.644  14.587  1.00  2.610          H  
ATOM   3888 2HG  GLU B 242      10.751 -13.839  13.686  1.00  2.610          H  
ATOM   3889  N   VAL B 243      12.700 -15.618  13.122  1.00  1.570          N  
ATOM   3890  CA  VAL B 243      13.788 -15.084  12.314  1.00  1.500          C  
ATOM   3891  C   VAL B 243      13.317 -13.878  11.526  1.00  1.510          C  
ATOM   3892  O   VAL B 243      12.328 -13.944  10.795  1.00  1.640          O  
ATOM   3893  CB  VAL B 243      14.358 -16.144  11.354  1.00  2.130          C  
ATOM   3894  CG1 VAL B 243      15.473 -15.512  10.519  1.00  2.130          C  
ATOM   3895  CG2 VAL B 243      14.890 -17.355  12.162  1.00  2.130          C  
ATOM   3896  H   VAL B 243      11.803 -15.912  12.706  1.00  1.880          H  
ATOM   3897  HA  VAL B 243      14.590 -14.760  12.973  1.00  1.800          H  
ATOM   3898  HB  VAL B 243      13.574 -16.472  10.673  1.00  2.550          H  
ATOM   3899 1HG1 VAL B 243      15.859 -16.242   9.835  1.00  2.550          H  
ATOM   3900 2HG1 VAL B 243      15.096 -14.669   9.945  1.00  2.550          H  
ATOM   3901 3HG1 VAL B 243      16.272 -15.166  11.182  1.00  2.550          H  
ATOM   3902 1HG2 VAL B 243      15.292 -18.108  11.486  1.00  2.550          H  
ATOM   3903 2HG2 VAL B 243      15.669 -17.026  12.835  1.00  2.550          H  
ATOM   3904 3HG2 VAL B 243      14.081 -17.798  12.741  1.00  2.550          H  
ATOM   3905  N   VAL B 244      14.040 -12.781  11.664  1.00  1.390          N  
ATOM   3906  CA  VAL B 244      13.655 -11.566  10.974  1.00  1.400          C  
ATOM   3907  C   VAL B 244      14.711 -11.050  10.008  1.00  1.390          C  
ATOM   3908  O   VAL B 244      14.426 -10.902   8.824  1.00  1.610          O  
ATOM   3909  OXT VAL B 244      15.808 -10.677  10.420  1.00  2.100          O  
ATOM   3910  CB  VAL B 244      13.268 -10.483  11.985  1.00  1.880          C  
ATOM   3911  CG1 VAL B 244      14.409 -10.248  12.996  1.00  1.880          C  
ATOM   3912  CG2 VAL B 244      12.909  -9.219  11.194  1.00  1.880          C  
ATOM   3913  H   VAL B 244      14.872 -12.825  12.262  1.00  1.670          H  
ATOM   3914  HA  VAL B 244      12.759 -11.785  10.390  1.00  1.680          H  
ATOM   3915  HB  VAL B 244      12.402 -10.817  12.551  1.00  2.260          H  
ATOM   3916 1HG1 VAL B 244      14.117  -9.498  13.707  1.00  2.260          H  
ATOM   3917 2HG1 VAL B 244      14.623 -11.167  13.527  1.00  2.260          H  
ATOM   3918 3HG1 VAL B 244      15.293  -9.918  12.494  1.00  2.260          H  
ATOM   3919 1HG2 VAL B 244      12.602  -8.432  11.853  1.00  2.260          H  
ATOM   3920 2HG2 VAL B 244      13.763  -8.885  10.615  1.00  2.260          H  
ATOM   3921 3HG2 VAL B 244      12.086  -9.455  10.511  1.00  2.260          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1373.49 133.043 874.716 -82.7231 31.1706 52.6465 495.403 -522.19 -2.33401 -14.3377 -503.775 -68.4329 -44.2941 -142.093 -56.9103 -18.3142 0 71.2265 15.4131 16.3655 162.137 145.962 -75.4245 41.5313 1.92878 -18.1315 377.9 -503.007
MET:NtermProteinFull_1 -5.2062 0.64423 1.91845 -0.20521 0.01373 0.06504 0.60513 -1.00084 -0.00242 -0.00706 -0.61732 0.90268 0 0 0 0 0 0.1006 0.08876 0.28848 1.69679 0 0 0 0.60916 0 0.1471 0.0411
VAL_2 -6.97692 0.77985 0.69271 -0.28145 0.18462 0.0592 2.36499 -1.84205 -0.00456 -0.03359 -2.73164 -0.04089 0 0 0 0 0 0.01744 -0.03415 0.03584 0.12495 0 -0.5038 0 1.9342 -0.24327 0.45083 -6.04769
SER_3 -4.84788 0.58056 4.05466 -0.02186 0 0.03052 2.26747 -2.12908 -0.02977 -0.20344 -3.03352 -0.99228 0 0 -0.59874 0 0 0.0152 -0.03438 0 1.27092 0 -0.55242 1.74169 -0.77834 0.02356 0.57458 -2.66254
PHE_4 -5.04495 0.62409 2.45786 -0.70144 0.04812 0.06248 1.13417 -1.52965 -0.02521 -0.15772 -0.92603 -0.24818 0 0 -0.07276 0 0 0.03133 -0.11192 0.04528 0 2.30267 0.19545 0 1.0402 0.14466 0.57369 -0.15787
MET_5 -3.86322 0.48709 2.85263 -0.38082 0.157 0.15552 1.2639 -1.45995 -0 -0 -1.63516 -0.45488 0 0 0 0 0 0.03511 0.16766 0.03911 1.73228 0 0.65216 0 0.60916 0.5074 0.98057 1.84555
THR_6 -4.87964 0.72256 3.78792 -0.21002 0.12028 0.07427 2.68189 -2.14696 -0.01038 -0.0586 -2.94722 -0.77679 0 0 0 0 0 0.29552 -0.01468 0.0104 1.88981 0 -0.5276 2.28967 -1.0874 0.50123 1.17577 0.89004
ARG_7 -5.58236 0.39579 4.03054 -0.43436 0.04719 0.22702 0.7885 -1.71799 -0.00493 -0.03412 -1.16412 0.06635 0 0 0 -0.49662 0 0.07939 -0.01086 0.26476 2.46665 0 -0.09058 0 -1.2888 -0.17899 0.72489 -1.91265
LEU_8 -8.61841 0.99218 2.3386 -0.47722 0.21301 0.09397 2.19123 -2.34258 -0.00502 -0.02099 -2.71115 0.14648 0 0 0 0 0 0.05994 0.05755 0.12402 0.56369 0 -0.32989 0 0.18072 -0.1928 0.43543 -7.30123
ASN_9 -4.86334 0.29137 5.13785 -0.17808 0.00425 0.26593 2.9033 -2.64578 -0.0021 -0.01633 -4.34261 -0.31355 0 0 0 -0.29818 0 0.02092 -0.01624 0.0815 0 1.80793 0.15103 0 -0.93687 -0.14916 0.50352 -2.59463
VAL_10 -6.69475 0.60596 2.24413 -0.27634 0.18677 0.05399 1.5043 -2.33312 -0.02122 -0.15927 -0.94177 -0.0636 0 0 0 0 0 0.04227 -0.03406 0.00254 0.10156 0 -0.4797 0 1.9342 -0.26959 0.55497 -4.04272
ALA_11 -4.9649 0.18749 2.43964 -0.03025 0.01847 0 2.35543 -2.1596 -0 -0 -2.57398 -0.4923 0 0 0 0 0 0.03281 -0.00462 0 0 0 0.36158 0 1.8394 0.26823 0.35237 -2.37023
ASP_12 -6.59209 0.51528 7.08136 -0.22095 0.0892 0.77033 3.99289 -3.40534 -0.03493 -0.2163 -6.14126 -1.10753 0 0 -1.2869 -0.68963 0 0.07652 -0.0362 0.08663 0 2.23558 -0.30214 0 -2.3716 0.60961 0.27296 -6.67452
ASN_13 -4.84326 0.3252 4.75494 -0.35309 0.0389 0.72029 2.77335 -2.34752 -0.00741 -0.05028 -1.20883 -1.44927 0 0 -1.83717 -0.69952 0 0.01158 -0.00827 0.08645 0 2.27063 -0.72039 0 -0.93687 0.0668 0.40971 -3.00402
THR_14 -7.19571 0.67951 5.57198 -0.13521 0.03074 0.06949 3.62379 -2.85749 -0.0142 -0.08306 -5.28042 -0.38356 0 0 -1.42678 -0.68963 0 0.0168 -0.04207 0.01892 0.10463 0 -0.10745 4.19297 -1.0874 -0.26111 0.70559 -4.5497
GLY_15 -3.59691 0.52642 3.46615 -9e-05 0 0 2.33296 -1.83259 -0.04548 -0.221 -1.64558 -0.39024 0 0 0 0 0 0.02557 -0.05591 0 0 0 -1.52529 0 0.83697 -0.41269 0.70527 -1.83244
ALA_16 -5.26362 0.76272 1.01294 -0.02252 0 0 1.05055 -1.77089 -0.02135 -0.11523 -0.30692 -0.2099 0 0 -0.71727 0 0 0.013 -0.02991 0 0 0 -0.12742 0 1.8394 -0.60289 0.51423 -3.99506
LYS_17 -6.13087 0.24679 6.19375 -0.44219 0.18763 0.17277 2.59308 -2.67982 -0.02122 -0.15927 -4.14532 -0.07562 0 0 0 -0.56032 0 0.02294 0.02747 0.53137 2.59658 0 -0.21116 0 -1.5107 -0.26318 0.46483 -3.16244
GLN_18 -6.4988 0.31487 5.63338 -0.34115 0.04313 0.16543 2.94035 -2.69378 -0.00168 -0.0114 -3.8085 -0.21033 0 0 0 -0.49662 0 0.09686 -0.00777 0.02077 0 3.19802 -0.14639 0 -0.18838 0.42085 0.26218 -1.30896
VAL_19 -7.8447 0.93059 1.83024 -0.32716 0.32331 0.07285 2.38627 -2.18116 -0 -0 -2.27902 -0.72423 0 0 0 0 0 0.08253 -0.06745 0.17126 1.23932 0 -0.6513 0 1.9342 0.11475 0.27185 -4.71784
GLY_20 -4.31173 0.43009 4.13875 -0.00044 0 0 2.6243 -2.1259 -0 -0 -3.11309 -0.27342 0 0 0 0 0 0.03047 -0.04145 0 0 0 0.4321 0 0.83697 0.30742 0.32537 -0.74057
ILE_21 -8.97229 1.00197 3.18598 -0.65012 0.46731 0.13254 2.26016 -2.73027 -0.01743 -0.12517 -2.46483 0.51907 0 0 0 0 0 0.01817 0.08465 0.04767 0.8842 0 -0.55031 0 0.73287 0.14021 0.64851 -5.3871
ILE_22 -5.8684 0.72329 2.21542 -0.49981 0.48914 0.09803 1.25892 -1.72292 -0 -0 -0.83292 -0.06635 0 0 0 0 0 0.00307 -0.00518 0.0575 0.61752 0 -0.57348 0 0.73287 -0.24307 0.73765 -2.87873
LYS_23 -5.00573 0.22543 3.81364 -0.35503 0.0471 0.15073 2.19573 -1.98296 -0.00023 -0.0006 -1.81268 0.05252 0 0 0 0 0 0.0269 0.11836 0.01086 2.13401 0 -0.08766 0 -1.5107 0.21049 0.3594 -1.41041
VAL_24 -6.27424 0.6526 1.2371 -0.27491 0.14752 0.05613 0.43844 -1.7284 -0.02075 -0.12835 -0.24624 -0.0557 0 0 0 0 0 0.01812 -0.07197 0.04672 0.11759 0 -0.49657 0 1.9342 -0.09207 0.43325 -4.30753
LEU_25 -5.24851 0.37351 2.63333 -0.47212 0.30723 0.08279 1.38342 -1.67807 -0.00023 -0.0006 -1.4705 0.2504 0 0 0 0 0 0.03604 0.62787 0.0374 0.52484 0 -0.36548 0 0.18072 -0.40576 0.50315 -2.70057
GLY_26 -1.20602 0.05338 1.50054 -0.00407 0 0 0.37244 -0.71792 -0.00989 -0.05207 0.63595 -0.41113 0 0 0 0 0 1.16661 1.93006 0 0 0 -1.54318 0 0.83697 1.03694 15.2551 18.8437
ALA_27 -2.23599 0.17699 2.71757 -0.02363 0 0 1.29989 -1.33689 -0 -0 -0.18677 -0.37086 0 0 0 0 0 0.61243 0.08801 0 0 0 -0.10303 0 1.8394 0.93944 15.6041 19.0207
THR_28 -2.3213 0.14828 0.82931 -0.20687 0.19088 0.07814 0.48479 -0.73577 -0 -0 0.34418 -0.72244 0 0 0 0 0 0.30995 -0.03251 0.01129 0.10014 0 0.12666 2.31271 -1.0874 0.04845 0.76271 0.64121
TYR_29 -2.84808 0.20497 1.51221 -0.70538 0.06647 0.42113 0.52184 -1.04225 -0 -0 -0.28463 -0.19535 0 0 0 0 0 0.13076 -0.06434 0.08924 0 1.99364 -0.27255 0 1.2797 0.11984 0.38282 1.31006
LYS_30 -5.68924 0.55948 6.61213 -0.39972 0.04646 0.20267 2.73953 -2.78234 -0.01086 -0.07628 -3.82052 0.02535 0 0 0 -0.24541 0 0.13682 -0.07675 0.13157 1.61887 0 0.23187 0 -1.5107 -0.04496 0.38518 -1.96686
ARG_31 -3.77518 0.24183 2.82413 -0.65903 0.09992 0.40565 1.23349 -1.47512 -0.04024 -0.2195 -0.82681 0.30775 0 0 -0.52598 0 0 0.01256 -0.04307 0.10872 2.15926 0 -0.10722 0 -1.2888 0.16058 0.32032 -1.08675
TYR_32 -7.04235 0.90969 3.52296 -0.6155 0.04641 0.30444 0.70366 -2.06206 -0 -0 -0.40895 -0.15704 0 0 0 0 0 0.03343 -0.01243 0.0661 0 1.88806 -0.26095 0.01032 1.2797 -0.12701 0.46199 -1.45954
ALA_33 -6.12043 0.90172 2.27855 -0.02267 0 0 2.51799 -2.07718 -0.01503 -0.06178 -3.24079 -0.297 0 0 0 0 0 0.01265 0.01188 0 0 0 0.15619 0 1.8394 0.03498 0.59375 -3.48776
PHE_34 -7.46657 0.48241 4.72709 -0.85445 0.07757 0.40268 2.39422 -2.68647 -0.02256 -0.16084 -2.24836 -0.24097 0 0 -1.01188 0 0 0.02685 0.10552 0.11294 0 1.48102 -0.26653 0 1.0402 0.55887 0.54228 -3.00699
LEU_35 -7.43677 0.81214 1.50396 -0.4959 0.20853 0.1096 0.67937 -1.92679 -0.01107 -0.11901 0.24853 0.38566 0 0 0 0 0 0.02898 -0.10098 0.15492 0.9221 0 0.11748 0 0.18072 0.52958 0.57605 -3.63292
GLY_36 -3.48339 0.24865 3.00914 -7e-05 0 0 1.43371 -1.61071 -0.01039 -0.12476 -1.45807 -0.36917 0 0 0 0 0 0.04148 -0.16643 0 0 0 -1.51317 0 0.83697 -0.2272 0.40559 -2.98782
ASP_37 -6.229 0.53167 8.72803 -0.10146 0.02938 0.27767 4.52236 -3.86682 -0.00648 -0.01881 -7.39384 -0.33472 0 0 -1.01188 -0.24541 0 0.01904 0.05855 0.21641 0 2.40015 0.12142 0 -2.3716 -0.47833 0.38239 -4.77127
VAL_38 -5.54037 0.71603 2.0397 -0.26152 0.16766 0.05093 1.73243 -1.83668 -0 -0 -1.78117 -0.07838 0 0 0 0 0 0.01136 -0.0496 0.3451 0.318 0 -0.66077 0 1.9342 -0.26132 0.49349 -2.66091
VAL_39 -7.81821 0.56904 1.74122 -0.29939 0.15379 0.0604 2.83806 -2.44667 -0.00592 -0.01807 -2.60111 -0.45787 0 0 0 0 0 0.02073 0.00206 0.04806 0.2177 0 -0.39163 0 1.9342 -0.38725 0.44097 -6.39988
VAL_40 -6.9037 0.54495 3.48766 -0.27653 0.17198 0.05621 3.10582 -2.42845 -0 -0 -3.83721 -0.18255 0 0 0 0 0 0.04732 0.06334 0.04092 0.20259 0 -0.61317 0 1.9342 -0.42891 0.54122 -4.47431
VAL_41 -8.67984 1.00233 2.46903 -0.32002 0.23703 0.06982 2.841 -2.78648 -0.00141 -0.00404 -2.53642 -0.38143 0 0 0 0 0 0.08397 -0.01709 0.08879 0.12129 0 -0.46086 0 1.9342 -0.39682 0.73458 -6.00237
SER_42 -4.87093 0.33898 4.7606 -0.03234 0.00189 0.05782 2.71665 -2.37528 -0.00168 -0.0114 -2.78233 -0.88459 0 0 0 0 0 0.04047 -0.01529 0.00012 0.51588 0 0.41623 0.63705 -0.77834 0.04104 0.54791 -1.67754
VAL_43 -8.4739 1.11524 2.66798 -0.28765 0.22604 0.05976 2.37529 -2.72937 -0.00641 -0.06609 -2.39503 0.14747 0 0 0 0 0 0.00731 -0.07055 0.07639 0.05667 0 -0.35475 0 1.9342 0.01615 0.51467 -5.18656
LYS_44 -5.86967 0.16483 5.68409 -0.52389 0.20181 0.34007 1.5605 -2.23154 -0.01391 -0.0558 -0.82556 -0.0096 0 0 0 0 0 0.11954 0.05304 0.03867 1.722 0 -0.19013 0 -1.5107 -0.24443 0.48987 -1.10079
ASP_45 -4.96642 0.1187 6.43138 -0.12609 0.01816 0.3809 3.18851 -2.7733 -0.0141 -0.06336 -5.24994 -1.22178 0 0 0 -0.56032 0 0.07516 0.09964 0.03752 0 3.10699 0.24235 0 -2.3716 0.33746 0.41758 -2.89256
ALA_46 -4.78201 0.49584 1.70514 -0.02145 0 0 1.14227 -1.68594 -0.00287 -0.01342 -1.18648 -0.39146 0 0 0 0 0 0.01752 -0.00418 0 0 0 -0.55227 0 1.8394 0.32733 0.46669 -2.64591
ILE_47 -4.64208 0.82074 3.20085 -0.61125 0.50445 0.10851 1.74728 -1.73868 -0.01161 -0.05531 -2.00001 0.67995 0 0 0 0 0 0.03154 0.26065 0.01482 0.94229 0 -0.41812 0 0.73287 -0.27717 1.15679 0.44649
PRO_48 -1.73733 0.75135 0.68651 -0.11131 0.19912 0.07978 0.30404 -0.37608 -0 -0 0.01645 0.11481 0 0 0 0 0 5.96476 5.73143 0.0421 0.8406 0 -0.75425 0 -2.4119 1.17168 14.6782 25.19
ASN_49 -1.50557 0.3513 1.63613 -0.39748 0.10838 0.80199 0.46841 -0.84172 -0.00788 -0.06256 -0.02228 -0.69868 0 0 0 0 0 1.18624 0.12191 0.00037 0 1.59948 -0.8414 0 -0.93687 2.50079 14.054 17.5145
GLY_50 -2.31456 0.12464 2.27594 -0.00029 0 0 0.99719 -1.20734 -0.00788 -0.06256 -0.83502 -0.17422 0 0 0 0 0 0.15449 -0.07808 0 0 0 -0.98687 0 0.83697 1.10827 0.4482 0.27886
MET_51 -5.2467 0.26733 3.50679 -0.35751 0.1718 0.04909 2.04939 -1.68798 -0 -0 -1.70178 -0.17506 0 0 -0.61836 0 0 0.0988 -0.04092 0.01709 1.1953 0 0.05478 0 0.60916 -0.05601 0.38262 -1.48215
VAL_52 -7.52409 1.43811 1.39532 -0.28153 0.29462 0.05658 1.3636 -1.99216 -0.02582 -0.13838 -0.55703 -0.16764 0 0 0 0 0 0.01996 -0.0326 0.00839 0.38357 0 -0.80751 0 1.9342 -0.28141 0.53628 -4.37753
LYS_53 -3.70367 0.27398 3.14893 -0.29902 0.05087 0.14759 1.75233 -1.65918 -0.00641 -0.06609 -2.12198 -0.15937 0 0 -0.79391 0 0 0.02535 0.00791 0.00542 1.99808 0 0.00043 0 -1.5107 -0.27255 0.40628 -2.7757
LYS_54 -3.7674 0.29469 2.87554 -0.37612 0.05176 0.16514 0.748 -1.43661 -0.00268 -0.00586 -0.52681 0.19959 0 0 0 0 0 0.01364 -0.10357 0.1271 1.62214 0 -0.00141 0 -1.5107 -0.32671 0.22575 -1.73452
GLY_55 -1.95166 0.03806 2.46793 -6e-05 0 0 1.31941 -1.18537 -0 -0 -1.25401 -0.38808 0 0 0 0 0 0.01674 -0.16572 0 0 0 -1.50866 0 0.83697 -0.71044 0.16484 -2.32005
GLN_56 -6.6341 0.5975 5.26838 -0.31057 0.0448 0.16597 3.39534 -2.84398 -0.00391 -0.01632 -3.5633 0.04034 0 0 -0.79391 0 0 0.01282 -0.01423 0.03524 0 2.96447 0.0486 0 -0.18838 -0.66873 0.19765 -2.26631
VAL_57 -3.7675 0.35347 0.83989 -0.27406 0.16933 0.05623 0.69583 -1.11689 -0 -0 -0.44209 -0.17348 0 0 0 0 0 0.01583 -0.02882 0.00598 0.17404 0 -0.59669 0 1.9342 -0.42206 0.28289 -2.2939
LEU_58 -7.59105 0.717 1.85232 -0.44938 0.16894 0.10077 2.04098 -2.14518 -0.00367 -0.01041 -2.14173 0.03201 0 0 0 0 0 0.02692 0.27028 0.3757 1.6095 0 0.47042 0 0.18072 0.07952 0.41525 -4.0011
ARG_59 -5.12494 0.16526 3.15294 -0.55828 0.08265 0.31469 1.98596 -1.8565 -0.0211 -0.15455 -1.58926 0.35328 0 0 0 0 0 0.0043 0.06495 0.08296 2.33852 0 -0.07719 0 -1.2888 0.22002 0.43701 -1.46809
ALA_60 -5.91435 0.63461 2.3859 -0.02226 0 0 2.81317 -2.32704 -0.0023 -0.00899 -2.38405 -0.36244 0 0 0 0 0 0.01276 0.00478 0 0 0 -0.38149 0 1.8394 0.00333 0.30127 -3.40769
VAL_61 -8.10279 1.3181 2.27824 -0.27621 0.20701 0.05599 2.86458 -2.48279 -0 -0 -2.81293 -0.2491 0 0 0 0 0 0.02989 -0.06363 0.02169 0.3741 0 -0.79675 0 1.9342 -0.1403 0.37368 -5.46703
ILE_62 -9.46372 0.82539 2.29147 -0.51393 0.49664 0.111 2.07212 -2.76847 -0.02486 -0.16983 -2.78686 0.26756 0 0 0 0 0 0.03889 -0.07522 0.01733 0.34642 0 -0.4441 0 0.73287 -0.44703 0.53013 -8.96419
VAL_63 -8.1178 0.89373 1.1337 -0.26333 0.10646 0.04589 2.12078 -2.27334 -0.01783 -0.0855 -1.51236 -0.02387 0 0 0 0 0 0.10921 0.0211 0.00083 0.31208 0 -0.0593 0 1.9342 -0.01394 0.46196 -5.22734
ARG_64 -10.8907 0.97874 6.49339 -0.67937 0.07907 0.43462 3.81211 -3.73238 -0.01783 -0.0855 -3.95993 0.01386 0 0 -1.45992 0 0 0.01078 0.11731 0.32778 2.79086 0 -0.22143 0 -1.2888 0.17731 0.56937 -6.53061
THR_65 -7.22644 0.89767 5.17959 -0.12557 0.05108 0.1034 2.89828 -2.99609 -0.01107 -0.11901 -3.26349 -0.46626 0 0 -0.78219 0 0 0.03214 0.05908 0.06367 0.28604 0 -0.20106 2.45098 -1.0874 -0.20845 0.8115 -3.6536
LYS_66 -5.33197 0.42046 5.99845 -0.29496 0.02438 0.13002 1.54052 -2.43535 -0 -0 -1.21113 -0.05491 0 0 -0.66754 0 0 0.10999 0.25412 0.02601 1.85492 0 -0.08377 0 -1.5107 -0.26685 0.58564 -0.91267
LYS_67 -2.86919 0.12922 3.28644 -0.55995 0.25095 0.25475 1.06511 -1.34497 -0.01392 -0.12654 -1.04314 0.64405 0 0 -0.78219 0 0 0.69901 0.02403 0.02537 2.51866 0 -0.07983 0 -1.5107 -0.11007 34.9405 35.3975
GLY_68 -3.47903 0.93692 3.08634 -0.00033 0 0 1.43514 -1.6245 -0 -0 -2.02616 -0.17998 0 0 -0.82029 0 0 0.52601 -0.07968 0 0 0 -1.51143 0 0.83697 0.08332 35.1473 32.3307
GLN_69 -5.49059 0.31981 4.90178 -0.59607 0.18547 0.52648 2.65444 -2.43418 -0.00295 -0.00829 -2.3029 -0.70232 0 0 -0.82029 0 0 0.04787 0.00686 0.19855 0 3.91485 -0.10311 0 -0.18838 0.05679 0.59507 0.75889
GLN_70 -2.80915 0.12896 2.44811 -0.37189 0.08375 0.22444 0.71018 -1.13106 -0.01223 -0.05449 -0.80633 -0.18716 0 0 0 0 0 0.07785 0.01383 0.0135 0 3.07593 0.18736 0 -0.18838 -0.04927 0.3624 1.71636
ARG_71 -6.70212 0.50463 8.87029 -0.82278 0.16341 0.47174 3.66129 -3.49388 -0.03507 -0.16261 -5.51485 0.29936 0 0 0 -1.06587 0 0.22245 0.01493 0.14431 2.77881 0 -0.1133 0 -1.2888 -0.08153 0.28995 -1.85963
GLN_72 -1.89909 0.22458 2.17603 -0.76827 0.32141 1.09676 0.47578 -1.00226 -0.004 -0.0831 0.02409 -2.32796 0 0 0 0 0 0.20716 -0.05469 0.04394 0 2.96216 -0.08852 0 -0.18838 -0.25121 0.27327 1.13771
ASP_73 -4.43938 0.52264 7.00261 -0.24323 0.11676 0.81961 2.77753 -2.69429 -0 -0 -4.0249 -1.95302 0 0 -0.4597 -0.60411 0 0.56979 -0.04133 0.00202 0 2.44622 -0.36816 0 -2.3716 -0.57652 0.30693 -3.21213
GLY_74 -3.41384 0.29 4.15014 -5e-05 0 0 2.78159 -2.0267 -0.00409 -0.01436 -2.78402 -0.36807 0 0 0 0 0 0.50221 -0.15099 0 0 0 -1.49139 0 0.83697 -0.80399 0.47096 -2.02564
THR_75 -6.234 0.51616 5.23704 -0.1702 0.11086 0.05897 3.34522 -2.60393 -0.0124 -0.04425 -3.89409 -0.02717 0 0 -0.4597 0 0 0.18828 0.01908 0.02998 0.23853 0 -0.12894 2.2734 -1.0874 -0.35103 0.48915 -2.50644
HIS_D_76 -7.3303 0.39073 6.52747 -0.62876 0.02124 0.4498 2.7212 -3.2658 -0.01882 -0.06817 -2.52367 -0.551 0 0 0 0 0 0.05306 -0.05355 0.00113 0 2.35645 0.04647 0 -0.45461 0.16073 0.36999 -1.79641
LEU_77 -6.95033 1.18074 2.527 -0.63621 0.22596 0.18493 2.46083 -2.35865 -0.0124 -0.04425 -2.92979 0.25051 0 0 0 0 0 0.04295 -0.02717 0.17907 0.72732 0 -0.26963 0 0.18072 0.09921 0.36356 -4.80561
LYS_78 -6.06564 0.34754 5.31892 -0.51243 0.11563 0.22836 2.51046 -2.51707 -0.01463 -0.05339 -3.19146 0.21202 0 0 0 0 0 0.03286 -0.00421 0.17159 3.0457 0 0.01008 0 -1.5107 -0.06737 0.47998 -1.46375
PHE_79 -11.101 0.95445 3.33497 -0.5495 0.02941 0.27131 2.86259 -2.83195 -0 -0 -0.97718 0.15579 0 0 0 0 0 0.03015 -0.00294 0.00077 0 1.94588 -0.32858 0 1.0402 -0.21848 0.51975 -4.86439
HIS_D_80 -4.68324 0.33025 4.57963 -0.73767 0.06291 0.77411 1.87604 -2.09735 -0 -0 -1.50116 -0.16955 0 0 0 0 0 0.03261 -0.12151 0.00469 0 1.79167 0.10802 0 -0.45461 -0.2431 0.52489 0.07664
ASP_81 -5.6651 0.57027 7.18865 -0.10218 0.00674 0.30166 2.10349 -3.11063 -0.00723 -0.0319 -2.63583 -1.30028 0 0 -0.80945 -0.29818 0 0.10346 -0.01145 0.01034 0 2.17771 -0.15491 0 -2.3716 -0.06868 0.47775 -3.62732
ASN_82 -6.21346 0.70589 5.45306 -0.17671 0.0042 0.27318 2.85341 -2.73511 -0.01885 -0.16066 -4.27608 -0.5082 0 0 -1.47699 0 0 0.02574 -0.03201 0.03207 0 2.26451 0.15833 0 -0.93687 0.09045 0.37966 -4.29446
ALA_83 -6.19223 0.34927 3.30205 -0.0209 0 0 3.24684 -2.61721 -0.00513 -0.01557 -3.18234 -0.36044 0 0 0 0 0 0.01671 0.03418 0 0 0 -0.47318 0 1.8394 0.07398 0.36456 -3.63999
CYS_84 -7.42982 0.97548 3.26035 -0.0876 0.00134 0.06443 2.28301 -2.27944 -0 -0 -2.80327 -0.36679 0 0 0 0 0 0.01823 -0.01366 0.02834 0.31158 0 -0.32818 0 3.6196 -0.0392 0.53539 -2.2502
VAL_85 -7.90795 0.73917 1.94296 -0.26303 0.1529 0.05257 2.72094 -2.28182 -0 -0 -2.73632 -0.2114 0 0 0 0 0 0.02105 -0.06494 0.02125 0.39668 0 -0.79964 0 1.9342 -0.25271 0.52988 -6.00622
LEU_86 -7.84833 0.93549 1.25935 -0.453 0.28825 0.07732 2.10651 -1.98555 -0.03148 -0.18718 -3.47448 0.2215 0 0 -0.57738 0 0 0.06269 0.44859 0.00866 0.99868 0 -0.2113 0 0.18072 -0.32332 0.71124 -7.79302
ILE_87 -8.54239 1.41055 2.67513 -0.61661 0.63585 0.10276 1.56759 -2.44036 -2e-05 -0.00052 -1.06237 0.26869 0 0 0 0 0 0.07068 0.19991 0.5563 1.09086 0 -0.67089 0 0.73287 -0.271 1.49494 -2.798
LYS_88 -5.68401 0.85465 8.35796 -0.34535 0.02951 0.15551 4.82726 -3.38012 -0.00605 -0.02894 -7.27333 0.4736 0 0 0 0 0 0.10146 0.06118 0.08464 2.38236 0 -0.04435 0 -1.5107 -0.32698 1.40916 0.13746
GLU_89 -3.3431 0.19184 4.72341 -0.56473 0.28919 1.55621 0.94063 -1.80589 -0.02111 -0.15507 -1.27855 -2.99087 0 0 0 0 0 0.05874 -0.17896 0.02311 0 3.00779 -0.18812 0 -2.7348 0.28717 0.7751 -1.408
ASP_90 -3.79849 0.76278 5.87228 -0.12295 0.02545 0.37681 2.18418 -2.27832 -0 -0 -3.4814 -0.39512 0 0 -0.31341 0 0 0.04185 -0.06195 0.02808 0 2.62386 -0.51086 0 -2.3716 0.27308 0.67433 -0.4714
LYS_91 -4.82728 0.45732 4.08576 -0.33646 0.06758 0.20926 2.60662 -1.97984 -0 -0 -2.87087 -0.37272 0 0 -0.54495 0 0 0.05312 0.03632 0.15694 1.5513 0 -0.14865 0 -1.5107 -0.37771 0.58904 -3.15594
SER_92 -5.22981 0.60945 5.87125 -0.03245 0.00106 0.02178 3.07682 -2.67828 -0 -0 -2.79985 -0.43758 0 0 -0.31341 -0.66091 0 0.07075 0.02039 0.00095 0.54982 0 0.27501 1.96922 -0.77834 0.22987 1.25034 1.01606
PRO_93 -5.18435 0.8867 1.82184 -0.12139 0.00317 0.08945 0.5405 -0.96461 -0 -0 0.27474 0.24881 0 0 0 0 0 0.06237 0.04522 0.02671 0.12146 0 -1.00821 0 -2.4119 0.05061 1.29952 -4.21936
ARG_94 -6.39637 0.4268 3.86527 -0.72396 0.11418 0.44554 1.97128 -2.00994 -0.00024 -0.00591 -1.21359 0.09915 0 0 -0.61836 0 0 0.03296 -0.02102 0.14315 3.24128 0 -0.13193 0 -1.2888 -0.43884 0.53197 -1.97737
GLY_95 -3.10128 0.17575 2.13182 -0.00029 0 0 0.58724 -1.29921 -0.02542 -0.15824 0.49119 -0.15874 0 0 0 0 0 0.08136 -0.07455 0 0 0 -0.99264 0 0.83697 -0.05168 0.26138 -1.29633
THR_96 -3.45637 0.27143 3.43583 -0.11468 0.06784 0.06615 1.85759 -1.66344 -0 -0 -1.32344 -1.15316 0 0 -1.52976 -0.69952 0 0.10103 -0.04795 0.00273 0.09319 0 -0.70547 2.27095 -1.0874 -0.06499 0.11242 -3.56703
ARG_97 -5.77625 0.25689 4.48815 -0.91786 0.24593 0.65878 2.0848 -2.27919 -0.00741 -0.05028 -1.42179 -0.03296 0 0 -1.18843 0 0 0.07913 0.0115 0.00426 1.78052 0 -0.2305 0 -1.2888 -0.20008 0.22129 -3.56232
ILE_98 -8.45315 0.89165 1.69981 -0.58938 0.37547 0.10555 1.32789 -2.1087 -0.01071 -0.03652 -0.44264 0.2729 0 0 0 0 0 0.01632 0.05628 0.00311 0.98213 0 -0.7187 0 0.73287 -0.28952 0.46826 -5.71709
PHE_99 -6.04001 0.48149 2.70322 -0.7185 0.15787 0.42445 1.66311 -2.11758 -0.00817 -0.06884 -1.69345 0.30187 0 0 -0.83766 0 0 0.02965 -0.00702 0.12052 0 2.03547 -0.1956 0 1.0402 -0.30672 0.75488 -2.28081
GLY_100 -2.82051 0.26367 2.82154 -0.00033 0 0 1.35335 -1.53278 -0.01968 -0.07382 -0.78352 -0.17782 0 0 0 0 0 0.01811 0.00196 0 0 0 -1.5039 0 0.83697 -0.35436 0.88846 -1.08269
PRO_101 -5.51849 0.52637 3.34036 -0.20507 0.00608 0.14939 1.34605 -1.44089 -0.00817 -0.06884 -1.35151 0.00043 0 0 -0.62226 0 0 0.04257 0.05297 0.01399 0.3438 0 -0.79895 0 -2.4119 -0.38506 0.66907 -6.32007
VAL_102 -7.74014 0.77219 1.31315 -0.32046 0.2898 0.07012 2.20606 -2.2171 -0 -0 -2.46661 -0.53893 0 0 0 0 0 0.02553 -0.02099 0.0074 0.24922 0 -0.34554 0 1.9342 -0.39485 0.38363 -6.79332
ALA_103 -5.7158 0.4756 2.34617 -0.0259 7e-05 0 2.68228 -2.15929 -0 -0 -2.14839 -0.24135 0 0 0 0 0 0.02094 0.08378 0 0 0 -0.03571 0 1.8394 -0.65756 0.42911 -3.10664
ARG_104 -6.44608 0.46073 7.45899 -1.07211 0.31477 0.69505 2.34174 -3.37549 -0.02161 -0.09561 -3.70746 0.0691 0 0 0 0 0 0.05066 -0.07183 0.37086 3.27914 0 -0.18274 0 -1.2888 -0.69829 0.58915 -1.32982
GLU_105 -5.7339 0.48511 6.92971 -0.4769 0.19945 1.44801 2.8387 -2.98127 -0.02992 -0.22254 -3.00875 -2.89471 0 0 0 -0.46176 0 0.06167 -0.06469 0.40367 0 3.69874 -0.2344 0 -2.7348 -0.34769 0.54347 -2.5828
LEU_106 -9.51722 1.15891 3.57881 -0.51008 0.25031 0.12905 3.2008 -2.90371 -0 -0 -2.12717 0.19898 0 0 0 0 0 0.0047 -0.07645 0.19202 0.27914 0 -0.2813 0 0.18072 -0.26047 0.45078 -6.05218
ARG_107 -5.25655 0.87986 4.93306 -0.97421 0.21831 0.61624 1.88864 -2.52827 -0 -0 -1.61513 0.14988 0 0 0 0 0 0.13832 -0.05116 0.18143 3.02972 0 -0.10778 0 -1.2888 -0.41435 0.37844 0.17764
GLU_108 -3.29032 0.222 4.14036 -0.21711 0.04388 0.32177 1.36034 -1.77215 -0.04712 -0.31622 -0.71584 -0.61631 0 0 0 0 0 0.02824 0.02347 0.03118 0 3.04658 -0.35646 0 -2.7348 -0.57128 0.2922 -1.1276
LYS_109 -5.21908 0.48233 5.46822 -0.50672 0.10265 0.31828 2.47326 -2.41635 -0.00198 -0.00478 -3.00475 0.02337 0 0 -0.54495 0 0 0.02577 -0.07367 0.15495 1.8625 0 -0.06662 0 -1.5107 -0.60693 0.41606 -2.62914
GLY_110 -2.76429 0.26222 3.32794 -5e-05 0 0 1.79577 -1.70764 -0.00932 -0.08668 -2.18321 -0.36804 0 0 0 0 0 0.06709 -0.15697 0 0 0 -1.44033 0 0.83697 -0.74521 0.75619 -2.41556
TYR_111 -9.74986 1.02626 3.59781 -0.67792 0.06223 0.3598 2.77679 -2.70031 -0.01039 -0.12476 -2.12714 -0.26596 0 0 0 0 0 0.05709 0.02886 0.00744 0 2.3314 0.21489 0.00587 1.2797 -0.17773 0.77384 -3.31211
ASN_112 -4.09688 0.28989 4.44541 -0.18597 0.03844 0.27694 2.08668 -2.17567 -0 -0 -2.43331 -0.36639 0 0 0 0 0 0.03005 -0.01643 0.00243 0 1.47043 0.1555 0 -0.93687 0.26882 0.3797 -0.76724
LYS_113 -4.90769 0.28883 5.26462 -0.30744 0.03094 0.14162 2.27005 -2.21454 -0.00932 -0.08668 -1.80262 -0.02627 0 0 0 -0.66091 0 0.03811 -0.02631 0.00627 1.77557 0 -0.03192 0 -1.5107 -0.24168 0.24017 -1.76987
ILE_114 -9.1577 0.65066 1.63965 -0.47647 0.44452 0.09518 2.33957 -2.24931 -0 -0 -0.76654 -0.06999 0 0 0 0 0 0.02395 -0.06499 0.00846 0.54706 0 -0.46051 0 0.73287 -0.194 0.56054 -6.39702
LEU_115 -8.85899 1.10427 3.29614 -0.53308 0.28803 0.12477 2.06299 -2.85479 -0.01754 -0.09312 -0.19367 0.2877 0 0 0 0 0 0.0279 0.04784 0.10931 0.34986 0 -0.26989 0 0.18072 -0.14947 0.83667 -4.25435
SER_116 -2.84734 0.12023 3.4869 -0.02787 0 0.06414 1.49835 -1.66259 -0 -0 -0.75553 -0.5657 0 0 0 0 0 0.05448 -0.00086 0.00267 0.7832 0 0.32493 0.60002 -0.77834 -0.10226 0.49731 0.69175
LEU_117 -6.0673 0.45605 4.10937 -0.5303 0.22085 0.15498 1.84832 -2.32379 -0.00165 -0.00464 -1.07251 0.20497 0 0 0 0 0 0.03202 -0.03998 0.01806 0.1816 0 -0.19332 0 0.18072 -0.148 0.54248 -2.43209
ALA_118 -5.06524 0.53023 2.39578 -0.02416 0 0 1.91071 -2.2118 -0.01754 -0.09312 -0.73329 -0.1532 0 0 0 0 0 0.03757 -0.03253 0 0 0 -0.19059 0 1.8394 -0.58051 0.58886 -1.79943
VAL_119 -3.1667 0.12292 2.10206 -0.31091 0.21399 0.07134 1.16451 -1.29346 -0 -0 0.00435 -0.18827 0 0 0 0 0 0.04236 -0.05988 0.00428 0.11458 0 -0.25549 0 1.9342 -0.46411 0.23277 0.26852
GLU_120 -4.2534 0.4075 4.2837 -0.46679 0.11116 0.72786 2.24301 -2.16034 -0.03113 -0.18847 -2.06133 -1.45953 0 0 -1.08303 0 0 0.088 -0.00032 0.02214 0 4.51234 -0.00031 0 -2.7348 -0.01411 0.23815 -1.81968
VAL_121 -5.80224 0.54821 1.7321 -0.2678 0.15954 0.05699 1.26197 -1.80831 -0.00206 -0.03094 -1.74742 -0.30717 0 0 -1.08303 0 0 0.06385 -0.06788 0.00032 0.25722 0 -0.78431 0 1.9342 -0.1454 0.25418 -5.77798
VAL:CtermProteinFull_122 -6.46811 0.73319 3.65013 -0.49629 0.64516 0.22619 2.00554 -2.44994 -0.01196 -0.11042 -4.15992 -1.6127 0 0 0 0 0 0.26455 0 0.03047 0.98172 0 0 0 1.9342 -0.21949 0.50599 -4.55167
MET:NtermProteinFull_123 -5.20152 0.64664 1.92757 -0.20472 0.01341 0.06463 0.60328 -1.00112 -0.00268 -0.00781 -0.62066 0.9013 0 0 0 0 0 0.10011 0.09087 0.28794 1.69537 0 0 0 0.60916 0 0.14956 0.05133
VAL_124 -6.9948 0.78801 0.68029 -0.28151 0.18382 0.05945 2.35501 -1.8412 -0.00429 -0.03169 -2.71839 -0.04767 0 0 0 0 0 0.02061 -0.03046 0.0363 0.12523 0 -0.50513 0 1.9342 -0.24239 0.46386 -6.05078
SER_125 -4.86779 0.5973 4.07479 -0.02185 0 0.03055 2.28109 -2.13945 -0.0298 -0.20278 -3.05076 -0.99419 0 0 -0.59744 0 0 0.01609 -0.03313 5e-05 1.27261 0 -0.55249 1.74063 -0.77834 0.02494 0.58941 -2.64056
PHE_126 -5.05573 0.62586 2.46354 -0.70429 0.04913 0.06283 1.13542 -1.53375 -0.02511 -0.15745 -0.92654 -0.25084 0 0 -0.07208 0 0 0.02952 -0.11164 0.04389 0 2.28529 0.19609 0 1.0402 0.15221 0.5758 -0.17766
MET_127 -3.89361 0.49023 2.8952 -0.37885 0.15277 0.15399 1.27921 -1.47715 -0.0013 -0.02632 -1.63031 -0.45472 0 0 0 0 0 0.02422 0.18906 0.04062 1.73088 0 0.62555 0 0.60916 0.50703 0.98819 1.82383
THR_128 -4.91156 0.74588 3.80717 -0.20959 0.11713 0.07387 2.68909 -2.15685 -0.01098 -0.06117 -2.94933 -0.77108 0 0 0 0 0 0.27861 0.00132 0.00902 1.90287 0 -0.52586 2.29172 -1.0874 0.49 1.19862 0.92149
ARG_129 -5.2244 0.32077 3.70435 -0.42645 0.04501 0.22434 0.66636 -1.60512 -0.00817 -0.07381 -0.86007 0.03287 0 0 0 -0.25386 0 0.07613 -0.01051 0.28491 2.47655 0 -0.08393 0 -1.2888 -0.17346 0.70066 -1.47661
LEU_130 -8.56122 0.96999 2.31994 -0.4773 0.21609 0.09301 2.17812 -2.32974 -0.00552 -0.02289 -2.69259 0.15689 0 0 0 0 0 0.05156 0.05859 0.12723 0.55357 0 -0.33575 0 0.18072 -0.18497 0.39331 -7.31097
ASN_131 -4.81303 0.29149 5.0842 -0.17751 0.0062 0.26175 2.83729 -2.62141 -0 -0 -4.25613 -0.3297 0 0 0 -0.27706 0 0.02826 -0.0128 0.03043 0 1.81143 0.1519 0 -0.93687 -0.1499 0.45721 -2.61428
VAL_132 -6.85095 0.69757 2.0452 -0.28326 0.21423 0.05657 1.47298 -2.3472 -0.02055 -0.16132 -0.88635 -0.0676 0 0 0 0 0 0.07665 -0.04717 0.00458 0.09079 0 -0.46922 0 1.9342 -0.27636 0.53911 -4.27811
ALA_133 -4.97666 0.186 2.44356 -0.0302 0.01784 0 2.32161 -2.16182 -0 -0 -2.53391 -0.49169 0 0 0 0 0 0.03892 0.00196 0 0 0 0.37501 0 1.8394 0.23015 0.37264 -2.36717
ASP_134 -6.6714 0.50578 7.12254 -0.21654 0.06735 0.75449 4.08826 -3.43792 -0.03433 -0.21689 -6.17702 -1.04406 0 0 -1.31698 -0.67476 0 0.07385 -0.03307 0.05593 0 2.29709 -0.28981 0 -2.3716 0.57287 0.27323 -6.67298
ASN_135 -4.83934 0.33324 4.73722 -0.35299 0.03873 0.71973 2.76388 -2.34147 -0.00722 -0.04914 -1.23197 -1.44556 0 0 -1.83204 -0.69662 0 0.00712 -0.00961 0.08314 0 2.26536 -0.72206 0 -0.93687 0.05902 0.41566 -3.04181
THR_136 -7.01807 0.62589 5.63839 -0.13444 0.03138 0.06892 3.56773 -2.83193 -0.01379 -0.07994 -5.2405 -0.40769 0 0 -1.47351 -0.67476 0 0.00548 -0.04434 0.00916 0.10127 0 -0.1057 4.23207 -1.0874 -0.26239 0.66749 -4.42667
GLY_137 -3.61097 0.54495 3.48925 -8e-05 0 0 2.38831 -1.8479 -0.04534 -0.22332 -1.65219 -0.39409 0 0 0 0 0 0.01382 -0.03791 0 0 0 -1.52522 0 0.83697 -0.46573 0.65377 -1.87569
ALA_138 -5.14164 0.69669 1.09588 -0.02189 0 0 1.06886 -1.76113 -0.0216 -0.11331 -0.3209 -0.20393 0 0 -0.72923 0 0 0.02824 -0.03667 0 0 0 -0.13002 0 1.8394 -0.66072 0.56166 -3.85031
LYS_139 -6.22799 0.28019 6.24216 -0.43903 0.1851 0.16994 2.55828 -2.71222 -0.02055 -0.16132 -4.09847 -0.07424 0 0 0 -0.56261 0 0.03287 0.04442 0.51378 2.58531 0 -0.2125 0 -1.5107 -0.25797 0.52408 -3.14147
GLN_140 -6.413 0.23953 5.54038 -0.33568 0.04145 0.16428 2.76794 -2.64943 -0.00096 -0.00621 -3.46102 -0.21163 0 0 0 -0.25386 0 0.11028 -0.02291 0.01438 0 3.06748 -0.1424 0 -0.18838 0.43442 0.255 -1.05034
VAL_141 -7.8725 0.847 1.68891 -0.32444 0.2964 0.07255 2.37747 -2.16165 -0 -0 -2.29756 -0.70627 0 0 0 0 0 0.09081 -0.0714 0.1359 1.29208 0 -0.6705 0 1.9342 0.1153 0.26458 -4.98912
GLY_142 -4.31087 0.43341 4.1441 -0.00044 0 0 2.63687 -2.12714 -0 -0 -3.07741 -0.27397 0 0 0 0 0 0.03306 -0.04053 0 0 0 0.43647 0 0.83697 0.31033 0.322 -0.67716
ILE_143 -9.04664 1.03282 3.15458 -0.65063 0.46506 0.13282 2.26793 -2.73391 -0.01738 -0.125 -2.45515 0.52219 0 0 0 0 0 0.01944 0.08717 0.05337 0.88761 0 -0.54414 0 0.73287 0.1457 0.66075 -5.41053
ILE_144 -5.89082 0.67773 2.21555 -0.50046 0.47409 0.09822 1.27003 -1.73094 -0 -0 -0.8154 -0.06956 0 0 0 0 0 0.00313 -0.00866 0.05792 0.6198 0 -0.57418 0 0.73287 -0.2434 0.7347 -2.94938
LYS_145 -5.01313 0.23296 3.83419 -0.35861 0.04858 0.15428 2.21325 -1.99004 -0.00011 -0.00029 -1.81284 0.05263 0 0 0 0 0 0.02836 0.12736 0.01443 2.12952 0 -0.09593 0 -1.5107 0.21565 0.34661 -1.38385
VAL_146 -6.24308 0.64681 1.2364 -0.27518 0.14752 0.05631 0.42704 -1.72404 -0.02177 -0.13679 -0.24949 -0.04849 0 0 0 0 0 0.02381 -0.07332 0.04101 0.11259 0 -0.49154 0 1.9342 -0.09094 0.42552 -4.30345
LEU_147 -5.11989 0.32562 2.57275 -0.46964 0.29912 0.0826 1.24657 -1.65748 -0.00011 -0.00029 -1.48175 0.24901 0 0 0 0 0 0.04062 0.60495 0.02583 0.53466 0 -0.36173 0 0.18072 -0.40939 0.47198 -2.86586
GLY_148 -1.19868 0.05254 1.49039 -0.004 0 0 0.36629 -0.71361 -0.01005 -0.05268 0.6383 -0.4074 0 0 0 0 0 1.16785 1.94205 0 0 0 -1.54319 0 0.83697 1.03319 15.1928 18.7908
ALA_149 -2.23165 0.17539 2.71258 -0.02363 0 0 1.29683 -1.33402 -0 -0 -0.19001 -0.37254 0 0 0 0 0 0.60815 0.08775 0 0 0 -0.10089 0 1.8394 0.93786 15.5625 18.9677
THR_150 -2.3189 0.14819 0.82677 -0.20698 0.19278 0.07817 0.48409 -0.73441 -0 -0 0.34316 -0.72349 0 0 0 0 0 0.30978 -0.03126 0.01182 0.0994 0 0.12556 2.31199 -1.0874 0.05357 0.76649 0.64933
TYR_151 -2.84655 0.20568 1.51533 -0.70527 0.06665 0.42093 0.53385 -1.04289 -0 -0 -0.28166 -0.19494 0 0 0 0 0 0.12589 -0.06396 0.08775 0 1.99273 -0.27392 1e-05 1.2797 0.11666 0.38546 1.32145
LYS_152 -5.67534 0.53878 6.57764 -0.39852 0.04559 0.20148 2.73059 -2.76943 -0.01172 -0.08411 -3.75859 0.02886 0 0 0 -0.26211 0 0.14205 -0.07602 0.13216 1.61563 0 0.22798 0 -1.5107 -0.05312 0.38323 -1.97566
ARG_153 -3.779 0.24211 2.82835 -0.66004 0.10039 0.40558 1.23748 -1.47696 -0.04018 -0.21957 -0.82482 0.31227 0 0 -0.52536 0 0 0.0125 -0.04195 0.11514 2.16801 0 -0.10835 0 -1.2888 0.16048 0.31725 -1.06546
TYR_154 -7.07563 0.92655 3.52992 -0.61462 0.0445 0.30406 0.69567 -2.06884 -0 -0 -0.41054 -0.15677 0 0 0 0 0 0.03466 -0.01174 0.06453 0 1.8891 -0.26187 0.01248 1.2797 -0.12523 0.4652 -1.47886
ALA_155 -6.07478 0.88019 2.25275 -0.02271 0 0 2.48871 -2.05908 -0.01507 -0.06212 -3.22637 -0.29533 0 0 0 0 0 0.0188 0.01037 0 0 0 0.15427 0 1.8394 0.0325 0.5908 -3.48767
PHE_156 -7.43587 0.47381 4.70914 -0.8573 0.07874 0.40582 2.36903 -2.67437 -0.0227 -0.1588 -2.18553 -0.23843 0 0 -0.99807 0 0 0.02594 0.10733 0.12416 0 1.48855 -0.26354 0 1.0402 0.55846 0.53552 -2.91789
LEU_157 -7.47912 0.81828 1.56872 -0.49452 0.20875 0.10855 0.68688 -1.94487 -0.01097 -0.1184 0.20618 0.38421 0 0 0 0 0 0.02736 -0.10064 0.1383 0.92186 0 0.11567 0 0.18072 0.52871 0.57938 -3.67497
GLY_158 -3.55545 0.24623 3.05151 -7e-05 0 0 1.42207 -1.64114 -0.00244 -0.04344 -1.48765 -0.36902 0 0 0 0 0 0.05226 -0.16487 0 0 0 -1.51238 0 0.83697 -0.23026 0.41131 -2.98637
ASP_159 -6.29599 0.55921 8.86467 -0.10143 0.02295 0.27803 4.53982 -3.92367 -0.0055 -0.01779 -7.66784 -0.33299 0 0 -0.99807 -0.26211 0 0.02772 0.01408 0.19265 0 2.39167 0.13218 0 -2.3716 -0.46657 0.34319 -5.07737
VAL_160 -6.27934 0.71558 1.84862 -0.25305 0.15573 0.04803 1.72251 -1.95186 -0 -0 -1.67252 -0.09804 0 0 0 0 0 0.01886 -0.06449 0.06618 0.40361 0 -0.67004 0 1.9342 -0.21898 0.52742 -3.76758
VAL_161 -7.86758 0.609 1.70031 -0.30569 0.19863 0.06462 2.96835 -2.44178 -0.00598 -0.01908 -2.53912 -0.47529 0 0 0 0 0 0.00968 0.04493 0.07974 0.27893 0 -0.37285 0 1.9342 -0.32902 0.55173 -5.91626
VAL_162 -6.89335 0.52632 3.50074 -0.27625 0.16831 0.05591 3.09201 -2.42991 -0 -0 -3.87518 -0.15133 0 0 0 0 0 0.04155 0.05022 0.03122 0.17546 0 -0.57342 0 1.9342 -0.40826 0.59926 -4.4325
VAL_163 -8.70925 1.00931 2.4655 -0.31886 0.2258 0.06956 2.82067 -2.8013 -0.00048 -0.00129 -2.53055 -0.40248 0 0 0 0 0 0.09012 -0.00345 0.08436 0.13279 0 -0.45046 0 1.9342 -0.41988 0.73846 -6.06722
SER_164 -4.88409 0.30373 4.78937 -0.03315 0.00251 0.05912 2.75387 -2.39394 -0.02569 -0.13594 -2.67521 -0.94819 0 0 0 0 0 0.03863 -0.02509 0.00019 0.5912 0 0.47402 0.60917 -0.77834 -2e-05 0.58635 -1.69149
VAL_165 -8.43717 1.12268 2.77437 -0.28901 0.23774 0.06043 2.43113 -2.74959 -0.00722 -0.07322 -2.36989 0.12067 0 0 0 0 0 0.00843 -0.06783 0.08086 0.04599 0 -0.37291 0 1.9342 -0.00531 0.60027 -4.95537
LYS_166 -5.68589 0.15634 5.47683 -0.50606 0.14541 0.31936 1.52487 -2.16359 -0.03835 -0.18102 -0.70536 -0.01685 0 0 0 0 0 0.1127 0.03959 0.05379 1.72856 0 -0.18451 0 -1.5107 -0.24112 0.52561 -1.1504
ASP_167 -4.99221 0.1276 6.46736 -0.1259 0.01772 0.38007 3.18501 -2.78316 -0.01286 -0.05771 -5.29339 -1.22121 0 0 0 -0.56261 0 0.08577 0.10354 0.03403 0 3.10114 0.24421 0 -2.3716 0.3389 0.41424 -2.92106
ALA_168 -4.79823 0.50647 1.75657 -0.0212 0 0 1.17974 -1.69864 -0.00277 -0.01297 -1.22151 -0.39148 0 0 0 0 0 0.01814 -0.00545 0 0 0 -0.54977 0 1.8394 0.3312 0.45242 -2.61807
ILE_169 -4.65629 0.81392 3.20051 -0.61297 0.51256 0.1094 1.73666 -1.73679 -0.01253 -0.06115 -2.01937 0.68264 0 0 0 0 0 0.03574 0.28366 0.01044 0.94307 0 -0.41759 0 0.73287 -0.27566 1.14882 0.41791
PRO_170 -1.73438 0.74908 0.68662 -0.11125 0.19805 0.07971 0.30428 -0.3759 -0 -0 0.01684 0.11491 0 0 0 0 0 5.93667 5.67959 0.03699 0.81804 0 -0.76471 0 -2.4119 1.16666 14.7092 25.0985
ASN_171 -1.5045 0.35081 1.63256 -0.39676 0.10744 0.80023 0.4661 -0.84025 -0.00777 -0.06212 -0.01996 -0.69745 0 0 0 0 0 1.19245 0.12024 0.00052 0 1.59874 -0.84239 0 -0.93687 2.49833 14.0898 17.5492
GLY_172 -2.30152 0.11256 2.25574 -0.00029 0 0 0.96655 -1.19592 -0.00777 -0.06212 -0.86066 -0.1737 0 0 0 0 0 0.16224 -0.07969 0 0 0 -0.99536 0 0.83697 1.11263 0.44186 0.21152
MET_173 -5.2587 0.23902 3.52411 -0.35482 0.16928 0.04695 2.04766 -1.69169 -0 -0 -1.67962 -0.16932 0 0 -0.61813 0 0 0.10622 -0.04816 0.02191 1.19946 0 0.04593 0 0.60916 -0.02625 0.36105 -1.47595
VAL_174 -7.20236 1.27735 1.65759 -0.27917 0.26876 0.05581 1.3755 -1.97693 -0.02632 -0.14109 -0.59151 -0.13034 0 0 0 0 0 0.04694 -0.03479 0.00823 0.38563 0 -0.80602 0 1.9342 -0.25214 0.49954 -3.93113
LYS_175 -3.71343 0.26389 3.16949 -0.29907 0.05048 0.14741 1.75117 -1.66805 -0.00722 -0.07322 -2.12896 -0.15843 0 0 -0.79937 0 0 0.03344 0.00953 0.00438 1.9989 0 -0.00049 0 -1.5107 -0.27143 0.37486 -2.82682
LYS_176 -3.76942 0.29457 2.87576 -0.37741 0.05315 0.16591 0.75114 -1.43854 -0.00365 -0.00812 -0.52176 0.20216 0 0 0 0 0 0.01332 -0.10588 0.12312 1.61806 0 -0.00221 0 -1.5107 -0.32398 0.21837 -1.74609
GLY_177 -1.97505 0.04029 2.49377 -6e-05 0 0 1.3319 -1.19852 -0.00012 -0.00156 -1.24974 -0.3882 0 0 0 0 0 0.01906 -0.16446 0 0 0 -1.50696 0 0.83697 -0.7127 0.17286 -2.30254
GLN_178 -6.6015 0.66387 5.22084 -0.30328 0.04015 0.16254 3.35767 -2.82973 -0.00477 -0.01954 -3.55306 0.04345 0 0 -0.79937 0 0 0.01216 -0.01658 0.06184 0 2.99405 0.044 0 -0.18838 -0.67315 0.20891 -2.17989
VAL_179 -3.78846 0.36973 0.83588 -0.27409 0.17183 0.05625 0.68052 -1.12109 -0 -0 -0.44572 -0.17549 0 0 0 0 0 0.01667 -0.02078 0.00527 0.17806 0 -0.60487 0 1.9342 -0.42126 0.27626 -2.32709
LEU_180 -7.41322 0.86142 2.07371 -0.44481 0.18082 0.10158 2.04342 -2.16211 -0.00451 -0.013 -2.20379 0.02277 0 0 0 0 0 0.02701 0.26586 0.36263 1.64215 0 0.51102 0 0.18072 0.12046 0.40166 -3.44621
ARG_181 -5.57737 0.15442 3.15128 -0.57355 0.07064 0.32233 1.86477 -1.91951 -0.02414 -0.16053 -1.54564 0.43384 0 0 0 0 0 0.0032 -0.00388 0.15386 2.33991 0 -0.0811 0 -1.2888 0.25883 0.35341 -2.06803
ALA_182 -6.34131 0.61403 2.12811 -0.02203 0 0 2.867 -2.42483 -0.00346 -0.01268 -2.44813 -0.38127 0 0 0 0 0 0.04912 0.00112 0 0 0 -0.43588 0 1.8394 -0.02505 0.20725 -4.38863
VAL_183 -8.77008 1.01424 2.01767 -0.36973 0.2639 0.08951 3.00085 -2.6382 -0 -0 -2.9774 -0.02567 0 0 0 0 0 0.01921 -0.0488 2e-05 0.79765 0 -0.73864 0 1.9342 -0.10902 0.29296 -6.24735
ILE_184 -9.53062 0.84656 2.33547 -0.5165 0.50459 0.11292 2.0802 -2.80382 -0.02617 -0.17149 -2.83315 0.25916 0 0 0 0 0 0.03389 -0.06442 0.03007 0.34232 0 -0.44227 0 0.73287 -0.38636 0.47499 -9.02173
VAL_185 -8.07675 0.91034 1.04871 -0.263 0.10624 0.0457 2.12283 -2.25845 -0.01559 -0.07516 -1.56247 -0.0233 0 0 0 0 0 0.10976 0.02107 0.00369 0.31226 0 -0.05115 0 1.9342 -0.01433 0.48821 -5.23718
ARG_186 -10.8837 0.9722 6.50234 -0.68056 0.07972 0.43569 3.81705 -3.73552 -0.01559 -0.07516 -3.9623 0.01577 0 0 -1.46208 0 0 0.01165 0.11523 0.32361 2.79021 0 -0.22136 0 -1.2888 0.17221 0.58207 -6.50729
THR_187 -7.2348 0.90177 5.19348 -0.1251 0.05186 0.1029 2.89908 -2.99902 -0.01097 -0.1184 -3.27291 -0.46202 0 0 -0.78361 0 0 0.03168 0.0568 0.07139 0.28231 0 -0.20177 2.44978 -1.0874 -0.21171 0.80274 -3.66391
LYS_188 -5.39194 0.45598 6.09962 -0.29599 0.0246 0.13111 1.58663 -2.46974 -0 -0 -1.30145 -0.05432 0 0 -0.66752 0 0 0.10381 0.25768 0.02779 1.86117 0 -0.09068 0 -1.5107 -0.26859 0.57976 -0.92279
LYS_189 -2.90655 0.1314 3.29522 -0.55478 0.25222 0.25285 1.06297 -1.35018 -0.01412 -0.12733 -0.92269 0.63533 0 0 -0.78361 0 0 0.71315 0.05369 0.02457 2.52759 0 -0.08452 0 -1.5107 -0.11082 34.9783 35.562
GLY_190 -3.54311 0.99141 3.13143 -0.00033 0 0 1.43271 -1.65192 -0 -0 -1.8129 -0.17793 0 0 -0.79014 0 0 0.54559 -0.08576 0 0 0 -1.51179 0 0.83697 0.07993 35.1718 32.616
GLN_191 -5.64636 0.3347 4.9319 -0.59719 0.18819 0.52699 2.6053 -2.47563 -0.00111 -0.00297 -2.3833 -0.6993 0 0 -0.79014 0 0 0.04076 -0.00942 0.20635 0 3.89784 -0.08324 0 -0.18838 0.05644 0.61657 0.52801
GLN_192 -4.3425 0.15727 3.89316 -0.64576 0.07908 0.43156 0.87436 -1.92562 -0.028 -0.10111 -1.28027 -0.2009 0 0 0 0 0 0.09408 0.01769 0.0213 0 2.83993 0.16944 0 -0.18838 -0.01857 0.37654 0.2233
ARG_193 -6.88454 0.43085 9.19726 -0.82796 0.16266 0.47241 3.85848 -3.66126 -0.02082 -0.10144 -5.91947 0.29086 0 0 0 -1.0507 0 0.19982 0.03082 0.14986 2.79417 0 -0.11649 0 -1.2888 -0.05426 0.25991 -2.07862
GLN_194 -1.90506 0.22394 2.21068 -0.76499 0.31596 1.09329 0.48418 -1.01686 -0.00466 -0.09233 -0.0201 -2.31797 0 0 0 0 0 0.20087 -0.0577 0.04124 0 2.96672 -0.08988 0 -0.18838 -0.25674 0.26404 1.08622
ASP_195 -4.44312 0.49527 7.01574 -0.24288 0.11994 0.81934 2.7645 -2.70116 -0 -0 -4.05506 -1.96921 0 0 -0.46247 -0.5995 0 0.58538 -0.04867 0.0022 0 2.42611 -0.36452 0 -2.3716 -0.58192 0.29468 -3.31697
GLY_196 -3.72605 0.34491 4.49202 -5e-05 0 0 3.01072 -2.21862 -0.02958 -0.1068 -2.67292 -0.36779 0 0 0 0 0 0.51773 -0.15423 0 0 0 -1.49412 0 0.83697 -0.79972 0.45679 -1.91074
THR_197 -6.65639 0.53371 5.75649 -0.16796 0.10512 0.05835 3.35393 -2.88214 -0.01015 -0.0376 -4.04053 -0.03229 0 0 -0.46247 0 0 0.20124 0.02982 0.03598 0.26239 0 -0.13669 2.27084 -1.0874 -0.34283 0.51046 -2.73811
HIS_198 -8.09796 0.51897 7.09608 -0.59643 0.06212 0.48729 2.33067 -3.57543 -0.01623 -0.06212 -2.6178 -0.99522 0 0 0 0 0 0.05738 -0.05472 0.06008 0 2.81972 0.08923 0 -0.45461 0.12296 0.40051 -2.42551
LEU_199 -7.03039 1.18251 2.72782 -0.63514 0.2168 0.18451 2.49198 -2.43695 -0.01015 -0.0376 -2.9631 0.24694 0 0 0 0 0 0.03556 -0.01845 0.18033 0.74751 0 -0.23301 0 0.18072 0.05972 0.3941 -4.71628
LYS_200 -6.24405 0.52412 5.09061 -0.49576 0.09772 0.20561 2.52312 -2.44979 -0.01455 -0.05601 -2.89713 0.22123 0 0 0 0 0 0.03125 -0.00387 0.2274 3.06718 0 0.00525 0 -1.5107 -0.06861 0.48054 -1.26643
PHE_201 -11.0686 0.95023 3.3641 -0.54884 0.0294 0.27204 2.85579 -2.83161 -0 -0 -1.00896 0.1455 0 0 0 0 0 0.04309 -0.00296 0.00066 0 1.94313 -0.32881 0 1.0402 -0.22199 0.50622 -4.86139
HIS_D_202 -4.56812 0.3032 4.45129 -0.73473 0.05453 0.76969 1.80899 -2.04075 -0 -0 -1.47302 -0.19487 0 0 0 0 0 0.03509 -0.12676 0.00051 0 1.78681 0.11702 0 -0.45461 -0.23079 0.53301 0.03649
ASP_203 -5.66581 0.58276 7.19147 -0.10234 0.00703 0.30229 2.09514 -3.11027 -0.00513 -0.01554 -2.63414 -1.2942 0 0 -0.81466 -0.27706 0 0.10364 -0.01149 0.01758 0 2.18632 -0.15765 0 -2.3716 -0.05397 0.46956 -3.55807
ASN_204 -6.21922 0.70401 5.45681 -0.17692 0.00423 0.27376 2.85396 -2.7371 -0.02099 -0.17482 -4.32044 -0.50758 0 0 -1.48218 0 0 0.0271 -0.03273 0.03177 0 2.26328 0.15714 0 -0.93687 0.09055 0.37062 -4.37562
ALA_205 -6.19909 0.35343 3.29865 -0.02101 0 0 3.26208 -2.61972 -0.00513 -0.01554 -3.18625 -0.35906 0 0 0 0 0 0.01659 0.03605 0 0 0 -0.47182 0 1.8394 0.07405 0.3605 -3.63686
CYS_206 -7.62366 0.91768 3.09852 -0.08784 0.00158 0.06494 2.25611 -2.28059 -0 -0 -2.73388 -0.35894 0 0 0 0 0 0.02059 -0.01194 0.02169 0.31716 0 -0.31465 0 3.6196 -0.03694 0.53502 -2.59555
VAL_207 -8.37597 0.70675 1.49865 -0.26895 0.16172 0.05484 2.98797 -2.45041 -0 -0 -2.84837 -0.25125 0 0 0 0 0 0.06176 -0.06053 0.02745 0.33752 0 -0.80025 0 1.9342 -0.26848 0.44668 -7.10667
LEU_208 -7.90676 0.61836 1.322 -0.62118 0.45085 0.11605 2.1253 -2.07935 -0.02917 -0.16362 -3.62081 0.31357 0 0 -0.5727 0 0 0.0232 0.1198 0.34624 2.94665 0 -0.21841 0 0.18072 -0.32516 0.58382 -6.3906
ILE_209 -8.41372 0.48564 2.4867 -0.56522 0.44449 0.174 1.57855 -2.38952 -0 -0 -0.93816 -0.2864 0 0 0 0 0 0.17697 0.14417 0.02872 0.55154 0 -0.00224 0 0.73287 -0.22688 1.0405 -4.97798
LYS_210 -5.69632 0.68528 8.59195 -0.33792 0.02787 0.14631 4.54741 -3.34572 -0 -0 -7.1239 0.44996 0 0 0 0 0 0.17645 -0.0025 0.16108 2.60768 0 -0.05831 0 -1.5107 -0.27949 0.97154 0.01067
GLU_211 -3.37778 0.19457 4.76793 -0.56864 0.27795 1.55449 0.91182 -1.80016 -0.02414 -0.16053 -1.33013 -3.0106 0 0 0 0 0 0.06659 -0.15076 0.01321 0 3.00241 -0.19448 0 -2.7348 0.26655 0.70433 -1.59216
ASP_212 -3.82644 0.76195 5.90516 -0.12277 0.02727 0.37706 2.05591 -2.2814 -0 -0 -3.47231 -0.37915 0 0 -0.31856 0 0 0.02886 -0.06298 0.01508 0 2.61577 -0.50822 0 -2.3716 0.23183 0.61436 -0.71018
LYS_213 -4.63794 0.29683 4.17577 -0.33849 0.06351 0.21095 2.55711 -1.90792 -0 -0 -2.80957 -0.36852 0 0 -0.52206 0 0 0.06827 0.04735 0.10072 1.55805 0 -0.16064 0 -1.5107 -0.36813 0.6132 -2.93222
SER_214 -4.90654 0.55676 5.94335 -0.03277 0.001 0.02225 3.05161 -2.54372 -0 -0 -2.82416 -0.45988 0 0 -0.31856 -0.66293 0 0.07304 -0.02576 0.00317 0.59723 0 0.30597 1.97378 -0.77834 0.34651 1.31616 1.63819
PRO_215 -5.074 0.67083 1.91521 -0.12826 0.00301 0.09396 0.54493 -0.96972 -0 -0 0.31089 0.23877 0 0 0 0 0 0.04137 0.00443 0.02769 0.12734 0 -1.06805 0 -2.4119 0.15679 1.2512 -4.26552
ARG_216 -6.45633 0.4244 3.93688 -0.71857 0.11027 0.44224 2.0442 -2.05167 -0.00026 -0.00654 -1.35363 0.11016 0 0 -0.61813 0 0 0.03741 -0.02491 0.1534 3.25167 0 -0.13515 0 -1.2888 -0.44217 0.44553 -2.14002
GLY_217 -3.07485 0.18307 2.11429 -0.00028 0 0 0.57151 -1.29032 -0.02917 -0.16362 0.50005 -0.15809 0 0 0 0 0 0.07326 -0.07413 0 0 0 -0.99026 0 0.83697 -0.05478 0.24645 -1.3099
THR_218 -3.44312 0.26621 3.42567 -0.11463 0.06701 0.06604 1.85631 -1.65788 -0 -0 -1.32013 -1.15598 0 0 -1.52513 -0.69662 0 0.10115 -0.04755 0.0021 0.09433 0 -0.70456 2.27125 -1.0874 -0.06707 0.10494 -3.56506
ARG_219 -5.77016 0.2517 4.48369 -0.91797 0.24649 0.65846 2.09112 -2.27577 -0.00722 -0.04914 -1.42723 -0.03245 0 0 -1.18782 0 0 0.08187 0.01198 0.00451 1.77924 0 -0.23038 0 -1.2888 -0.20295 0.22262 -3.55821
ILE_220 -8.52762 0.91824 1.66428 -0.58881 0.36619 0.10531 1.30557 -2.10441 -0.01077 -0.03669 -0.44727 0.27263 0 0 0 0 0 0.01598 0.04876 0.00309 0.98028 0 -0.71962 0 0.73287 -0.29035 0.4734 -5.83892
PHE_221 -6.04167 0.48577 2.71883 -0.71915 0.1577 0.4249 1.66304 -2.12219 -0.00915 -0.07632 -1.70332 0.30134 0 0 -0.83457 0 0 0.02953 -0.00502 0.12117 0 2.03416 -0.19511 0 1.0402 -0.3082 0.7589 -2.27915
GLY_222 -2.81616 0.26125 2.81821 -0.00034 0 0 1.34842 -1.53101 -0.0169 -0.05841 -0.78738 -0.17768 0 0 0 0 0 0.02054 0.00239 0 0 0 -1.50375 0 0.83697 -0.35422 0.89552 -1.06256
PRO_223 -5.49683 0.55953 3.34227 -0.20438 0.00553 0.14827 1.33756 -1.44206 -0.00915 -0.07632 -1.34927 0.0077 0 0 -0.62751 0 0 0.04879 0.05503 0.0157 0.34423 0 -0.80254 0 -2.4119 -0.38556 0.67326 -6.26763
VAL_224 -7.75142 0.72633 1.32461 -0.32001 0.2813 0.07003 2.24171 -2.22844 -0 -0 -2.52889 -0.5357 0 0 0 0 0 0.02776 -0.02034 0.00867 0.24327 0 -0.34968 0 1.9342 -0.39673 0.38169 -6.89165
ALA_225 -5.68302 0.46996 2.32256 -0.02573 4e-05 0 2.59934 -2.14819 -0 -0 -2.16464 -0.23533 0 0 0 0 0 0.02672 0.10467 0 0 0 -0.07288 0 1.8394 -0.66608 0.46342 -3.16975
ARG_226 -6.50746 0.47965 6.73251 -1.11369 0.29623 0.80754 2.06361 -3.09971 -0.0068 -0.05008 -2.61659 0.06207 0 0 0 0 0 0.07205 -0.08863 0.01156 3.25481 0 -0.18795 0 -1.2888 -0.70157 0.53558 -1.34568
GLU_227 -5.83245 0.48661 7.02536 -0.47515 0.19097 1.44127 2.81628 -3.01146 -0.03019 -0.22792 -3.07595 -2.90252 0 0 0 -0.4512 0 0.08298 -0.04999 0.40077 0 3.68035 -0.23283 0 -2.7348 -0.31389 0.48324 -2.73052
LEU_228 -9.36311 1.07848 3.46185 -0.49599 0.19443 0.12837 3.10775 -2.86428 -0 -0 -2.11713 0.17251 0 0 0 0 0 0.01834 -0.0667 0.44536 0.27746 0 -0.28385 0 0.18072 -0.23198 0.51867 -5.83911
ARG_229 -5.07363 0.81274 5.10335 -0.75347 0.11531 0.51196 1.85313 -2.44981 -0.02051 -0.14653 -1.62536 0.30988 0 0 0 0 0 0.13534 -0.05116 0.06613 2.8646 0 -0.10821 0 -1.2888 -0.42168 0.41566 0.24897
GLU_230 -3.34699 0.2211 4.18796 -0.21711 0.04376 0.32183 1.3526 -1.78825 -0.04728 -0.32461 -0.71512 -0.61648 0 0 0 0 0 0.02389 0.01285 0.03214 0 3.04279 -0.35676 0 -2.7348 -0.57344 0.29756 -1.18435
LYS_231 -5.26497 0.46012 5.70794 -0.50424 0.10664 0.31782 2.6244 -2.49345 -0 -0 -3.21418 0.02318 0 0 -0.52206 0 0 0.01716 -0.07356 0.19751 1.86728 0 -0.06803 0 -1.5107 -0.60415 0.4093 -2.524
GLY_232 -2.69738 0.25869 3.28182 -5e-05 0 0 1.79076 -1.67698 -0.01032 -0.0931 -2.23648 -0.36832 0 0 0 0 0 0.0685 -0.16912 0 0 0 -1.45349 0 0.83697 -0.76954 0.70972 -2.52832
TYR_233 -9.96239 0.8663 3.5563 -0.66286 0.07686 0.33022 2.74506 -2.69739 -0.00244 -0.04344 -2.03858 -0.27803 0 0 0 0 0 0.0642 0.02047 0.17001 0 2.35837 0.24554 0.01272 1.2797 -0.19401 0.75167 -3.40171
ASN_234 -3.83072 0.29237 4.09555 -0.1851 0.04104 0.27738 2.10804 -2.02639 -0 -0 -2.38476 -0.36179 0 0 0 0 0 0.03257 -0.01988 0.00268 0 1.45594 0.13901 0 -0.93687 0.27849 0.41197 -0.61048
LYS_235 -4.87957 0.26747 5.2322 -0.30648 0.03113 0.14065 2.26762 -2.20517 -0.01032 -0.0931 -1.84298 -0.02417 0 0 0 -0.66293 0 0.04558 -0.00645 0.0045 1.76623 0 -0.01833 0 -1.5107 -0.23785 0.24059 -1.80208
ILE_236 -9.20404 0.87756 1.72213 -0.51359 0.42959 0.10407 2.24418 -2.26818 -0 -0 -0.72894 -0.10196 0 0 0 0 0 0.03992 -0.07003 0.0074 0.58576 0 -0.45431 0 0.73287 -0.20505 0.35275 -6.44987
LEU_237 -8.32479 1.08376 3.0825 -0.52665 0.26713 0.12174 2.08993 -2.69831 -0.01778 -0.09495 -0.28012 0.28111 0 0 0 0 0 0.02652 0.02958 0.08646 0.37526 0 -0.25922 0 0.18072 -0.15205 0.6222 -4.10696
SER_238 -2.86691 0.13742 3.50731 -0.02798 0 0.06444 1.50512 -1.67452 -0 -0 -0.76645 -0.56165 0 0 0 0 0 0.05561 0.00186 0.00406 0.78009 0 0.32535 0.60001 -0.77834 -0.09133 0.46666 0.68074
LEU_239 -6.07735 0.44825 4.12553 -0.52999 0.21999 0.15532 1.85847 -2.33347 -0.00175 -0.00492 -1.06193 0.20317 0 0 0 0 0 0.03074 -0.03913 0.02177 0.18157 0 -0.19272 0 0.18072 -0.14715 0.53824 -2.4246
ALA_240 -5.06939 0.53608 2.39025 -0.02414 0 0 1.91755 -2.21036 -0.01778 -0.09495 -0.78081 -0.15256 0 0 0 0 0 0.03487 -0.03293 0 0 0 -0.19091 0 1.8394 -0.57881 0.58348 -1.85104
VAL_241 -3.15242 0.11915 2.08551 -0.31058 0.21241 0.07121 1.15746 -1.28556 -0 -0 -0.02502 -0.18402 0 0 0 0 0 0.04021 -0.05363 0.00293 0.09956 0 -0.26277 0 1.9342 -0.45524 0.23717 0.23057
GLU_242 -4.4006 0.4533 4.54091 -0.46726 0.13663 0.73155 2.17275 -2.2371 -0.00891 -0.03062 -2.04184 -1.50797 0 0 -1.05708 0 0 0.05269 0.00018 0.03706 0 4.54948 -0.00525 0 -2.7348 0.00115 0.24492 -1.57079
VAL_243 -6.05975 0.73124 1.74868 -0.27029 0.18062 0.05795 1.34727 -1.86769 -0.01634 -0.07444 -1.625 -0.28371 0 0 -1.05708 0 0 0.07965 -0.06368 0.00553 0.26174 0 -0.78637 0 1.9342 -0.1377 0.27337 -5.6218
VAL:CtermProteinFull_244 -5.99166 0.68151 2.91074 -0.49789 0.64793 0.22745 1.84377 -2.16917 -0.01305 -0.11722 -3.48564 -1.61562 0 0 0 0 0 0.24918 0 0.02343 0.97435 0 0 0 1.9342 -0.22044 0.55338 -4.06476
VRT_245 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.6132 0 0 0 0 0 0 0 0 0 35.6132
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10532 DOMAINID 10922 MODEL 3 SSGCID - MygeA.17972.a 50S ribosomal protein L14  MG_161
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 303.434 tmscore: 0.97703 1whiA_204 prob: 100 ident: 63.11
ATOM      1  N   MET A   1       4.235   8.984  10.041  1.00  0.690          N  
ATOM      2  CA  MET A   1       4.128   7.872   9.112  1.00  0.500          C  
ATOM      3  C   MET A   1       3.404   8.359   7.853  1.00  0.490          C  
ATOM      4  O   MET A   1       3.791   9.381   7.286  1.00  0.600          O  
ATOM      5  CB  MET A   1       3.384   6.694   9.730  1.00  0.780          C  
ATOM      6  CG  MET A   1       3.970   6.131  11.009  1.00  0.780          C  
ATOM      7  SD  MET A   1       3.235   6.917  12.447  1.00  0.780          S  
ATOM      8  CE  MET A   1       1.653   6.024  12.539  1.00  0.780          C  
ATOM      9 1H   MET A   1       4.816   8.725  10.825  1.00  0.830          H  
ATOM     10 2H   MET A   1       4.639   9.780   9.568  1.00  0.830          H  
ATOM     11 3H   MET A   1       3.313   9.224  10.376  1.00  0.830          H  
ATOM     12  HA  MET A   1       5.124   7.549   8.818  1.00  0.600          H  
ATOM     13 1HB  MET A   1       2.355   6.968   9.908  1.00  0.930          H  
ATOM     14 2HB  MET A   1       3.398   5.867   9.023  1.00  0.930          H  
ATOM     15 1HG  MET A   1       3.786   5.062  11.062  1.00  0.930          H  
ATOM     16 2HG  MET A   1       5.045   6.287  11.035  1.00  0.930          H  
ATOM     17 1HE  MET A   1       1.068   6.407  13.375  1.00  0.930          H  
ATOM     18 2HE  MET A   1       1.085   6.141  11.620  1.00  0.930          H  
ATOM     19 3HE  MET A   1       1.853   4.970  12.702  1.00  0.930          H  
ATOM     20  N   VAL A   2       2.366   7.637   7.419  1.00  0.440          N  
ATOM     21  CA  VAL A   2       1.600   7.968   6.219  1.00  0.440          C  
ATOM     22  C   VAL A   2       0.351   8.806   6.515  1.00  0.420          C  
ATOM     23  O   VAL A   2      -0.470   8.438   7.341  1.00  0.400          O  
ATOM     24  CB  VAL A   2       1.236   6.636   5.520  1.00  0.620          C  
ATOM     25  CG1 VAL A   2       0.345   6.845   4.320  1.00  0.620          C  
ATOM     26  CG2 VAL A   2       2.530   5.942   5.105  1.00  0.620          C  
ATOM     27  H   VAL A   2       2.069   6.793   7.919  1.00  0.530          H  
ATOM     28  HA  VAL A   2       2.246   8.541   5.557  1.00  0.530          H  
ATOM     29  HB  VAL A   2       0.717   6.013   6.208  1.00  0.740          H  
ATOM     30 1HG1 VAL A   2       0.119   5.892   3.865  1.00  0.740          H  
ATOM     31 2HG1 VAL A   2      -0.586   7.320   4.624  1.00  0.740          H  
ATOM     32 3HG1 VAL A   2       0.849   7.459   3.601  1.00  0.740          H  
ATOM     33 1HG2 VAL A   2       2.307   4.989   4.629  1.00  0.740          H  
ATOM     34 2HG2 VAL A   2       3.073   6.576   4.408  1.00  0.740          H  
ATOM     35 3HG2 VAL A   2       3.147   5.764   5.982  1.00  0.740          H  
ATOM     36  N   SER A   3       0.174   9.919   5.821  1.00  0.470          N  
ATOM     37  CA  SER A   3      -0.983  10.776   6.077  1.00  0.480          C  
ATOM     38  C   SER A   3      -1.443  11.518   4.834  1.00  0.530          C  
ATOM     39  O   SER A   3      -0.847  11.382   3.766  1.00  0.520          O  
ATOM     40  CB  SER A   3      -0.649  11.770   7.157  1.00  0.670          C  
ATOM     41  OG  SER A   3       0.317  12.679   6.713  1.00  0.670          O  
ATOM     42  H   SER A   3       0.866  10.206   5.147  1.00  0.560          H  
ATOM     43  HA  SER A   3      -1.809  10.150   6.423  1.00  0.580          H  
ATOM     44 1HB  SER A   3      -1.544  12.301   7.469  1.00  0.800          H  
ATOM     45 2HB  SER A   3      -0.290  11.239   8.010  1.00  0.800          H  
ATOM     46  HG  SER A   3       0.524  13.233   7.469  1.00  0.800          H  
ATOM     47  N   PHE A   4      -2.511  12.300   4.977  1.00  0.610          N  
ATOM     48  CA  PHE A   4      -3.096  13.044   3.867  1.00  0.640          C  
ATOM     49  C   PHE A   4      -2.049  13.768   3.031  1.00  0.660          C  
ATOM     50  O   PHE A   4      -1.192  14.489   3.546  1.00  0.740          O  
ATOM     51  CB  PHE A   4      -4.139  14.020   4.424  1.00  0.880          C  
ATOM     52  CG  PHE A   4      -4.811  14.917   3.424  1.00  0.880          C  
ATOM     53  CD1 PHE A   4      -5.556  14.405   2.392  1.00  0.880          C  
ATOM     54  CD2 PHE A   4      -4.735  16.294   3.558  1.00  0.880          C  
ATOM     55  CE1 PHE A   4      -6.191  15.225   1.495  1.00  0.880          C  
ATOM     56  CE2 PHE A   4      -5.380  17.126   2.664  1.00  0.880          C  
ATOM     57  CZ  PHE A   4      -6.103  16.590   1.629  1.00  0.880          C  
ATOM     58  H   PHE A   4      -2.936  12.374   5.892  1.00  0.730          H  
ATOM     59  HA  PHE A   4      -3.608  12.336   3.215  1.00  0.770          H  
ATOM     60 1HB  PHE A   4      -4.918  13.449   4.924  1.00  1.060          H  
ATOM     61 2HB  PHE A   4      -3.668  14.650   5.176  1.00  1.060          H  
ATOM     62  HD1 PHE A   4      -5.633  13.331   2.281  1.00  1.060          H  
ATOM     63  HD2 PHE A   4      -4.157  16.721   4.382  1.00  1.060          H  
ATOM     64  HE1 PHE A   4      -6.768  14.785   0.681  1.00  1.060          H  
ATOM     65  HE2 PHE A   4      -5.313  18.209   2.776  1.00  1.060          H  
ATOM     66  HZ  PHE A   4      -6.608  17.246   0.922  1.00  1.060          H  
ATOM     67  N   MET A   5      -2.156  13.551   1.719  1.00  0.620          N  
ATOM     68  CA  MET A   5      -1.319  14.059   0.645  1.00  0.650          C  
ATOM     69  C   MET A   5       0.097  13.498   0.587  1.00  0.620          C  
ATOM     70  O   MET A   5       0.883  13.965  -0.243  1.00  0.680          O  
ATOM     71  CB  MET A   5      -1.214  15.585   0.694  1.00  0.900          C  
ATOM     72  CG  MET A   5      -2.496  16.303   0.422  1.00  0.900          C  
ATOM     73  SD  MET A   5      -2.307  18.097   0.344  1.00  0.900          S  
ATOM     74  CE  MET A   5      -1.982  18.539   2.056  1.00  0.900          C  
ATOM     75  H   MET A   5      -2.906  12.932   1.400  1.00  0.740          H  
ATOM     76  HA  MET A   5      -1.803  13.785  -0.292  1.00  0.780          H  
ATOM     77 1HB  MET A   5      -0.828  15.896   1.648  1.00  1.080          H  
ATOM     78 2HB  MET A   5      -0.502  15.917  -0.061  1.00  1.080          H  
ATOM     79 1HG  MET A   5      -2.916  15.955  -0.516  1.00  1.080          H  
ATOM     80 2HG  MET A   5      -3.184  16.061   1.200  1.00  1.080          H  
ATOM     81 1HE  MET A   5      -1.859  19.619   2.132  1.00  1.080          H  
ATOM     82 2HE  MET A   5      -2.803  18.232   2.677  1.00  1.080          H  
ATOM     83 3HE  MET A   5      -1.073  18.052   2.401  1.00  1.080          H  
ATOM     84  N   THR A   6       0.429  12.457   1.352  1.00  0.550          N  
ATOM     85  CA  THR A   6       1.751  11.919   1.110  1.00  0.550          C  
ATOM     86  C   THR A   6       1.651  10.992  -0.066  1.00  0.500          C  
ATOM     87  O   THR A   6       0.557  10.687  -0.566  1.00  0.560          O  
ATOM     88  CB  THR A   6       2.410  11.191   2.295  1.00  0.770          C  
ATOM     89  OG1 THR A   6       3.801  10.995   1.983  1.00  0.770          O  
ATOM     90  CG2 THR A   6       1.791   9.828   2.542  1.00  0.770          C  
ATOM     91  H   THR A   6      -0.183  12.106   2.095  1.00  0.660          H  
ATOM     92  HA  THR A   6       2.422  12.733   0.838  1.00  0.660          H  
ATOM     93  HB  THR A   6       2.315  11.806   3.192  1.00  0.920          H  
ATOM     94  HG1 THR A   6       4.279  10.769   2.793  1.00  0.920          H  
ATOM     95 1HG2 THR A   6       2.299   9.364   3.373  1.00  0.920          H  
ATOM     96 2HG2 THR A   6       0.766   9.957   2.777  1.00  0.920          H  
ATOM     97 3HG2 THR A   6       1.879   9.178   1.674  1.00  0.920          H  
ATOM     98  N   ARG A   7       2.787  10.504  -0.505  1.00  0.460          N  
ATOM     99  CA  ARG A   7       2.786   9.654  -1.674  1.00  0.460          C  
ATOM    100  C   ARG A   7       3.440   8.321  -1.441  1.00  0.400          C  
ATOM    101  O   ARG A   7       4.544   8.223  -0.904  1.00  0.420          O  
ATOM    102  CB  ARG A   7       3.480  10.360  -2.812  1.00  0.640          C  
ATOM    103  CG  ARG A   7       3.552   9.579  -4.087  1.00  0.640          C  
ATOM    104  CD  ARG A   7       4.154  10.362  -5.155  1.00  0.640          C  
ATOM    105  NE  ARG A   7       3.306  11.457  -5.603  1.00  0.640          N  
ATOM    106  CZ  ARG A   7       3.554  12.241  -6.679  1.00  0.640          C  
ATOM    107  NH1 ARG A   7       4.608  12.026  -7.447  1.00  0.640          N  
ATOM    108  NH2 ARG A   7       2.727  13.236  -6.964  1.00  0.640          N  
ATOM    109  H   ARG A   7       3.644  10.748  -0.010  1.00  0.550          H  
ATOM    110  HA  ARG A   7       1.756   9.465  -1.968  1.00  0.550          H  
ATOM    111 1HB  ARG A   7       2.975  11.303  -3.009  1.00  0.770          H  
ATOM    112 2HB  ARG A   7       4.500  10.590  -2.515  1.00  0.770          H  
ATOM    113 1HG  ARG A   7       4.177   8.692  -3.949  1.00  0.770          H  
ATOM    114 2HG  ARG A   7       2.550   9.270  -4.399  1.00  0.770          H  
ATOM    115 1HD  ARG A   7       5.094  10.781  -4.799  1.00  0.770          H  
ATOM    116 2HD  ARG A   7       4.345   9.730  -5.960  1.00  0.770          H  
ATOM    117  HE  ARG A   7       2.483  11.664  -5.056  1.00  0.770          H  
ATOM    118 1HH1 ARG A   7       5.254  11.248  -7.254  1.00  0.770          H  
ATOM    119 2HH1 ARG A   7       4.779  12.619  -8.244  1.00  0.770          H  
ATOM    120 1HH2 ARG A   7       1.927  13.412  -6.375  1.00  0.770          H  
ATOM    121 2HH2 ARG A   7       2.901  13.829  -7.762  1.00  0.770          H  
ATOM    122  N   LEU A   8       2.743   7.286  -1.870  1.00  0.350          N  
ATOM    123  CA  LEU A   8       3.244   5.932  -1.750  1.00  0.310          C  
ATOM    124  C   LEU A   8       3.616   5.357  -3.103  1.00  0.320          C  
ATOM    125  O   LEU A   8       3.013   5.690  -4.135  1.00  0.310          O  
ATOM    126  CB  LEU A   8       2.190   5.021  -1.100  1.00  0.450          C  
ATOM    127  CG  LEU A   8       1.638   5.445   0.292  1.00  0.450          C  
ATOM    128  CD1 LEU A   8       0.624   4.432   0.749  1.00  0.450          C  
ATOM    129  CD2 LEU A   8       2.725   5.537   1.281  1.00  0.450          C  
ATOM    130  H   LEU A   8       1.830   7.473  -2.295  1.00  0.420          H  
ATOM    131  HA  LEU A   8       4.152   5.939  -1.147  1.00  0.370          H  
ATOM    132 1HB  LEU A   8       1.344   4.967  -1.777  1.00  0.540          H  
ATOM    133 2HB  LEU A   8       2.610   4.025  -1.007  1.00  0.540          H  
ATOM    134  HG  LEU A   8       1.149   6.414   0.204  1.00  0.540          H  
ATOM    135 1HD1 LEU A   8       0.226   4.707   1.717  1.00  0.540          H  
ATOM    136 2HD1 LEU A   8      -0.190   4.369   0.029  1.00  0.540          H  
ATOM    137 3HD1 LEU A   8       1.125   3.485   0.839  1.00  0.540          H  
ATOM    138 1HD2 LEU A   8       2.310   5.829   2.229  1.00  0.540          H  
ATOM    139 2HD2 LEU A   8       3.208   4.561   1.376  1.00  0.540          H  
ATOM    140 3HD2 LEU A   8       3.448   6.284   0.967  1.00  0.540          H  
ATOM    141  N   ASN A   9       4.606   4.480  -3.105  1.00  0.340          N  
ATOM    142  CA  ASN A   9       4.952   3.766  -4.316  1.00  0.370          C  
ATOM    143  C   ASN A   9       3.999   2.606  -4.443  1.00  0.310          C  
ATOM    144  O   ASN A   9       3.596   2.009  -3.439  1.00  0.280          O  
ATOM    145  CB  ASN A   9       6.361   3.224  -4.267  1.00  0.510          C  
ATOM    146  CG  ASN A   9       7.395   4.263  -4.215  1.00  0.510          C  
ATOM    147  OD1 ASN A   9       7.246   5.364  -4.751  1.00  0.510          O  
ATOM    148  ND2 ASN A   9       8.458   3.927  -3.561  1.00  0.510          N  
ATOM    149  H   ASN A   9       5.119   4.296  -2.238  1.00  0.410          H  
ATOM    150  HA  ASN A   9       4.822   4.415  -5.186  1.00  0.440          H  
ATOM    151 1HB  ASN A   9       6.466   2.597  -3.390  1.00  0.610          H  
ATOM    152 2HB  ASN A   9       6.533   2.594  -5.140  1.00  0.610          H  
ATOM    153 1HD2 ASN A   9       9.232   4.578  -3.424  1.00  0.610          H  
ATOM    154 2HD2 ASN A   9       8.521   3.029  -3.143  1.00  0.610          H  
ATOM    155  N   VAL A  10       3.664   2.242  -5.657  1.00  0.320          N  
ATOM    156  CA  VAL A  10       2.828   1.074  -5.824  1.00  0.310          C  
ATOM    157  C   VAL A  10       3.713  -0.167  -5.909  1.00  0.370          C  
ATOM    158  O   VAL A  10       4.684  -0.211  -6.662  1.00  0.420          O  
ATOM    159  CB  VAL A  10       1.917   1.262  -7.034  1.00  0.440          C  
ATOM    160  CG1 VAL A  10       1.054   0.034  -7.280  1.00  0.440          C  
ATOM    161  CG2 VAL A  10       1.059   2.467  -6.769  1.00  0.440          C  
ATOM    162  H   VAL A  10       3.985   2.785  -6.470  1.00  0.380          H  
ATOM    163  HA  VAL A  10       2.185   0.973  -4.947  1.00  0.370          H  
ATOM    164  HB  VAL A  10       2.522   1.420  -7.921  1.00  0.530          H  
ATOM    165 1HG1 VAL A  10       0.417   0.195  -8.143  1.00  0.530          H  
ATOM    166 2HG1 VAL A  10       1.674  -0.819  -7.479  1.00  0.530          H  
ATOM    167 3HG1 VAL A  10       0.429  -0.167  -6.406  1.00  0.530          H  
ATOM    168 1HG2 VAL A  10       0.426   2.639  -7.605  1.00  0.530          H  
ATOM    169 2HG2 VAL A  10       0.454   2.293  -5.879  1.00  0.530          H  
ATOM    170 3HG2 VAL A  10       1.683   3.344  -6.608  1.00  0.530          H  
ATOM    171  N   ALA A  11       3.379  -1.161  -5.099  1.00  0.360          N  
ATOM    172  CA  ALA A  11       4.110  -2.413  -4.964  1.00  0.410          C  
ATOM    173  C   ALA A  11       3.438  -3.567  -5.705  1.00  0.450          C  
ATOM    174  O   ALA A  11       3.486  -4.702  -5.233  1.00  0.490          O  
ATOM    175  CB  ALA A  11       4.234  -2.763  -3.482  1.00  0.550          C  
ATOM    176  H   ALA A  11       2.561  -1.022  -4.501  1.00  0.430          H  
ATOM    177  HA  ALA A  11       5.102  -2.273  -5.388  1.00  0.490          H  
ATOM    178 1HB  ALA A  11       4.812  -3.684  -3.366  1.00  0.660          H  
ATOM    179 2HB  ALA A  11       4.735  -1.956  -2.959  1.00  0.660          H  
ATOM    180 3HB  ALA A  11       3.244  -2.899  -3.062  1.00  0.660          H  
ATOM    181  N   ASP A  12       2.778  -3.288  -6.828  1.00  0.450          N  
ATOM    182  CA  ASP A  12       2.093  -4.341  -7.568  1.00  0.490          C  
ATOM    183  C   ASP A  12       2.048  -4.060  -9.074  1.00  0.500          C  
ATOM    184  O   ASP A  12       2.591  -3.062  -9.556  1.00  0.480          O  
ATOM    185  CB  ASP A  12       0.667  -4.522  -6.998  1.00  0.670          C  
ATOM    186  CG  ASP A  12      -0.279  -3.296  -7.186  1.00  0.670          C  
ATOM    187  OD1 ASP A  12      -0.246  -2.692  -8.267  1.00  0.670          O  
ATOM    188  OD2 ASP A  12      -1.028  -2.976  -6.265  1.00  0.670          O  
ATOM    189  H   ASP A  12       2.769  -2.335  -7.173  1.00  0.540          H  
ATOM    190  HA  ASP A  12       2.630  -5.272  -7.416  1.00  0.590          H  
ATOM    191 1HB  ASP A  12       0.207  -5.405  -7.444  1.00  0.800          H  
ATOM    192 2HB  ASP A  12       0.755  -4.718  -5.928  1.00  0.800          H  
ATOM    193  N   ASN A  13       1.417  -4.970  -9.823  1.00  0.540          N  
ATOM    194  CA  ASN A  13       1.291  -4.831 -11.277  1.00  0.550          C  
ATOM    195  C   ASN A  13      -0.075  -4.347 -11.795  1.00  0.540          C  
ATOM    196  O   ASN A  13      -0.477  -4.716 -12.899  1.00  0.570          O  
ATOM    197  CB  ASN A  13       1.705  -6.108 -11.991  1.00  0.770          C  
ATOM    198  CG  ASN A  13       0.869  -7.288 -11.646  1.00  0.770          C  
ATOM    199  OD1 ASN A  13       0.208  -7.316 -10.582  1.00  0.770          O  
ATOM    200  ND2 ASN A  13       0.878  -8.272 -12.518  1.00  0.770          N  
ATOM    201  H   ASN A  13       1.062  -5.812  -9.360  1.00  0.650          H  
ATOM    202  HA  ASN A  13       2.008  -4.071 -11.587  1.00  0.660          H  
ATOM    203 1HB  ASN A  13       1.631  -5.946 -13.068  1.00  0.920          H  
ATOM    204 2HB  ASN A  13       2.738  -6.336 -11.787  1.00  0.920          H  
ATOM    205 1HD2 ASN A  13       0.338  -9.116 -12.370  1.00  0.920          H  
ATOM    206 2HD2 ASN A  13       1.422  -8.189 -13.352  1.00  0.920          H  
ATOM    207  N   THR A  14      -0.774  -3.491 -11.038  1.00  0.510          N  
ATOM    208  CA  THR A  14      -2.056  -2.933 -11.513  1.00  0.510          C  
ATOM    209  C   THR A  14      -1.858  -1.827 -12.548  1.00  0.520          C  
ATOM    210  O   THR A  14      -2.781  -1.413 -13.260  1.00  0.540          O  
ATOM    211  CB  THR A  14      -2.858  -2.292 -10.384  1.00  0.710          C  
ATOM    212  OG1 THR A  14      -2.056  -1.243  -9.776  1.00  0.710          O  
ATOM    213  CG2 THR A  14      -3.347  -3.280  -9.371  1.00  0.710          C  
ATOM    214  H   THR A  14      -0.429  -3.224 -10.100  1.00  0.610          H  
ATOM    215  HA  THR A  14      -2.640  -3.735 -11.966  1.00  0.610          H  
ATOM    216  HB  THR A  14      -3.709  -1.832 -10.824  1.00  0.860          H  
ATOM    217  HG1 THR A  14      -1.371  -1.659  -9.182  1.00  0.860          H  
ATOM    218 1HG2 THR A  14      -3.923  -2.754  -8.624  1.00  0.860          H  
ATOM    219 2HG2 THR A  14      -3.970  -4.016  -9.873  1.00  0.860          H  
ATOM    220 3HG2 THR A  14      -2.510  -3.774  -8.900  1.00  0.860          H  
ATOM    221  N   GLY A  15      -0.637  -1.349 -12.653  1.00  0.510          N  
ATOM    222  CA  GLY A  15      -0.280  -0.276 -13.553  1.00  0.510          C  
ATOM    223  C   GLY A  15      -0.152   1.032 -12.806  1.00  0.430          C  
ATOM    224  O   GLY A  15       0.408   1.993 -13.319  1.00  0.410          O  
ATOM    225  H   GLY A  15       0.072  -1.731 -12.039  1.00  0.610          H  
ATOM    226 1HA  GLY A  15       0.661  -0.516 -14.039  1.00  0.610          H  
ATOM    227 2HA  GLY A  15      -1.031  -0.180 -14.333  1.00  0.610          H  
ATOM    228  N   ALA A  16      -0.691   1.124 -11.600  1.00  0.390          N  
ATOM    229  CA  ALA A  16      -0.478   2.364 -10.893  1.00  0.320          C  
ATOM    230  C   ALA A  16       1.005   2.370 -10.538  1.00  0.320          C  
ATOM    231  O   ALA A  16       1.590   1.308 -10.328  1.00  0.350          O  
ATOM    232  CB  ALA A  16      -1.382   2.484  -9.692  1.00  0.480          C  
ATOM    233  H   ALA A  16      -1.190   0.349 -11.159  1.00  0.470          H  
ATOM    234  HA  ALA A  16      -0.675   3.200 -11.556  1.00  0.380          H  
ATOM    235 1HB  ALA A  16      -1.188   3.421  -9.177  1.00  0.570          H  
ATOM    236 2HB  ALA A  16      -2.406   2.463 -10.024  1.00  0.570          H  
ATOM    237 3HB  ALA A  16      -1.201   1.652  -9.026  1.00  0.570          H  
ATOM    238  N   LYS A  17       1.630   3.532 -10.511  1.00  0.300          N  
ATOM    239  CA  LYS A  17       3.029   3.651 -10.119  1.00  0.320          C  
ATOM    240  C   LYS A  17       3.179   4.487  -8.865  1.00  0.290          C  
ATOM    241  O   LYS A  17       4.026   4.210  -8.005  1.00  0.310          O  
ATOM    242  CB  LYS A  17       3.829   4.301 -11.244  1.00  0.440          C  
ATOM    243  CG  LYS A  17       3.957   3.466 -12.504  1.00  0.440          C  
ATOM    244  CD  LYS A  17       4.518   4.295 -13.674  1.00  0.440          C  
ATOM    245  CE  LYS A  17       5.944   4.770 -13.430  1.00  0.440          C  
ATOM    246  NZ  LYS A  17       6.555   5.334 -14.661  1.00  0.440          N  
ATOM    247  H   LYS A  17       1.129   4.370 -10.760  1.00  0.360          H  
ATOM    248  HA  LYS A  17       3.429   2.658  -9.916  1.00  0.380          H  
ATOM    249 1HB  LYS A  17       3.360   5.244 -11.519  1.00  0.530          H  
ATOM    250 2HB  LYS A  17       4.825   4.529 -10.876  1.00  0.530          H  
ATOM    251 1HG  LYS A  17       4.608   2.615 -12.314  1.00  0.530          H  
ATOM    252 2HG  LYS A  17       2.971   3.089 -12.777  1.00  0.530          H  
ATOM    253 1HD  LYS A  17       4.511   3.702 -14.576  1.00  0.530          H  
ATOM    254 2HD  LYS A  17       3.875   5.166 -13.837  1.00  0.530          H  
ATOM    255 1HE  LYS A  17       5.935   5.551 -12.669  1.00  0.530          H  
ATOM    256 2HE  LYS A  17       6.551   3.937 -13.081  1.00  0.530          H  
ATOM    257 1HZ  LYS A  17       7.492   5.644 -14.455  1.00  0.530          H  
ATOM    258 2HZ  LYS A  17       6.584   4.626 -15.375  1.00  0.530          H  
ATOM    259 3HZ  LYS A  17       6.009   6.123 -14.998  1.00  0.530          H  
ATOM    260  N   GLN A  18       2.376   5.552  -8.778  1.00  0.280          N  
ATOM    261  CA  GLN A  18       2.440   6.456  -7.636  1.00  0.270          C  
ATOM    262  C   GLN A  18       1.027   6.849  -7.218  1.00  0.260          C  
ATOM    263  O   GLN A  18       0.226   7.314  -8.051  1.00  0.260          O  
ATOM    264  CB  GLN A  18       3.229   7.736  -7.967  1.00  0.380          C  
ATOM    265  CG  GLN A  18       4.712   7.510  -8.418  1.00  0.380          C  
ATOM    266  CD  GLN A  18       5.548   8.835  -8.624  1.00  0.380          C  
ATOM    267  OE1 GLN A  18       6.002   9.444  -7.638  1.00  0.380          O  
ATOM    268  NE2 GLN A  18       5.747   9.278  -9.873  1.00  0.380          N  
ATOM    269  H   GLN A  18       1.702   5.710  -9.530  1.00  0.340          H  
ATOM    270  HA  GLN A  18       2.913   5.945  -6.795  1.00  0.320          H  
ATOM    271 1HB  GLN A  18       2.703   8.319  -8.703  1.00  0.460          H  
ATOM    272 2HB  GLN A  18       3.243   8.321  -7.086  1.00  0.460          H  
ATOM    273 1HG  GLN A  18       5.209   6.903  -7.661  1.00  0.460          H  
ATOM    274 2HG  GLN A  18       4.707   6.978  -9.370  1.00  0.460          H  
ATOM    275 1HE2 GLN A  18       6.277  10.108 -10.032  1.00  0.460          H  
ATOM    276 2HE2 GLN A  18       5.371   8.791 -10.700  1.00  0.460          H  
ATOM    277  N   VAL A  19       0.719   6.679  -5.927  1.00  0.270          N  
ATOM    278  CA  VAL A  19      -0.621   7.033  -5.440  1.00  0.290          C  
ATOM    279  C   VAL A  19      -0.567   7.962  -4.215  1.00  0.310          C  
ATOM    280  O   VAL A  19       0.272   7.788  -3.323  1.00  0.310          O  
ATOM    281  CB  VAL A  19      -1.442   5.751  -5.139  1.00  0.400          C  
ATOM    282  CG1 VAL A  19      -1.531   4.897  -6.395  1.00  0.400          C  
ATOM    283  CG2 VAL A  19      -0.831   4.944  -3.999  1.00  0.400          C  
ATOM    284  H   VAL A  19       1.438   6.305  -5.291  1.00  0.320          H  
ATOM    285  HA  VAL A  19      -1.143   7.575  -6.230  1.00  0.350          H  
ATOM    286  HB  VAL A  19      -2.449   6.043  -4.890  1.00  0.480          H  
ATOM    287 1HG1 VAL A  19      -2.128   4.028  -6.213  1.00  0.480          H  
ATOM    288 2HG1 VAL A  19      -1.954   5.444  -7.177  1.00  0.480          H  
ATOM    289 3HG1 VAL A  19      -0.554   4.601  -6.682  1.00  0.480          H  
ATOM    290 1HG2 VAL A  19      -1.445   4.066  -3.828  1.00  0.480          H  
ATOM    291 2HG2 VAL A  19       0.182   4.637  -4.266  1.00  0.480          H  
ATOM    292 3HG2 VAL A  19      -0.800   5.539  -3.089  1.00  0.480          H  
ATOM    293  N   GLY A  20      -1.460   8.950  -4.174  1.00  0.340          N  
ATOM    294  CA  GLY A  20      -1.522   9.900  -3.062  1.00  0.380          C  
ATOM    295  C   GLY A  20      -2.573   9.530  -2.027  1.00  0.380          C  
ATOM    296  O   GLY A  20      -3.636   9.018  -2.370  1.00  0.400          O  
ATOM    297  H   GLY A  20      -2.128   9.033  -4.940  1.00  0.410          H  
ATOM    298 1HA  GLY A  20      -0.548   9.958  -2.587  1.00  0.460          H  
ATOM    299 2HA  GLY A  20      -1.736  10.893  -3.453  1.00  0.460          H  
ATOM    300  N   ILE A  21      -2.343   9.905  -0.772  1.00  0.410          N  
ATOM    301  CA  ILE A  21      -3.311   9.596   0.295  1.00  0.410          C  
ATOM    302  C   ILE A  21      -4.439  10.624   0.410  1.00  0.470          C  
ATOM    303  O   ILE A  21      -4.190  11.818   0.592  1.00  0.530          O  
ATOM    304  CB  ILE A  21      -2.614   9.561   1.680  1.00  0.570          C  
ATOM    305  CG1 ILE A  21      -1.452   8.582   1.712  1.00  0.570          C  
ATOM    306  CG2 ILE A  21      -3.623   9.236   2.845  1.00  0.570          C  
ATOM    307  CD1 ILE A  21      -1.735   7.184   1.429  1.00  0.570          C  
ATOM    308  H   ILE A  21      -1.436  10.343  -0.563  1.00  0.490          H  
ATOM    309  HA  ILE A  21      -3.769   8.632   0.088  1.00  0.490          H  
ATOM    310  HB  ILE A  21      -2.184  10.536   1.863  1.00  0.690          H  
ATOM    311 1HG1 ILE A  21      -0.697   8.920   1.006  1.00  0.690          H  
ATOM    312 2HG1 ILE A  21      -1.045   8.640   2.700  1.00  0.690          H  
ATOM    313 1HG2 ILE A  21      -3.089   9.252   3.794  1.00  0.690          H  
ATOM    314 2HG2 ILE A  21      -4.413   9.977   2.879  1.00  0.690          H  
ATOM    315 3HG2 ILE A  21      -4.072   8.257   2.705  1.00  0.690          H  
ATOM    316 1HD1 ILE A  21      -0.827   6.649   1.519  1.00  0.690          H  
ATOM    317 2HD1 ILE A  21      -2.452   6.795   2.134  1.00  0.690          H  
ATOM    318 3HD1 ILE A  21      -2.100   7.087   0.438  1.00  0.690          H  
ATOM    319  N   ILE A  22      -5.683  10.138   0.369  1.00  0.490          N  
ATOM    320  CA  ILE A  22      -6.875  10.959   0.535  1.00  0.560          C  
ATOM    321  C   ILE A  22      -7.259  10.923   2.001  1.00  0.590          C  
ATOM    322  O   ILE A  22      -7.553  11.951   2.609  1.00  0.660          O  
ATOM    323  CB  ILE A  22      -8.052  10.438  -0.309  1.00  0.760          C  
ATOM    324  CG1 ILE A  22      -7.707  10.558  -1.804  1.00  0.760          C  
ATOM    325  CG2 ILE A  22      -9.339  11.218   0.053  1.00  0.760          C  
ATOM    326  CD1 ILE A  22      -8.639   9.800  -2.694  1.00  0.760          C  
ATOM    327  H   ILE A  22      -5.824   9.141   0.226  1.00  0.590          H  
ATOM    328  HA  ILE A  22      -6.650  11.983   0.250  1.00  0.670          H  
ATOM    329  HB  ILE A  22      -8.212   9.387  -0.098  1.00  0.910          H  
ATOM    330 1HG1 ILE A  22      -7.737  11.607  -2.084  1.00  0.910          H  
ATOM    331 2HG1 ILE A  22      -6.694  10.186  -1.970  1.00  0.910          H  
ATOM    332 1HG2 ILE A  22     -10.178  10.850  -0.521  1.00  0.910          H  
ATOM    333 2HG2 ILE A  22      -9.574  11.098   1.107  1.00  0.910          H  
ATOM    334 3HG2 ILE A  22      -9.192  12.277  -0.159  1.00  0.910          H  
ATOM    335 1HD1 ILE A  22      -8.360   9.915  -3.710  1.00  0.910          H  
ATOM    336 2HD1 ILE A  22      -8.576   8.768  -2.439  1.00  0.910          H  
ATOM    337 3HD1 ILE A  22      -9.657  10.144  -2.582  1.00  0.910          H  
ATOM    338  N   LYS A  23      -7.307   9.716   2.549  1.00  0.570          N  
ATOM    339  CA  LYS A  23      -7.662   9.543   3.948  1.00  0.600          C  
ATOM    340  C   LYS A  23      -7.212   8.202   4.499  1.00  0.530          C  
ATOM    341  O   LYS A  23      -6.960   7.251   3.756  1.00  0.530          O  
ATOM    342  CB  LYS A  23      -9.169   9.752   4.163  1.00  0.830          C  
ATOM    343  CG  LYS A  23     -10.081   8.800   3.419  1.00  0.830          C  
ATOM    344  CD  LYS A  23     -11.544   9.137   3.681  1.00  0.830          C  
ATOM    345  CE  LYS A  23     -12.482   8.198   2.944  1.00  0.830          C  
ATOM    346  NZ  LYS A  23     -13.917   8.541   3.188  1.00  0.830          N  
ATOM    347  H   LYS A  23      -7.064   8.917   1.963  1.00  0.680          H  
ATOM    348  HA  LYS A  23      -7.144  10.313   4.521  1.00  0.720          H  
ATOM    349 1HB  LYS A  23      -9.394   9.644   5.226  1.00  0.990          H  
ATOM    350 2HB  LYS A  23      -9.443  10.768   3.880  1.00  0.990          H  
ATOM    351 1HG  LYS A  23      -9.894   8.913   2.359  1.00  0.990          H  
ATOM    352 2HG  LYS A  23      -9.875   7.768   3.711  1.00  0.990          H  
ATOM    353 1HD  LYS A  23     -11.741   9.065   4.752  1.00  0.990          H  
ATOM    354 2HD  LYS A  23     -11.743  10.161   3.359  1.00  0.990          H  
ATOM    355 1HE  LYS A  23     -12.277   8.257   1.875  1.00  0.990          H  
ATOM    356 2HE  LYS A  23     -12.303   7.183   3.283  1.00  0.990          H  
ATOM    357 1HZ  LYS A  23     -14.509   7.895   2.685  1.00  0.990          H  
ATOM    358 2HZ  LYS A  23     -14.118   8.477   4.178  1.00  0.990          H  
ATOM    359 3HZ  LYS A  23     -14.102   9.482   2.870  1.00  0.990          H  
ATOM    360  N   VAL A  24      -7.114   8.135   5.819  1.00  0.520          N  
ATOM    361  CA  VAL A  24      -6.769   6.915   6.537  1.00  0.490          C  
ATOM    362  C   VAL A  24      -8.044   6.315   7.110  1.00  0.520          C  
ATOM    363  O   VAL A  24      -8.847   7.037   7.696  1.00  0.570          O  
ATOM    364  CB  VAL A  24      -5.751   7.230   7.660  1.00  0.700          C  
ATOM    365  CG1 VAL A  24      -5.427   5.952   8.448  1.00  0.700          C  
ATOM    366  CG2 VAL A  24      -4.471   7.873   7.046  1.00  0.700          C  
ATOM    367  H   VAL A  24      -7.322   8.966   6.361  1.00  0.620          H  
ATOM    368  HA  VAL A  24      -6.334   6.201   5.846  1.00  0.590          H  
ATOM    369  HB  VAL A  24      -6.196   7.933   8.361  1.00  0.840          H  
ATOM    370 1HG1 VAL A  24      -4.719   6.185   9.247  1.00  0.840          H  
ATOM    371 2HG1 VAL A  24      -6.332   5.545   8.884  1.00  0.840          H  
ATOM    372 3HG1 VAL A  24      -5.007   5.208   7.789  1.00  0.840          H  
ATOM    373 1HG2 VAL A  24      -3.763   8.110   7.847  1.00  0.840          H  
ATOM    374 2HG2 VAL A  24      -4.008   7.192   6.349  1.00  0.840          H  
ATOM    375 3HG2 VAL A  24      -4.736   8.787   6.523  1.00  0.840          H  
ATOM    376  N   LEU A  25      -8.278   5.018   6.901  1.00  0.510          N  
ATOM    377  CA  LEU A  25      -9.497   4.408   7.413  1.00  0.550          C  
ATOM    378  C   LEU A  25      -9.323   3.934   8.847  1.00  0.560          C  
ATOM    379  O   LEU A  25      -8.205   3.741   9.317  1.00  0.520          O  
ATOM    380  CB  LEU A  25      -9.960   3.251   6.519  1.00  0.750          C  
ATOM    381  CG  LEU A  25     -10.268   3.603   5.041  1.00  0.750          C  
ATOM    382  CD1 LEU A  25     -10.680   2.333   4.317  1.00  0.750          C  
ATOM    383  CD2 LEU A  25     -11.372   4.674   4.947  1.00  0.750          C  
ATOM    384  H   LEU A  25      -7.607   4.418   6.409  1.00  0.610          H  
ATOM    385  HA  LEU A  25     -10.276   5.163   7.431  1.00  0.660          H  
ATOM    386 1HB  LEU A  25      -9.174   2.493   6.516  1.00  0.900          H  
ATOM    387 2HB  LEU A  25     -10.854   2.810   6.953  1.00  0.900          H  
ATOM    388  HG  LEU A  25      -9.357   3.976   4.567  1.00  0.900          H  
ATOM    389 1HD1 LEU A  25     -10.867   2.553   3.267  1.00  0.900          H  
ATOM    390 2HD1 LEU A  25      -9.898   1.610   4.398  1.00  0.900          H  
ATOM    391 3HD1 LEU A  25     -11.583   1.930   4.769  1.00  0.900          H  
ATOM    392 1HD2 LEU A  25     -11.573   4.890   3.912  1.00  0.900          H  
ATOM    393 2HD2 LEU A  25     -12.282   4.302   5.415  1.00  0.900          H  
ATOM    394 3HD2 LEU A  25     -11.059   5.591   5.437  1.00  0.900          H  
ATOM    395  N   GLY A  26     -10.452   3.758   9.544  1.00  0.620          N  
ATOM    396  CA  GLY A  26     -10.467   3.314  10.942  1.00  0.640          C  
ATOM    397  C   GLY A  26     -11.119   4.367  11.855  1.00  0.700          C  
ATOM    398  O   GLY A  26     -11.226   4.180  13.066  1.00  0.730          O  
ATOM    399  H   GLY A  26     -11.334   3.915   9.077  1.00  0.740          H  
ATOM    400 1HA  GLY A  26     -11.028   2.382  11.013  1.00  0.770          H  
ATOM    401 2HA  GLY A  26      -9.458   3.092  11.276  1.00  0.770          H  
ATOM    402  N   ALA A  27     -11.604   5.440  11.232  1.00  0.740          N  
ATOM    403  CA  ALA A  27     -12.312   6.560  11.852  1.00  0.800          C  
ATOM    404  C   ALA A  27     -11.524   7.358  12.910  1.00  0.790          C  
ATOM    405  O   ALA A  27     -10.464   7.922  12.616  1.00  0.750          O  
ATOM    406  CB  ALA A  27     -13.614   6.044  12.454  1.00  1.100          C  
ATOM    407  H   ALA A  27     -11.442   5.504  10.242  1.00  0.890          H  
ATOM    408  HA  ALA A  27     -12.564   7.257  11.051  1.00  0.960          H  
ATOM    409 1HB  ALA A  27     -14.198   6.879  12.843  1.00  1.320          H  
ATOM    410 2HB  ALA A  27     -14.189   5.542  11.678  1.00  1.320          H  
ATOM    411 3HB  ALA A  27     -13.410   5.337  13.256  1.00  1.320          H  
ATOM    412  N   THR A  28     -12.092   7.459  14.112  1.00  0.840          N  
ATOM    413  CA  THR A  28     -11.570   8.283  15.186  1.00  0.850          C  
ATOM    414  C   THR A  28     -10.094   8.039  15.508  1.00  0.770          C  
ATOM    415  O   THR A  28      -9.650   6.914  15.735  1.00  0.730          O  
ATOM    416  CB  THR A  28     -12.443   8.063  16.442  1.00  1.190          C  
ATOM    417  OG1 THR A  28     -13.820   8.310  16.111  1.00  1.190          O  
ATOM    418  CG2 THR A  28     -12.060   9.052  17.516  1.00  1.190          C  
ATOM    419  H   THR A  28     -12.943   6.960  14.311  1.00  1.010          H  
ATOM    420  HA  THR A  28     -11.674   9.325  14.885  1.00  1.020          H  
ATOM    421  HB  THR A  28     -12.322   7.042  16.804  1.00  1.420          H  
ATOM    422  HG1 THR A  28     -14.380   8.050  16.852  1.00  1.420          H  
ATOM    423 1HG2 THR A  28     -12.688   8.900  18.392  1.00  1.420          H  
ATOM    424 2HG2 THR A  28     -11.053   8.912  17.784  1.00  1.420          H  
ATOM    425 3HG2 THR A  28     -12.195  10.064  17.146  1.00  1.420          H  
ATOM    426  N   TYR A  29      -9.357   9.157  15.556  1.00  0.780          N  
ATOM    427  CA  TYR A  29      -7.919   9.287  15.832  1.00  0.730          C  
ATOM    428  C   TYR A  29      -6.997   8.781  14.726  1.00  0.670          C  
ATOM    429  O   TYR A  29      -5.767   8.867  14.854  1.00  0.640          O  
ATOM    430  CB  TYR A  29      -7.500   8.546  17.114  1.00  1.040          C  
ATOM    431  CG  TYR A  29      -8.296   8.849  18.351  1.00  1.040          C  
ATOM    432  CD1 TYR A  29      -8.910   7.806  19.033  1.00  1.040          C  
ATOM    433  CD2 TYR A  29      -8.430  10.150  18.805  1.00  1.040          C  
ATOM    434  CE1 TYR A  29      -9.651   8.065  20.164  1.00  1.040          C  
ATOM    435  CE2 TYR A  29      -9.174  10.408  19.935  1.00  1.040          C  
ATOM    436  CZ  TYR A  29      -9.783   9.371  20.613  1.00  1.040          C  
ATOM    437  OH  TYR A  29     -10.527   9.629  21.740  1.00  1.040          O  
ATOM    438  H   TYR A  29      -9.858  10.012  15.361  1.00  0.940          H  
ATOM    439  HA  TYR A  29      -7.705  10.347  15.959  1.00  0.880          H  
ATOM    440 1HB  TYR A  29      -7.539   7.471  16.940  1.00  1.250          H  
ATOM    441 2HB  TYR A  29      -6.461   8.785  17.328  1.00  1.250          H  
ATOM    442  HD1 TYR A  29      -8.808   6.782  18.669  1.00  1.250          H  
ATOM    443  HD2 TYR A  29      -7.954  10.966  18.272  1.00  1.250          H  
ATOM    444  HE1 TYR A  29     -10.134   7.248  20.699  1.00  1.250          H  
ATOM    445  HE2 TYR A  29      -9.282  11.431  20.292  1.00  1.250          H  
ATOM    446  HH  TYR A  29     -10.525  10.573  21.916  1.00  1.250          H  
ATOM    447  N   LYS A  30      -7.534   8.321  13.601  1.00  0.660          N  
ATOM    448  CA  LYS A  30      -6.659   7.801  12.561  1.00  0.600          C  
ATOM    449  C   LYS A  30      -6.068   8.892  11.692  1.00  0.620          C  
ATOM    450  O   LYS A  30      -6.487   9.111  10.560  1.00  0.630          O  
ATOM    451  CB  LYS A  30      -7.380   6.774  11.710  1.00  0.860          C  
ATOM    452  CG  LYS A  30      -7.857   5.535  12.465  1.00  0.860          C  
ATOM    453  CD  LYS A  30      -6.736   4.596  13.013  1.00  0.860          C  
ATOM    454  CE  LYS A  30      -6.074   3.736  11.904  1.00  0.860          C  
ATOM    455  NZ  LYS A  30      -5.087   2.753  12.472  1.00  0.860          N  
ATOM    456  H   LYS A  30      -8.551   8.282  13.468  1.00  0.790          H  
ATOM    457  HA  LYS A  30      -5.819   7.310  13.043  1.00  0.720          H  
ATOM    458 1HB  LYS A  30      -8.260   7.233  11.254  1.00  1.040          H  
ATOM    459 2HB  LYS A  30      -6.741   6.460  10.916  1.00  1.040          H  
ATOM    460 1HG  LYS A  30      -8.524   5.830  13.283  1.00  1.040          H  
ATOM    461 2HG  LYS A  30      -8.416   4.986  11.763  1.00  1.040          H  
ATOM    462 1HD  LYS A  30      -5.972   5.161  13.529  1.00  1.040          H  
ATOM    463 2HD  LYS A  30      -7.193   3.920  13.734  1.00  1.040          H  
ATOM    464 1HE  LYS A  30      -6.844   3.184  11.376  1.00  1.040          H  
ATOM    465 2HE  LYS A  30      -5.554   4.382  11.199  1.00  1.040          H  
ATOM    466 1HZ  LYS A  30      -4.660   2.180  11.706  1.00  1.040          H  
ATOM    467 2HZ  LYS A  30      -4.360   3.256  12.949  1.00  1.040          H  
ATOM    468 3HZ  LYS A  30      -5.551   2.139  13.112  1.00  1.040          H  
ATOM    469  N   ARG A  31      -5.133   9.616  12.283  1.00  0.640          N  
ATOM    470  CA  ARG A  31      -4.459  10.729  11.635  1.00  0.670          C  
ATOM    471  C   ARG A  31      -3.347  10.215  10.732  1.00  0.600          C  
ATOM    472  O   ARG A  31      -3.060  10.790   9.680  1.00  0.600          O  
ATOM    473  CB  ARG A  31      -3.886  11.663  12.685  1.00  0.930          C  
ATOM    474  CG  ARG A  31      -4.930  12.406  13.500  1.00  0.930          C  
ATOM    475  CD  ARG A  31      -4.311  13.291  14.518  1.00  0.930          C  
ATOM    476  NE  ARG A  31      -5.317  14.024  15.290  1.00  0.930          N  
ATOM    477  CZ  ARG A  31      -5.919  13.596  16.431  1.00  0.930          C  
ATOM    478  NH1 ARG A  31      -5.630  12.424  16.966  1.00  0.930          N  
ATOM    479  NH2 ARG A  31      -6.812  14.377  17.019  1.00  0.930          N  
ATOM    480  H   ARG A  31      -4.934   9.360  13.252  1.00  0.770          H  
ATOM    481  HA  ARG A  31      -5.183  11.274  11.030  1.00  0.800          H  
ATOM    482 1HB  ARG A  31      -3.282  11.090  13.381  1.00  1.110          H  
ATOM    483 2HB  ARG A  31      -3.237  12.396  12.207  1.00  1.110          H  
ATOM    484 1HG  ARG A  31      -5.538  13.018  12.836  1.00  1.110          H  
ATOM    485 2HG  ARG A  31      -5.570  11.684  14.010  1.00  1.110          H  
ATOM    486 1HD  ARG A  31      -3.700  12.704  15.200  1.00  1.110          H  
ATOM    487 2HD  ARG A  31      -3.677  14.020  14.012  1.00  1.110          H  
ATOM    488  HE  ARG A  31      -5.585  14.936  14.939  1.00  1.110          H  
ATOM    489 1HH1 ARG A  31      -4.952  11.807  16.541  1.00  1.110          H  
ATOM    490 2HH1 ARG A  31      -6.085  12.140  17.822  1.00  1.110          H  
ATOM    491 1HH2 ARG A  31      -7.039  15.278  16.618  1.00  1.110          H  
ATOM    492 2HH2 ARG A  31      -7.267  14.080  17.870  1.00  1.110          H  
ATOM    493  N   TYR A  32      -2.706   9.131  11.169  1.00  0.550          N  
ATOM    494  CA  TYR A  32      -1.592   8.535  10.454  1.00  0.490          C  
ATOM    495  C   TYR A  32      -1.795   7.050  10.250  1.00  0.420          C  
ATOM    496  O   TYR A  32      -2.387   6.362  11.087  1.00  0.440          O  
ATOM    497  CB  TYR A  32      -0.279   8.759  11.196  1.00  0.710          C  
ATOM    498  CG  TYR A  32       0.107  10.176  11.330  1.00  0.710          C  
ATOM    499  CD1 TYR A  32      -0.330  10.920  12.411  1.00  0.710          C  
ATOM    500  CD2 TYR A  32       0.902  10.744  10.370  1.00  0.710          C  
ATOM    501  CE1 TYR A  32       0.023  12.243  12.519  1.00  0.710          C  
ATOM    502  CE2 TYR A  32       1.262  12.066  10.471  1.00  0.710          C  
ATOM    503  CZ  TYR A  32       0.825  12.818  11.541  1.00  0.710          C  
ATOM    504  OH  TYR A  32       1.185  14.141  11.639  1.00  0.710          O  
ATOM    505  H   TYR A  32      -3.003   8.708  12.033  1.00  0.660          H  
ATOM    506  HA  TYR A  32      -1.526   8.996   9.471  1.00  0.590          H  
ATOM    507 1HB  TYR A  32      -0.342   8.324  12.190  1.00  0.850          H  
ATOM    508 2HB  TYR A  32       0.513   8.251  10.660  1.00  0.850          H  
ATOM    509  HD1 TYR A  32      -0.957  10.458  13.171  1.00  0.850          H  
ATOM    510  HD2 TYR A  32       1.243  10.147   9.520  1.00  0.850          H  
ATOM    511  HE1 TYR A  32      -0.322  12.832  13.367  1.00  0.850          H  
ATOM    512  HE2 TYR A  32       1.890  12.520   9.704  1.00  0.850          H  
ATOM    513  HH  TYR A  32       0.789  14.525  12.426  1.00  0.850          H  
ATOM    514  N   ALA A  33      -1.246   6.560   9.158  1.00  0.370          N  
ATOM    515  CA  ALA A  33      -1.280   5.166   8.806  1.00  0.330          C  
ATOM    516  C   ALA A  33       0.113   4.539   8.815  1.00  0.350          C  
ATOM    517  O   ALA A  33       1.131   5.179   8.528  1.00  0.390          O  
ATOM    518  CB  ALA A  33      -1.930   5.028   7.452  1.00  0.480          C  
ATOM    519  H   ALA A  33      -0.806   7.208   8.519  1.00  0.440          H  
ATOM    520  HA  ALA A  33      -1.887   4.646   9.544  1.00  0.400          H  
ATOM    521 1HB  ALA A  33      -2.018   4.002   7.200  1.00  0.570          H  
ATOM    522 2HB  ALA A  33      -2.884   5.452   7.494  1.00  0.570          H  
ATOM    523 3HB  ALA A  33      -1.359   5.543   6.713  1.00  0.570          H  
ATOM    524  N   PHE A  34       0.144   3.260   9.108  1.00  0.340          N  
ATOM    525  CA  PHE A  34       1.369   2.470   9.153  1.00  0.420          C  
ATOM    526  C   PHE A  34       1.151   1.077   8.587  1.00  0.280          C  
ATOM    527  O   PHE A  34       0.088   0.771   8.050  1.00  0.220          O  
ATOM    528  CB  PHE A  34       1.935   2.415  10.570  1.00  0.560          C  
ATOM    529  CG  PHE A  34       1.068   1.748  11.570  1.00  0.560          C  
ATOM    530  CD1 PHE A  34       1.177   0.390  11.833  1.00  0.560          C  
ATOM    531  CD2 PHE A  34       0.145   2.481  12.278  1.00  0.560          C  
ATOM    532  CE1 PHE A  34       0.388  -0.210  12.774  1.00  0.560          C  
ATOM    533  CE2 PHE A  34      -0.645   1.885  13.222  1.00  0.560          C  
ATOM    534  CZ  PHE A  34      -0.525   0.535  13.473  1.00  0.560          C  
ATOM    535  H   PHE A  34      -0.747   2.822   9.382  1.00  0.410          H  
ATOM    536  HA  PHE A  34       2.113   2.966   8.528  1.00  0.500          H  
ATOM    537 1HB  PHE A  34       2.902   1.922  10.574  1.00  0.670          H  
ATOM    538 2HB  PHE A  34       2.098   3.424  10.905  1.00  0.670          H  
ATOM    539  HD1 PHE A  34       1.898  -0.218  11.294  1.00  0.670          H  
ATOM    540  HD2 PHE A  34       0.040   3.546  12.081  1.00  0.670          H  
ATOM    541  HE1 PHE A  34       0.495  -1.279  12.962  1.00  0.670          H  
ATOM    542  HE2 PHE A  34      -1.369   2.480  13.769  1.00  0.670          H  
ATOM    543  HZ  PHE A  34      -1.152   0.061  14.221  1.00  0.670          H  
ATOM    544  N   LEU A  35       2.188   0.253   8.629  1.00  0.300          N  
ATOM    545  CA  LEU A  35       2.130  -1.078   8.045  1.00  0.260          C  
ATOM    546  C   LEU A  35       0.870  -1.815   8.488  1.00  0.260          C  
ATOM    547  O   LEU A  35       0.600  -1.967   9.679  1.00  0.270          O  
ATOM    548  CB  LEU A  35       3.343  -1.866   8.567  1.00  0.380          C  
ATOM    549  CG  LEU A  35       4.725  -1.333   8.167  1.00  0.380          C  
ATOM    550  CD1 LEU A  35       5.824  -2.054   8.970  1.00  0.380          C  
ATOM    551  CD2 LEU A  35       4.938  -1.533   6.691  1.00  0.380          C  
ATOM    552  H   LEU A  35       3.033   0.550   9.091  1.00  0.360          H  
ATOM    553  HA  LEU A  35       2.121  -1.002   6.961  1.00  0.310          H  
ATOM    554 1HB  LEU A  35       3.299  -1.894   9.660  1.00  0.460          H  
ATOM    555 2HB  LEU A  35       3.265  -2.892   8.209  1.00  0.460          H  
ATOM    556  HG  LEU A  35       4.776  -0.293   8.400  1.00  0.460          H  
ATOM    557 1HD1 LEU A  35       6.803  -1.661   8.696  1.00  0.460          H  
ATOM    558 2HD1 LEU A  35       5.661  -1.893  10.034  1.00  0.460          H  
ATOM    559 3HD1 LEU A  35       5.796  -3.105   8.779  1.00  0.460          H  
ATOM    560 1HD2 LEU A  35       5.904  -1.164   6.421  1.00  0.460          H  
ATOM    561 2HD2 LEU A  35       4.884  -2.583   6.460  1.00  0.460          H  
ATOM    562 3HD2 LEU A  35       4.193  -1.010   6.124  1.00  0.460          H  
ATOM    563  N   GLY A  36       0.121  -2.311   7.504  1.00  0.270          N  
ATOM    564  CA  GLY A  36      -1.117  -3.047   7.722  1.00  0.310          C  
ATOM    565  C   GLY A  36      -2.387  -2.180   7.662  1.00  0.320          C  
ATOM    566  O   GLY A  36      -3.491  -2.717   7.539  1.00  0.370          O  
ATOM    567  H   GLY A  36       0.421  -2.164   6.536  1.00  0.320          H  
ATOM    568 1HA  GLY A  36      -1.190  -3.838   6.979  1.00  0.370          H  
ATOM    569 2HA  GLY A  36      -1.057  -3.534   8.692  1.00  0.370          H  
ATOM    570  N   ASP A  37      -2.245  -0.855   7.713  1.00  0.290          N  
ATOM    571  CA  ASP A  37      -3.400   0.031   7.639  1.00  0.320          C  
ATOM    572  C   ASP A  37      -3.923   0.158   6.245  1.00  0.320          C  
ATOM    573  O   ASP A  37      -3.203  -0.005   5.252  1.00  0.310          O  
ATOM    574  CB  ASP A  37      -3.126   1.442   8.154  1.00  0.440          C  
ATOM    575  CG  ASP A  37      -3.143   1.642   9.666  1.00  0.440          C  
ATOM    576  OD1 ASP A  37      -3.966   1.074  10.367  1.00  0.440          O  
ATOM    577  OD2 ASP A  37      -2.346   2.410  10.113  1.00  0.440          O  
ATOM    578  H   ASP A  37      -1.314  -0.441   7.813  1.00  0.350          H  
ATOM    579  HA  ASP A  37      -4.192  -0.396   8.254  1.00  0.380          H  
ATOM    580 1HB  ASP A  37      -2.154   1.743   7.791  1.00  0.520          H  
ATOM    581 2HB  ASP A  37      -3.855   2.129   7.712  1.00  0.520          H  
ATOM    582  N   VAL A  38      -5.194   0.486   6.174  1.00  0.360          N  
ATOM    583  CA  VAL A  38      -5.839   0.674   4.909  1.00  0.380          C  
ATOM    584  C   VAL A  38      -6.161   2.139   4.736  1.00  0.380          C  
ATOM    585  O   VAL A  38      -6.648   2.800   5.662  1.00  0.410          O  
ATOM    586  CB  VAL A  38      -7.086  -0.207   4.817  1.00  0.520          C  
ATOM    587  CG1 VAL A  38      -7.767  -0.010   3.503  1.00  0.520          C  
ATOM    588  CG2 VAL A  38      -6.673  -1.656   4.976  1.00  0.520          C  
ATOM    589  H   VAL A  38      -5.721   0.609   7.032  1.00  0.430          H  
ATOM    590  HA  VAL A  38      -5.157   0.375   4.117  1.00  0.460          H  
ATOM    591  HB  VAL A  38      -7.786   0.078   5.601  1.00  0.630          H  
ATOM    592 1HG1 VAL A  38      -8.642  -0.635   3.476  1.00  0.630          H  
ATOM    593 2HG1 VAL A  38      -8.055   1.023   3.371  1.00  0.630          H  
ATOM    594 3HG1 VAL A  38      -7.081  -0.292   2.702  1.00  0.630          H  
ATOM    595 1HG2 VAL A  38      -7.556  -2.283   4.915  1.00  0.630          H  
ATOM    596 2HG2 VAL A  38      -5.976  -1.915   4.177  1.00  0.630          H  
ATOM    597 3HG2 VAL A  38      -6.187  -1.807   5.941  1.00  0.630          H  
ATOM    598  N   VAL A  39      -5.792   2.636   3.576  1.00  0.370          N  
ATOM    599  CA  VAL A  39      -5.969   4.018   3.207  1.00  0.390          C  
ATOM    600  C   VAL A  39      -6.738   4.136   1.895  1.00  0.420          C  
ATOM    601  O   VAL A  39      -6.831   3.191   1.107  1.00  0.430          O  
ATOM    602  CB  VAL A  39      -4.570   4.715   3.095  1.00  0.540          C  
ATOM    603  CG1 VAL A  39      -3.839   4.701   4.446  1.00  0.540          C  
ATOM    604  CG2 VAL A  39      -3.675   3.967   2.072  1.00  0.540          C  
ATOM    605  H   VAL A  39      -5.387   1.975   2.911  1.00  0.440          H  
ATOM    606  HA  VAL A  39      -6.546   4.521   3.984  1.00  0.470          H  
ATOM    607  HB  VAL A  39      -4.721   5.755   2.789  1.00  0.650          H  
ATOM    608 1HG1 VAL A  39      -2.878   5.204   4.345  1.00  0.650          H  
ATOM    609 2HG1 VAL A  39      -4.430   5.208   5.178  1.00  0.650          H  
ATOM    610 3HG1 VAL A  39      -3.677   3.673   4.766  1.00  0.650          H  
ATOM    611 1HG2 VAL A  39      -2.710   4.453   1.989  1.00  0.650          H  
ATOM    612 2HG2 VAL A  39      -3.525   2.937   2.396  1.00  0.650          H  
ATOM    613 3HG2 VAL A  39      -4.157   3.968   1.116  1.00  0.650          H  
ATOM    614  N   VAL A  40      -7.272   5.315   1.655  1.00  0.440          N  
ATOM    615  CA  VAL A  40      -7.955   5.606   0.411  1.00  0.470          C  
ATOM    616  C   VAL A  40      -7.025   6.510  -0.348  1.00  0.460          C  
ATOM    617  O   VAL A  40      -6.554   7.509   0.213  1.00  0.460          O  
ATOM    618  CB  VAL A  40      -9.315   6.249   0.663  1.00  0.650          C  
ATOM    619  CG1 VAL A  40     -10.001   6.563  -0.644  1.00  0.650          C  
ATOM    620  CG2 VAL A  40     -10.141   5.310   1.495  1.00  0.650          C  
ATOM    621  H   VAL A  40      -7.171   6.046   2.364  1.00  0.530          H  
ATOM    622  HA  VAL A  40      -8.096   4.688  -0.161  1.00  0.560          H  
ATOM    623  HB  VAL A  40      -9.172   7.174   1.184  1.00  0.780          H  
ATOM    624 1HG1 VAL A  40     -10.963   7.031  -0.452  1.00  0.780          H  
ATOM    625 2HG1 VAL A  40      -9.398   7.227  -1.212  1.00  0.780          H  
ATOM    626 3HG1 VAL A  40     -10.151   5.639  -1.209  1.00  0.780          H  
ATOM    627 1HG2 VAL A  40     -11.105   5.755   1.691  1.00  0.780          H  
ATOM    628 2HG2 VAL A  40     -10.274   4.372   0.957  1.00  0.780          H  
ATOM    629 3HG2 VAL A  40      -9.629   5.121   2.432  1.00  0.780          H  
ATOM    630  N   VAL A  41      -6.736   6.137  -1.594  1.00  0.450          N  
ATOM    631  CA  VAL A  41      -5.769   6.860  -2.402  1.00  0.440          C  
ATOM    632  C   VAL A  41      -6.274   7.331  -3.761  1.00  0.450          C  
ATOM    633  O   VAL A  41      -7.232   6.789  -4.314  1.00  0.470          O  
ATOM    634  CB  VAL A  41      -4.527   5.958  -2.686  1.00  0.620          C  
ATOM    635  CG1 VAL A  41      -3.898   5.536  -1.407  1.00  0.620          C  
ATOM    636  CG2 VAL A  41      -4.907   4.718  -3.540  1.00  0.620          C  
ATOM    637  H   VAL A  41      -7.210   5.313  -1.963  1.00  0.540          H  
ATOM    638  HA  VAL A  41      -5.466   7.730  -1.832  1.00  0.530          H  
ATOM    639  HB  VAL A  41      -3.795   6.556  -3.211  1.00  0.740          H  
ATOM    640 1HG1 VAL A  41      -3.003   4.946  -1.602  1.00  0.740          H  
ATOM    641 2HG1 VAL A  41      -3.648   6.414  -0.864  1.00  0.740          H  
ATOM    642 3HG1 VAL A  41      -4.609   4.945  -0.846  1.00  0.740          H  
ATOM    643 1HG2 VAL A  41      -4.017   4.130  -3.727  1.00  0.740          H  
ATOM    644 2HG2 VAL A  41      -5.631   4.111  -3.001  1.00  0.740          H  
ATOM    645 3HG2 VAL A  41      -5.334   5.027  -4.494  1.00  0.740          H  
ATOM    646  N   SER A  42      -5.533   8.277  -4.335  1.00  0.440          N  
ATOM    647  CA  SER A  42      -5.769   8.813  -5.677  1.00  0.450          C  
ATOM    648  C   SER A  42      -4.553   8.546  -6.550  1.00  0.360          C  
ATOM    649  O   SER A  42      -3.421   8.890  -6.194  1.00  0.350          O  
ATOM    650  CB  SER A  42      -6.008  10.307  -5.655  1.00  0.630          C  
ATOM    651  OG  SER A  42      -6.181  10.789  -6.955  1.00  0.630          O  
ATOM    652  H   SER A  42      -4.761   8.649  -3.777  1.00  0.530          H  
ATOM    653  HA  SER A  42      -6.632   8.314  -6.117  1.00  0.540          H  
ATOM    654 1HB  SER A  42      -6.860  10.550  -5.073  1.00  0.750          H  
ATOM    655 2HB  SER A  42      -5.151  10.791  -5.195  1.00  0.750          H  
ATOM    656  HG  SER A  42      -7.097  10.583  -7.190  1.00  0.750          H  
ATOM    657  N   VAL A  43      -4.761   7.931  -7.697  1.00  0.380          N  
ATOM    658  CA  VAL A  43      -3.616   7.595  -8.539  1.00  0.320          C  
ATOM    659  C   VAL A  43      -3.058   8.841  -9.224  1.00  0.310          C  
ATOM    660  O   VAL A  43      -3.786   9.551  -9.920  1.00  0.330          O  
ATOM    661  CB  VAL A  43      -4.060   6.552  -9.565  1.00  0.470          C  
ATOM    662  CG1 VAL A  43      -2.924   6.170 -10.522  1.00  0.470          C  
ATOM    663  CG2 VAL A  43      -4.593   5.369  -8.845  1.00  0.470          C  
ATOM    664  H   VAL A  43      -5.721   7.665  -7.953  1.00  0.460          H  
ATOM    665  HA  VAL A  43      -2.836   7.190  -7.918  1.00  0.380          H  
ATOM    666  HB  VAL A  43      -4.863   6.981 -10.163  1.00  0.570          H  
ATOM    667 1HG1 VAL A  43      -3.312   5.444 -11.231  1.00  0.570          H  
ATOM    668 2HG1 VAL A  43      -2.550   7.035 -11.057  1.00  0.570          H  
ATOM    669 3HG1 VAL A  43      -2.100   5.727  -9.958  1.00  0.570          H  
ATOM    670 1HG2 VAL A  43      -4.949   4.699  -9.558  1.00  0.570          H  
ATOM    671 2HG2 VAL A  43      -3.833   4.901  -8.249  1.00  0.570          H  
ATOM    672 3HG2 VAL A  43      -5.410   5.669  -8.206  1.00  0.570          H  
ATOM    673  N   LYS A  44      -1.747   9.078  -9.065  1.00  0.290          N  
ATOM    674  CA  LYS A  44      -1.086  10.260  -9.620  1.00  0.300          C  
ATOM    675  C   LYS A  44      -0.245   9.941 -10.854  1.00  0.300          C  
ATOM    676  O   LYS A  44      -0.038  10.793 -11.721  1.00  0.310          O  
ATOM    677  CB  LYS A  44      -0.180  10.880  -8.551  1.00  0.420          C  
ATOM    678  CG  LYS A  44      -0.889  11.316  -7.257  1.00  0.420          C  
ATOM    679  CD  LYS A  44      -1.900  12.446  -7.482  1.00  0.420          C  
ATOM    680  CE  LYS A  44      -2.504  12.911  -6.162  1.00  0.420          C  
ATOM    681  NZ  LYS A  44      -3.464  14.051  -6.346  1.00  0.420          N  
ATOM    682  H   LYS A  44      -1.185   8.428  -8.513  1.00  0.350          H  
ATOM    683  HA  LYS A  44      -1.847  10.975  -9.922  1.00  0.360          H  
ATOM    684 1HB  LYS A  44       0.589  10.154  -8.272  1.00  0.500          H  
ATOM    685 2HB  LYS A  44       0.331  11.747  -8.967  1.00  0.500          H  
ATOM    686 1HG  LYS A  44      -1.419  10.458  -6.845  1.00  0.500          H  
ATOM    687 2HG  LYS A  44      -0.145  11.635  -6.528  1.00  0.500          H  
ATOM    688 1HD  LYS A  44      -1.421  13.285  -7.984  1.00  0.500          H  
ATOM    689 2HD  LYS A  44      -2.719  12.083  -8.105  1.00  0.500          H  
ATOM    690 1HE  LYS A  44      -3.032  12.072  -5.706  1.00  0.500          H  
ATOM    691 2HE  LYS A  44      -1.703  13.228  -5.497  1.00  0.500          H  
ATOM    692 1HZ  LYS A  44      -3.839  14.322  -5.448  1.00  0.500          H  
ATOM    693 2HZ  LYS A  44      -2.982  14.836  -6.757  1.00  0.500          H  
ATOM    694 3HZ  LYS A  44      -4.225  13.776  -6.952  1.00  0.500          H  
ATOM    695  N   ASP A  45       0.249   8.715 -10.911  1.00  0.290          N  
ATOM    696  CA  ASP A  45       1.137   8.243 -11.975  1.00  0.320          C  
ATOM    697  C   ASP A  45       0.793   6.789 -12.276  1.00  0.300          C  
ATOM    698  O   ASP A  45       0.737   5.974 -11.343  1.00  0.310          O  
ATOM    699  CB  ASP A  45       2.613   8.379 -11.565  1.00  0.440          C  
ATOM    700  CG  ASP A  45       3.618   8.124 -12.688  1.00  0.440          C  
ATOM    701  OD1 ASP A  45       3.213   7.664 -13.721  1.00  0.440          O  
ATOM    702  OD2 ASP A  45       4.798   8.377 -12.487  1.00  0.440          O  
ATOM    703  H   ASP A  45       0.054   8.108 -10.117  1.00  0.350          H  
ATOM    704  HA  ASP A  45       0.962   8.834 -12.875  1.00  0.380          H  
ATOM    705 1HB  ASP A  45       2.790   9.368 -11.139  1.00  0.520          H  
ATOM    706 2HB  ASP A  45       2.814   7.650 -10.808  1.00  0.520          H  
ATOM    707  N   ALA A  46       0.439   6.481 -13.532  1.00  0.300          N  
ATOM    708  CA  ALA A  46       0.060   5.120 -13.922  1.00  0.330          C  
ATOM    709  C   ALA A  46       0.470   4.799 -15.360  1.00  0.380          C  
ATOM    710  O   ALA A  46       0.587   5.686 -16.210  1.00  0.390          O  
ATOM    711  CB  ALA A  46      -1.443   4.917 -13.780  1.00  0.450          C  
ATOM    712  H   ALA A  46       0.512   7.202 -14.241  1.00  0.360          H  
ATOM    713  HA  ALA A  46       0.586   4.428 -13.269  1.00  0.400          H  
ATOM    714 1HB  ALA A  46      -1.702   3.887 -14.047  1.00  0.540          H  
ATOM    715 2HB  ALA A  46      -1.724   5.099 -12.773  1.00  0.540          H  
ATOM    716 3HB  ALA A  46      -1.970   5.601 -14.436  1.00  0.540          H  
ATOM    717  N   ILE A  47       0.640   3.508 -15.618  1.00  0.420          N  
ATOM    718  CA  ILE A  47       0.994   2.940 -16.902  1.00  0.460          C  
ATOM    719  C   ILE A  47      -0.207   2.886 -17.851  1.00  0.480          C  
ATOM    720  O   ILE A  47      -1.272   2.392 -17.448  1.00  0.480          O  
ATOM    721  CB  ILE A  47       1.575   1.526 -16.691  1.00  0.630          C  
ATOM    722  CG1 ILE A  47       2.875   1.672 -15.870  1.00  0.630          C  
ATOM    723  CG2 ILE A  47       1.802   0.797 -18.022  1.00  0.630          C  
ATOM    724  CD1 ILE A  47       3.479   0.398 -15.333  1.00  0.630          C  
ATOM    725  H   ILE A  47       0.520   2.869 -14.836  1.00  0.500          H  
ATOM    726  HA  ILE A  47       1.793   3.544 -17.299  1.00  0.550          H  
ATOM    727  HB  ILE A  47       0.877   0.951 -16.090  1.00  0.750          H  
ATOM    728 1HG1 ILE A  47       3.616   2.166 -16.492  1.00  0.750          H  
ATOM    729 2HG1 ILE A  47       2.659   2.303 -15.020  1.00  0.750          H  
ATOM    730 1HG2 ILE A  47       2.197  -0.194 -17.839  1.00  0.750          H  
ATOM    731 2HG2 ILE A  47       0.862   0.696 -18.560  1.00  0.750          H  
ATOM    732 3HG2 ILE A  47       2.506   1.353 -18.631  1.00  0.750          H  
ATOM    733 1HD1 ILE A  47       4.378   0.645 -14.766  1.00  0.750          H  
ATOM    734 2HD1 ILE A  47       2.776  -0.095 -14.681  1.00  0.750          H  
ATOM    735 3HD1 ILE A  47       3.747  -0.267 -16.145  1.00  0.750          H  
ATOM    736  N   PRO A  48      -0.079   3.394 -19.100  1.00  0.490          N  
ATOM    737  CA  PRO A  48      -1.108   3.386 -20.114  1.00  0.520          C  
ATOM    738  C   PRO A  48      -1.635   1.988 -20.306  1.00  0.550          C  
ATOM    739  O   PRO A  48      -0.873   1.024 -20.342  1.00  0.570          O  
ATOM    740  CB  PRO A  48      -0.364   3.878 -21.359  1.00  0.780          C  
ATOM    741  CG  PRO A  48       0.724   4.762 -20.816  1.00  0.780          C  
ATOM    742  CD  PRO A  48       1.164   4.097 -19.530  1.00  0.780          C  
ATOM    743  HA  PRO A  48      -1.913   4.077 -19.823  1.00  0.620          H  
ATOM    744 1HB  PRO A  48       0.022   3.017 -21.926  1.00  0.940          H  
ATOM    745 2HB  PRO A  48      -1.060   4.411 -22.023  1.00  0.940          H  
ATOM    746 1HG  PRO A  48       1.541   4.848 -21.551  1.00  0.940          H  
ATOM    747 2HG  PRO A  48       0.339   5.780 -20.652  1.00  0.940          H  
ATOM    748 1HD  PRO A  48       1.987   3.394 -19.711  1.00  0.940          H  
ATOM    749 2HD  PRO A  48       1.428   4.915 -18.837  1.00  0.940          H  
ATOM    750  N   ASN A  49      -2.945   1.911 -20.439  1.00  0.580          N  
ATOM    751  CA  ASN A  49      -3.708   0.686 -20.594  1.00  0.630          C  
ATOM    752  C   ASN A  49      -3.414  -0.361 -19.516  1.00  0.610          C  
ATOM    753  O   ASN A  49      -3.408  -1.564 -19.792  1.00  0.670          O  
ATOM    754  CB  ASN A  49      -3.473   0.113 -21.976  1.00  0.860          C  
ATOM    755  CG  ASN A  49      -3.940   1.047 -23.052  1.00  0.860          C  
ATOM    756  OD1 ASN A  49      -4.967   1.727 -22.908  1.00  0.860          O  
ATOM    757  ND2 ASN A  49      -3.206   1.102 -24.134  1.00  0.860          N  
ATOM    758  H   ASN A  49      -3.468   2.774 -20.413  1.00  0.700          H  
ATOM    759  HA  ASN A  49      -4.766   0.935 -20.502  1.00  0.760          H  
ATOM    760 1HB  ASN A  49      -2.413  -0.098 -22.118  1.00  1.030          H  
ATOM    761 2HB  ASN A  49      -4.009  -0.830 -22.074  1.00  1.030          H  
ATOM    762 1HD2 ASN A  49      -3.467   1.706 -24.887  1.00  1.030          H  
ATOM    763 2HD2 ASN A  49      -2.383   0.537 -24.208  1.00  1.030          H  
ATOM    764  N   GLY A  50      -3.269   0.092 -18.268  1.00  0.560          N  
ATOM    765  CA  GLY A  50      -3.103  -0.808 -17.141  1.00  0.550          C  
ATOM    766  C   GLY A  50      -4.494  -1.085 -16.580  1.00  0.580          C  
ATOM    767  O   GLY A  50      -5.497  -0.836 -17.254  1.00  0.650          O  
ATOM    768  H   GLY A  50      -3.214   1.093 -18.077  1.00  0.670          H  
ATOM    769 1HA  GLY A  50      -2.623  -1.733 -17.457  1.00  0.660          H  
ATOM    770 2HA  GLY A  50      -2.474  -0.338 -16.384  1.00  0.660          H  
ATOM    771  N   MET A  51      -4.579  -1.609 -15.354  1.00  0.570          N  
ATOM    772  CA  MET A  51      -5.881  -1.913 -14.769  1.00  0.620          C  
ATOM    773  C   MET A  51      -6.407  -0.677 -14.067  1.00  0.580          C  
ATOM    774  O   MET A  51      -7.614  -0.437 -13.995  1.00  0.680          O  
ATOM    775  CB  MET A  51      -5.759  -3.053 -13.767  1.00  0.850          C  
ATOM    776  CG  MET A  51      -5.372  -4.377 -14.376  1.00  0.850          C  
ATOM    777  SD  MET A  51      -5.168  -5.694 -13.152  1.00  0.850          S  
ATOM    778  CE  MET A  51      -6.869  -6.025 -12.684  1.00  0.850          C  
ATOM    779  H   MET A  51      -3.742  -1.772 -14.796  1.00  0.680          H  
ATOM    780  HA  MET A  51      -6.578  -2.185 -15.561  1.00  0.740          H  
ATOM    781 1HB  MET A  51      -5.013  -2.797 -13.018  1.00  1.020          H  
ATOM    782 2HB  MET A  51      -6.707  -3.164 -13.254  1.00  1.020          H  
ATOM    783 1HG  MET A  51      -6.134  -4.680 -15.090  1.00  1.020          H  
ATOM    784 2HG  MET A  51      -4.431  -4.260 -14.913  1.00  1.020          H  
ATOM    785 1HE  MET A  51      -6.894  -6.833 -11.959  1.00  1.020          H  
ATOM    786 2HE  MET A  51      -7.316  -5.141 -12.243  1.00  1.020          H  
ATOM    787 3HE  MET A  51      -7.438  -6.321 -13.565  1.00  1.020          H  
ATOM    788  N   VAL A  52      -5.462   0.100 -13.561  1.00  0.520          N  
ATOM    789  CA  VAL A  52      -5.702   1.307 -12.795  1.00  0.480          C  
ATOM    790  C   VAL A  52      -5.200   2.561 -13.508  1.00  0.450          C  
ATOM    791  O   VAL A  52      -4.103   2.583 -14.059  1.00  0.430          O  
ATOM    792  CB  VAL A  52      -5.067   1.141 -11.415  1.00  0.690          C  
ATOM    793  CG1 VAL A  52      -5.203   2.375 -10.656  1.00  0.690          C  
ATOM    794  CG2 VAL A  52      -5.790   0.011 -10.690  1.00  0.690          C  
ATOM    795  H   VAL A  52      -4.499  -0.221 -13.658  1.00  0.620          H  
ATOM    796  HA  VAL A  52      -6.777   1.405 -12.659  1.00  0.580          H  
ATOM    797  HB  VAL A  52      -4.005   0.906 -11.517  1.00  0.830          H  
ATOM    798 1HG1 VAL A  52      -4.773   2.247  -9.676  1.00  0.830          H  
ATOM    799 2HG1 VAL A  52      -4.686   3.179 -11.169  1.00  0.830          H  
ATOM    800 3HG1 VAL A  52      -6.248   2.615 -10.563  1.00  0.830          H  
ATOM    801 1HG2 VAL A  52      -5.364  -0.127  -9.701  1.00  0.830          H  
ATOM    802 2HG2 VAL A  52      -6.840   0.266 -10.602  1.00  0.830          H  
ATOM    803 3HG2 VAL A  52      -5.701  -0.906 -11.252  1.00  0.830          H  
ATOM    804  N   LYS A  53      -6.041   3.594 -13.557  1.00  0.450          N  
ATOM    805  CA  LYS A  53      -5.672   4.810 -14.272  1.00  0.430          C  
ATOM    806  C   LYS A  53      -5.533   6.055 -13.401  1.00  0.410          C  
ATOM    807  O   LYS A  53      -6.144   6.176 -12.340  1.00  0.430          O  
ATOM    808  CB  LYS A  53      -6.697   5.067 -15.369  1.00  0.610          C  
ATOM    809  CG  LYS A  53      -6.729   3.975 -16.440  1.00  0.610          C  
ATOM    810  CD  LYS A  53      -7.740   4.286 -17.533  1.00  0.610          C  
ATOM    811  CE  LYS A  53      -7.779   3.177 -18.586  1.00  0.610          C  
ATOM    812  NZ  LYS A  53      -8.780   3.462 -19.661  1.00  0.610          N  
ATOM    813  H   LYS A  53      -6.940   3.522 -13.064  1.00  0.540          H  
ATOM    814  HA  LYS A  53      -4.704   4.643 -14.745  1.00  0.520          H  
ATOM    815 1HB  LYS A  53      -7.691   5.137 -14.923  1.00  0.730          H  
ATOM    816 2HB  LYS A  53      -6.487   6.021 -15.851  1.00  0.730          H  
ATOM    817 1HG  LYS A  53      -5.734   3.869 -16.879  1.00  0.730          H  
ATOM    818 2HG  LYS A  53      -6.997   3.025 -15.972  1.00  0.730          H  
ATOM    819 1HD  LYS A  53      -8.732   4.390 -17.090  1.00  0.730          H  
ATOM    820 2HD  LYS A  53      -7.477   5.226 -18.017  1.00  0.730          H  
ATOM    821 1HE  LYS A  53      -6.792   3.080 -19.039  1.00  0.730          H  
ATOM    822 2HE  LYS A  53      -8.039   2.234 -18.102  1.00  0.730          H  
ATOM    823 1HZ  LYS A  53      -8.775   2.709 -20.336  1.00  0.730          H  
ATOM    824 2HZ  LYS A  53      -9.702   3.541 -19.254  1.00  0.730          H  
ATOM    825 3HZ  LYS A  53      -8.543   4.328 -20.125  1.00  0.730          H  
ATOM    826  N   LYS A  54      -4.740   7.002 -13.890  1.00  0.380          N  
ATOM    827  CA  LYS A  54      -4.542   8.279 -13.214  1.00  0.370          C  
ATOM    828  C   LYS A  54      -5.869   8.975 -12.949  1.00  0.400          C  
ATOM    829  O   LYS A  54      -6.724   9.066 -13.831  1.00  0.440          O  
ATOM    830  CB  LYS A  54      -3.599   9.162 -14.028  1.00  0.520          C  
ATOM    831  CG  LYS A  54      -3.284  10.506 -13.395  1.00  0.520          C  
ATOM    832  CD  LYS A  54      -2.227  11.262 -14.187  1.00  0.520          C  
ATOM    833  CE  LYS A  54      -1.953  12.629 -13.568  1.00  0.520          C  
ATOM    834  NZ  LYS A  54      -0.837  13.329 -14.249  1.00  0.520          N  
ATOM    835  H   LYS A  54      -4.261   6.830 -14.763  1.00  0.460          H  
ATOM    836  HA  LYS A  54      -4.081   8.101 -12.252  1.00  0.440          H  
ATOM    837 1HB  LYS A  54      -2.655   8.637 -14.181  1.00  0.630          H  
ATOM    838 2HB  LYS A  54      -4.036   9.350 -15.008  1.00  0.630          H  
ATOM    839 1HG  LYS A  54      -4.188  11.114 -13.352  1.00  0.630          H  
ATOM    840 2HG  LYS A  54      -2.924  10.350 -12.377  1.00  0.630          H  
ATOM    841 1HD  LYS A  54      -1.297  10.689 -14.186  1.00  0.630          H  
ATOM    842 2HD  LYS A  54      -2.559  11.393 -15.216  1.00  0.630          H  
ATOM    843 1HE  LYS A  54      -2.850  13.239 -13.649  1.00  0.630          H  
ATOM    844 2HE  LYS A  54      -1.707  12.508 -12.515  1.00  0.630          H  
ATOM    845 1HZ  LYS A  54      -0.687  14.228 -13.815  1.00  0.630          H  
ATOM    846 2HZ  LYS A  54       0.005  12.768 -14.163  1.00  0.630          H  
ATOM    847 3HZ  LYS A  54      -1.058  13.458 -15.223  1.00  0.630          H  
ATOM    848  N   GLY A  55      -6.039   9.452 -11.711  1.00  0.410          N  
ATOM    849  CA  GLY A  55      -7.241  10.134 -11.263  1.00  0.450          C  
ATOM    850  C   GLY A  55      -8.236   9.196 -10.578  1.00  0.490          C  
ATOM    851  O   GLY A  55      -9.188   9.655  -9.942  1.00  0.540          O  
ATOM    852  H   GLY A  55      -5.281   9.371 -11.028  1.00  0.490          H  
ATOM    853 1HA  GLY A  55      -6.957  10.927 -10.571  1.00  0.540          H  
ATOM    854 2HA  GLY A  55      -7.719  10.612 -12.116  1.00  0.540          H  
ATOM    855  N   GLN A  56      -8.016   7.889 -10.690  1.00  0.480          N  
ATOM    856  CA  GLN A  56      -8.886   6.899 -10.084  1.00  0.560          C  
ATOM    857  C   GLN A  56      -8.729   6.861  -8.567  1.00  0.550          C  
ATOM    858  O   GLN A  56      -7.620   6.983  -8.034  1.00  0.540          O  
ATOM    859  CB  GLN A  56      -8.597   5.527 -10.690  1.00  0.750          C  
ATOM    860  CG  GLN A  56      -9.541   4.429 -10.286  1.00  0.750          C  
ATOM    861  CD  GLN A  56      -9.240   3.147 -11.011  1.00  0.750          C  
ATOM    862  OE1 GLN A  56      -8.412   3.094 -11.941  1.00  0.750          O  
ATOM    863  NE2 GLN A  56      -9.911   2.082 -10.597  1.00  0.750          N  
ATOM    864  H   GLN A  56      -7.227   7.544 -11.248  1.00  0.580          H  
ATOM    865  HA  GLN A  56      -9.918   7.166 -10.310  1.00  0.670          H  
ATOM    866 1HB  GLN A  56      -8.624   5.608 -11.778  1.00  0.900          H  
ATOM    867 2HB  GLN A  56      -7.587   5.224 -10.418  1.00  0.900          H  
ATOM    868 1HG  GLN A  56      -9.473   4.249  -9.220  1.00  0.900          H  
ATOM    869 2HG  GLN A  56     -10.554   4.730 -10.542  1.00  0.900          H  
ATOM    870 1HE2 GLN A  56      -9.761   1.192 -11.036  1.00  0.900          H  
ATOM    871 2HE2 GLN A  56     -10.572   2.160  -9.845  1.00  0.900          H  
ATOM    872  N   VAL A  57      -9.847   6.704  -7.860  1.00  0.570          N  
ATOM    873  CA  VAL A  57      -9.805   6.577  -6.407  1.00  0.580          C  
ATOM    874  C   VAL A  57      -9.988   5.126  -5.988  1.00  0.590          C  
ATOM    875  O   VAL A  57     -10.962   4.473  -6.369  1.00  0.700          O  
ATOM    876  CB  VAL A  57     -10.852   7.487  -5.750  1.00  0.810          C  
ATOM    877  CG1 VAL A  57     -10.841   7.297  -4.230  1.00  0.810          C  
ATOM    878  CG2 VAL A  57     -10.508   8.931  -6.112  1.00  0.810          C  
ATOM    879  H   VAL A  57     -10.733   6.642  -8.343  1.00  0.680          H  
ATOM    880  HA  VAL A  57      -8.829   6.906  -6.068  1.00  0.700          H  
ATOM    881  HB  VAL A  57     -11.845   7.237  -6.116  1.00  0.970          H  
ATOM    882 1HG1 VAL A  57     -11.571   7.957  -3.770  1.00  0.970          H  
ATOM    883 2HG1 VAL A  57     -11.085   6.266  -3.974  1.00  0.970          H  
ATOM    884 3HG1 VAL A  57      -9.856   7.526  -3.857  1.00  0.970          H  
ATOM    885 1HG2 VAL A  57     -11.231   9.606  -5.662  1.00  0.970          H  
ATOM    886 2HG2 VAL A  57      -9.512   9.164  -5.741  1.00  0.970          H  
ATOM    887 3HG2 VAL A  57     -10.523   9.056  -7.196  1.00  0.970          H  
ATOM    888  N   LEU A  58      -9.000   4.626  -5.254  1.00  0.490          N  
ATOM    889  CA  LEU A  58      -8.927   3.233  -4.824  1.00  0.490          C  
ATOM    890  C   LEU A  58      -8.615   3.043  -3.351  1.00  0.480          C  
ATOM    891  O   LEU A  58      -8.198   3.964  -2.654  1.00  0.490          O  
ATOM    892  CB  LEU A  58      -7.854   2.470  -5.607  1.00  0.690          C  
ATOM    893  CG  LEU A  58      -8.040   2.443  -7.100  1.00  0.690          C  
ATOM    894  CD1 LEU A  58      -7.109   3.454  -7.709  1.00  0.690          C  
ATOM    895  CD2 LEU A  58      -7.802   1.062  -7.624  1.00  0.690          C  
ATOM    896  H   LEU A  58      -8.267   5.285  -4.980  1.00  0.590          H  
ATOM    897  HA  LEU A  58      -9.894   2.772  -5.020  1.00  0.590          H  
ATOM    898 1HB  LEU A  58      -6.892   2.935  -5.398  1.00  0.820          H  
ATOM    899 2HB  LEU A  58      -7.814   1.440  -5.245  1.00  0.820          H  
ATOM    900  HG  LEU A  58      -9.058   2.737  -7.345  1.00  0.820          H  
ATOM    901 1HD1 LEU A  58      -7.238   3.467  -8.767  1.00  0.820          H  
ATOM    902 2HD1 LEU A  58      -7.318   4.441  -7.320  1.00  0.820          H  
ATOM    903 3HD1 LEU A  58      -6.084   3.191  -7.476  1.00  0.820          H  
ATOM    904 1HD2 LEU A  58      -7.948   1.057  -8.696  1.00  0.820          H  
ATOM    905 2HD2 LEU A  58      -6.804   0.741  -7.394  1.00  0.820          H  
ATOM    906 3HD2 LEU A  58      -8.512   0.389  -7.160  1.00  0.820          H  
ATOM    907  N   ARG A  59      -8.850   1.833  -2.873  1.00  0.490          N  
ATOM    908  CA  ARG A  59      -8.452   1.425  -1.533  1.00  0.500          C  
ATOM    909  C   ARG A  59      -7.051   0.799  -1.627  1.00  0.430          C  
ATOM    910  O   ARG A  59      -6.765   0.074  -2.586  1.00  0.420          O  
ATOM    911  CB  ARG A  59      -9.453   0.423  -0.970  1.00  0.700          C  
ATOM    912  CG  ARG A  59      -9.136  -0.090   0.400  1.00  0.700          C  
ATOM    913  CD  ARG A  59     -10.199  -0.976   0.946  1.00  0.700          C  
ATOM    914  NE  ARG A  59     -11.374  -0.221   1.362  1.00  0.700          N  
ATOM    915  CZ  ARG A  59     -12.443  -0.734   2.011  1.00  0.700          C  
ATOM    916  NH1 ARG A  59     -12.485  -2.011   2.337  1.00  0.700          N  
ATOM    917  NH2 ARG A  59     -13.452   0.061   2.328  1.00  0.700          N  
ATOM    918  H   ARG A  59      -9.267   1.144  -3.484  1.00  0.590          H  
ATOM    919  HA  ARG A  59      -8.408   2.297  -0.879  1.00  0.600          H  
ATOM    920 1HB  ARG A  59     -10.442   0.873  -0.942  1.00  0.840          H  
ATOM    921 2HB  ARG A  59      -9.505  -0.443  -1.635  1.00  0.840          H  
ATOM    922 1HG  ARG A  59      -8.206  -0.637   0.384  1.00  0.840          H  
ATOM    923 2HG  ARG A  59      -9.037   0.770   1.062  1.00  0.840          H  
ATOM    924 1HD  ARG A  59     -10.502  -1.671   0.157  1.00  0.840          H  
ATOM    925 2HD  ARG A  59      -9.823  -1.541   1.789  1.00  0.840          H  
ATOM    926  HE  ARG A  59     -11.396   0.766   1.143  1.00  0.840          H  
ATOM    927 1HH1 ARG A  59     -11.718  -2.623   2.107  1.00  0.840          H  
ATOM    928 2HH1 ARG A  59     -13.289  -2.389   2.822  1.00  0.840          H  
ATOM    929 1HH2 ARG A  59     -13.421   1.041   2.081  1.00  0.840          H  
ATOM    930 2HH2 ARG A  59     -14.256  -0.308   2.814  1.00  0.840          H  
ATOM    931  N   ALA A  60      -6.187   1.065  -0.648  1.00  0.400          N  
ATOM    932  CA  ALA A  60      -4.835   0.515  -0.663  1.00  0.360          C  
ATOM    933  C   ALA A  60      -4.361   0.128   0.729  1.00  0.350          C  
ATOM    934  O   ALA A  60      -4.808   0.700   1.722  1.00  0.360          O  
ATOM    935  CB  ALA A  60      -3.880   1.550  -1.239  1.00  0.520          C  
ATOM    936  H   ALA A  60      -6.461   1.699   0.105  1.00  0.480          H  
ATOM    937  HA  ALA A  60      -4.837  -0.374  -1.285  1.00  0.430          H  
ATOM    938 1HB  ALA A  60      -2.888   1.132  -1.288  1.00  0.620          H  
ATOM    939 2HB  ALA A  60      -4.215   1.823  -2.216  1.00  0.620          H  
ATOM    940 3HB  ALA A  60      -3.878   2.428  -0.612  1.00  0.620          H  
ATOM    941  N   VAL A  61      -3.440  -0.827   0.801  1.00  0.340          N  
ATOM    942  CA  VAL A  61      -2.882  -1.226   2.094  1.00  0.330          C  
ATOM    943  C   VAL A  61      -1.389  -0.963   2.139  1.00  0.290          C  
ATOM    944  O   VAL A  61      -0.658  -1.247   1.189  1.00  0.300          O  
ATOM    945  CB  VAL A  61      -3.216  -2.702   2.421  1.00  0.470          C  
ATOM    946  CG1 VAL A  61      -2.689  -3.620   1.372  1.00  0.470          C  
ATOM    947  CG2 VAL A  61      -2.647  -3.098   3.792  1.00  0.470          C  
ATOM    948  H   VAL A  61      -3.138  -1.269  -0.072  1.00  0.410          H  
ATOM    949  HA  VAL A  61      -3.345  -0.623   2.870  1.00  0.400          H  
ATOM    950  HB  VAL A  61      -4.292  -2.807   2.445  1.00  0.560          H  
ATOM    951 1HG1 VAL A  61      -2.986  -4.622   1.641  1.00  0.560          H  
ATOM    952 2HG1 VAL A  61      -3.111  -3.360   0.408  1.00  0.560          H  
ATOM    953 3HG1 VAL A  61      -1.606  -3.562   1.321  1.00  0.560          H  
ATOM    954 1HG2 VAL A  61      -2.913  -4.119   4.008  1.00  0.560          H  
ATOM    955 2HG2 VAL A  61      -1.561  -3.014   3.798  1.00  0.560          H  
ATOM    956 3HG2 VAL A  61      -3.063  -2.450   4.564  1.00  0.560          H  
ATOM    957  N   ILE A  62      -0.938  -0.402   3.256  1.00  0.270          N  
ATOM    958  CA  ILE A  62       0.479  -0.077   3.407  1.00  0.250          C  
ATOM    959  C   ILE A  62       1.285  -1.328   3.709  1.00  0.270          C  
ATOM    960  O   ILE A  62       1.024  -2.053   4.677  1.00  0.290          O  
ATOM    961  CB  ILE A  62       0.679   0.950   4.533  1.00  0.360          C  
ATOM    962  CG1 ILE A  62      -0.051   2.234   4.147  1.00  0.360          C  
ATOM    963  CG2 ILE A  62       2.208   1.214   4.774  1.00  0.360          C  
ATOM    964  CD1 ILE A  62      -0.173   3.179   5.247  1.00  0.360          C  
ATOM    965  H   ILE A  62      -1.612  -0.212   4.009  1.00  0.320          H  
ATOM    966  HA  ILE A  62       0.847   0.348   2.477  1.00  0.300          H  
ATOM    967  HB  ILE A  62       0.225   0.571   5.450  1.00  0.430          H  
ATOM    968 1HG1 ILE A  62       0.472   2.715   3.327  1.00  0.430          H  
ATOM    969 2HG1 ILE A  62      -1.060   1.982   3.818  1.00  0.430          H  
ATOM    970 1HG2 ILE A  62       2.362   1.929   5.571  1.00  0.430          H  
ATOM    971 2HG2 ILE A  62       2.703   0.300   5.046  1.00  0.430          H  
ATOM    972 3HG2 ILE A  62       2.659   1.601   3.854  1.00  0.430          H  
ATOM    973 1HD1 ILE A  62      -0.724   4.039   4.905  1.00  0.430          H  
ATOM    974 2HD1 ILE A  62      -0.712   2.682   6.043  1.00  0.430          H  
ATOM    975 3HD1 ILE A  62       0.786   3.493   5.615  1.00  0.430          H  
ATOM    976  N   VAL A  63       2.300  -1.570   2.877  1.00  0.290          N  
ATOM    977  CA  VAL A  63       3.103  -2.776   3.041  1.00  0.340          C  
ATOM    978  C   VAL A  63       4.541  -2.439   3.446  1.00  0.350          C  
ATOM    979  O   VAL A  63       5.240  -3.266   4.050  1.00  0.390          O  
ATOM    980  CB  VAL A  63       3.069  -3.622   1.741  1.00  0.460          C  
ATOM    981  CG1 VAL A  63       1.624  -4.053   1.431  1.00  0.460          C  
ATOM    982  CG2 VAL A  63       3.648  -2.849   0.534  1.00  0.460          C  
ATOM    983  H   VAL A  63       2.504  -0.883   2.149  1.00  0.350          H  
ATOM    984  HA  VAL A  63       2.663  -3.379   3.834  1.00  0.410          H  
ATOM    985  HB  VAL A  63       3.639  -4.506   1.915  1.00  0.550          H  
ATOM    986 1HG1 VAL A  63       1.621  -4.684   0.560  1.00  0.550          H  
ATOM    987 2HG1 VAL A  63       1.217  -4.590   2.247  1.00  0.550          H  
ATOM    988 3HG1 VAL A  63       1.011  -3.173   1.250  1.00  0.550          H  
ATOM    989 1HG2 VAL A  63       3.618  -3.484  -0.350  1.00  0.550          H  
ATOM    990 2HG2 VAL A  63       3.068  -1.975   0.355  1.00  0.550          H  
ATOM    991 3HG2 VAL A  63       4.656  -2.565   0.717  1.00  0.550          H  
ATOM    992  N   ARG A  64       4.953  -1.194   3.148  1.00  0.340          N  
ATOM    993  CA  ARG A  64       6.276  -0.670   3.487  1.00  0.380          C  
ATOM    994  C   ARG A  64       6.168   0.764   4.022  1.00  0.360          C  
ATOM    995  O   ARG A  64       5.352   1.550   3.529  1.00  0.320          O  
ATOM    996  CB  ARG A  64       7.228  -0.701   2.297  1.00  0.520          C  
ATOM    997  CG  ARG A  64       7.573  -2.095   1.780  1.00  0.520          C  
ATOM    998  CD  ARG A  64       8.743  -2.090   0.857  1.00  0.520          C  
ATOM    999  NE  ARG A  64       8.471  -1.520  -0.452  1.00  0.520          N  
ATOM   1000  CZ  ARG A  64       8.006  -2.209  -1.534  1.00  0.520          C  
ATOM   1001  NH1 ARG A  64       7.732  -3.509  -1.462  1.00  0.520          N  
ATOM   1002  NH2 ARG A  64       7.854  -1.556  -2.680  1.00  0.520          N  
ATOM   1003  H   ARG A  64       4.320  -0.597   2.617  1.00  0.410          H  
ATOM   1004  HA  ARG A  64       6.702  -1.299   4.259  1.00  0.460          H  
ATOM   1005 1HB  ARG A  64       6.806  -0.133   1.497  1.00  0.620          H  
ATOM   1006 2HB  ARG A  64       8.157  -0.210   2.572  1.00  0.620          H  
ATOM   1007 1HG  ARG A  64       7.754  -2.761   2.602  1.00  0.620          H  
ATOM   1008 2HG  ARG A  64       6.752  -2.478   1.217  1.00  0.620          H  
ATOM   1009 1HD  ARG A  64       9.530  -1.491   1.308  1.00  0.620          H  
ATOM   1010 2HD  ARG A  64       9.113  -3.097   0.729  1.00  0.620          H  
ATOM   1011  HE  ARG A  64       8.671  -0.534  -0.575  1.00  0.620          H  
ATOM   1012 1HH1 ARG A  64       7.855  -4.041  -0.580  1.00  0.620          H  
ATOM   1013 2HH1 ARG A  64       7.398  -4.025  -2.302  1.00  0.620          H  
ATOM   1014 1HH2 ARG A  64       8.073  -0.574  -2.729  1.00  0.620          H  
ATOM   1015 2HH2 ARG A  64       7.559  -2.036  -3.522  1.00  0.620          H  
ATOM   1016  N   THR A  65       7.029   1.105   4.982  1.00  0.410          N  
ATOM   1017  CA  THR A  65       7.134   2.454   5.541  1.00  0.410          C  
ATOM   1018  C   THR A  65       8.561   2.808   5.953  1.00  0.410          C  
ATOM   1019  O   THR A  65       9.304   1.949   6.449  1.00  0.400          O  
ATOM   1020  CB  THR A  65       6.233   2.633   6.774  1.00  0.570          C  
ATOM   1021  OG1 THR A  65       6.343   3.993   7.256  1.00  0.570          O  
ATOM   1022  CG2 THR A  65       6.670   1.693   7.858  1.00  0.570          C  
ATOM   1023  H   THR A  65       7.644   0.391   5.330  1.00  0.490          H  
ATOM   1024  HA  THR A  65       6.817   3.154   4.781  1.00  0.490          H  
ATOM   1025  HB  THR A  65       5.196   2.424   6.504  1.00  0.690          H  
ATOM   1026  HG1 THR A  65       5.809   4.574   6.691  1.00  0.690          H  
ATOM   1027 1HG2 THR A  65       6.033   1.815   8.733  1.00  0.690          H  
ATOM   1028 2HG2 THR A  65       6.608   0.695   7.501  1.00  0.690          H  
ATOM   1029 3HG2 THR A  65       7.660   1.880   8.130  1.00  0.690          H  
ATOM   1030  N   LYS A  66       8.893   4.098   5.868  1.00  0.460          N  
ATOM   1031  CA  LYS A  66      10.211   4.599   6.258  1.00  0.480          C  
ATOM   1032  C   LYS A  66      10.357   4.901   7.740  1.00  0.510          C  
ATOM   1033  O   LYS A  66      11.441   5.271   8.189  1.00  0.580          O  
ATOM   1034  CB  LYS A  66      10.558   5.875   5.502  1.00  0.660          C  
ATOM   1035  CG  LYS A  66      10.710   5.671   4.048  1.00  0.660          C  
ATOM   1036  CD  LYS A  66      11.120   6.937   3.294  1.00  0.660          C  
ATOM   1037  CE  LYS A  66      12.615   7.228   3.457  1.00  0.660          C  
ATOM   1038  NZ  LYS A  66      13.057   8.326   2.566  1.00  0.660          N  
ATOM   1039  H   LYS A  66       8.216   4.733   5.449  1.00  0.550          H  
ATOM   1040  HA  LYS A  66      10.948   3.836   6.005  1.00  0.580          H  
ATOM   1041 1HB  LYS A  66       9.770   6.612   5.659  1.00  0.800          H  
ATOM   1042 2HB  LYS A  66      11.478   6.283   5.903  1.00  0.800          H  
ATOM   1043 1HG  LYS A  66      11.461   4.893   3.885  1.00  0.800          H  
ATOM   1044 2HG  LYS A  66       9.770   5.318   3.655  1.00  0.800          H  
ATOM   1045 1HD  LYS A  66      10.887   6.833   2.234  1.00  0.800          H  
ATOM   1046 2HD  LYS A  66      10.553   7.779   3.682  1.00  0.800          H  
ATOM   1047 1HE  LYS A  66      12.824   7.512   4.483  1.00  0.800          H  
ATOM   1048 2HE  LYS A  66      13.181   6.326   3.214  1.00  0.800          H  
ATOM   1049 1HZ  LYS A  66      14.046   8.485   2.689  1.00  0.800          H  
ATOM   1050 2HZ  LYS A  66      12.871   8.045   1.610  1.00  0.800          H  
ATOM   1051 3HZ  LYS A  66      12.550   9.171   2.778  1.00  0.800          H  
ATOM   1052  N   LYS A  67       9.279   4.800   8.509  1.00  0.510          N  
ATOM   1053  CA  LYS A  67       9.423   5.083   9.938  1.00  0.580          C  
ATOM   1054  C   LYS A  67       9.621   3.776  10.691  1.00  0.550          C  
ATOM   1055  O   LYS A  67      10.306   3.706  11.713  1.00  1.250          O  
ATOM   1056  CB  LYS A  67       8.213   5.852  10.465  1.00  0.780          C  
ATOM   1057  CG  LYS A  67       7.982   7.226   9.794  1.00  0.780          C  
ATOM   1058  CD  LYS A  67       9.161   8.193   9.996  1.00  0.780          C  
ATOM   1059  CE  LYS A  67       8.859   9.571   9.417  1.00  0.780          C  
ATOM   1060  NZ  LYS A  67      10.014  10.506   9.572  1.00  0.780          N  
ATOM   1061  H   LYS A  67       8.385   4.527   8.096  1.00  0.610          H  
ATOM   1062  HA  LYS A  67      10.319   5.676  10.101  1.00  0.700          H  
ATOM   1063 1HB  LYS A  67       7.314   5.249  10.317  1.00  0.940          H  
ATOM   1064 2HB  LYS A  67       8.322   6.010  11.538  1.00  0.940          H  
ATOM   1065 1HG  LYS A  67       7.821   7.081   8.725  1.00  0.940          H  
ATOM   1066 2HG  LYS A  67       7.095   7.679  10.220  1.00  0.940          H  
ATOM   1067 1HD  LYS A  67       9.389   8.286  11.059  1.00  0.940          H  
ATOM   1068 2HD  LYS A  67      10.043   7.815   9.482  1.00  0.940          H  
ATOM   1069 1HE  LYS A  67       8.628   9.467   8.358  1.00  0.940          H  
ATOM   1070 2HE  LYS A  67       7.993   9.992   9.928  1.00  0.940          H  
ATOM   1071 1HZ  LYS A  67       9.775  11.404   9.175  1.00  0.940          H  
ATOM   1072 2HZ  LYS A  67      10.231  10.620  10.553  1.00  0.940          H  
ATOM   1073 3HZ  LYS A  67      10.820  10.129   9.091  1.00  0.940          H  
ATOM   1074  N   GLY A  68       9.021   2.749  10.165  1.00  0.590          N  
ATOM   1075  CA  GLY A  68       9.080   1.427  10.724  1.00  0.450          C  
ATOM   1076  C   GLY A  68       8.149   1.242  11.893  1.00  0.460          C  
ATOM   1077  O   GLY A  68       7.472   2.185  12.323  1.00  0.650          O  
ATOM   1078  H   GLY A  68       8.487   2.906   9.330  1.00  0.710          H  
ATOM   1079 1HA  GLY A  68       8.820   0.709   9.947  1.00  0.540          H  
ATOM   1080 2HA  GLY A  68      10.101   1.211  11.031  1.00  0.540          H  
ATOM   1081  N   GLN A  69       8.126   0.014  12.394  1.00  0.320          N  
ATOM   1082  CA  GLN A  69       7.326  -0.361  13.552  1.00  0.300          C  
ATOM   1083  C   GLN A  69       8.073  -1.274  14.502  1.00  0.320          C  
ATOM   1084  O   GLN A  69       8.841  -2.160  14.097  1.00  0.410          O  
ATOM   1085  CB  GLN A  69       6.010  -1.042  13.142  1.00  0.430          C  
ATOM   1086  CG  GLN A  69       5.014  -0.152  12.414  1.00  0.430          C  
ATOM   1087  CD  GLN A  69       4.340   0.857  13.357  1.00  0.430          C  
ATOM   1088  OE1 GLN A  69       3.357   0.553  14.032  1.00  0.430          O  
ATOM   1089  NE2 GLN A  69       4.901   2.046  13.433  1.00  0.430          N  
ATOM   1090  H   GLN A  69       8.724  -0.669  11.921  1.00  0.380          H  
ATOM   1091  HA  GLN A  69       7.091   0.544  14.108  1.00  0.360          H  
ATOM   1092 1HB  GLN A  69       6.226  -1.896  12.496  1.00  0.510          H  
ATOM   1093 2HB  GLN A  69       5.515  -1.437  14.033  1.00  0.510          H  
ATOM   1094 1HG  GLN A  69       5.506   0.389  11.616  1.00  0.510          H  
ATOM   1095 2HG  GLN A  69       4.238  -0.796  11.996  1.00  0.510          H  
ATOM   1096 1HE2 GLN A  69       4.523   2.748  14.036  1.00  0.510          H  
ATOM   1097 2HE2 GLN A  69       5.758   2.234  12.910  1.00  0.510          H  
ATOM   1098  N   GLN A  70       7.817  -1.066  15.786  1.00  0.390          N  
ATOM   1099  CA  GLN A  70       8.407  -1.902  16.805  1.00  0.500          C  
ATOM   1100  C   GLN A  70       7.456  -3.025  17.152  1.00  0.600          C  
ATOM   1101  O   GLN A  70       6.256  -2.811  17.320  1.00  0.750          O  
ATOM   1102  CB  GLN A  70       8.755  -1.075  18.038  1.00  0.660          C  
ATOM   1103  CG  GLN A  70       9.837  -0.023  17.786  1.00  0.660          C  
ATOM   1104  CD  GLN A  70      10.225   0.724  19.038  1.00  0.660          C  
ATOM   1105  OE1 GLN A  70       9.461   0.761  20.005  1.00  0.660          O  
ATOM   1106  NE2 GLN A  70      11.411   1.319  19.033  1.00  0.660          N  
ATOM   1107  H   GLN A  70       7.184  -0.323  16.053  1.00  0.470          H  
ATOM   1108  HA  GLN A  70       9.321  -2.346  16.419  1.00  0.600          H  
ATOM   1109 1HB  GLN A  70       7.862  -0.563  18.393  1.00  0.790          H  
ATOM   1110 2HB  GLN A  70       9.085  -1.732  18.832  1.00  0.790          H  
ATOM   1111 1HG  GLN A  70      10.720  -0.518  17.405  1.00  0.790          H  
ATOM   1112 2HG  GLN A  70       9.475   0.696  17.052  1.00  0.790          H  
ATOM   1113 1HE2 GLN A  70      11.719   1.828  19.837  1.00  0.790          H  
ATOM   1114 2HE2 GLN A  70      12.002   1.268  18.219  1.00  0.790          H  
ATOM   1115  N   ARG A  71       8.011  -4.208  17.301  1.00  0.610          N  
ATOM   1116  CA  ARG A  71       7.263  -5.397  17.646  1.00  0.670          C  
ATOM   1117  C   ARG A  71       7.554  -5.805  19.074  1.00  0.690          C  
ATOM   1118  O   ARG A  71       8.686  -5.673  19.548  1.00  0.780          O  
ATOM   1119  CB  ARG A  71       7.642  -6.534  16.709  1.00  0.910          C  
ATOM   1120  CG  ARG A  71       7.391  -6.277  15.205  1.00  0.910          C  
ATOM   1121  CD  ARG A  71       5.954  -6.299  14.874  1.00  0.910          C  
ATOM   1122  NE  ARG A  71       5.391  -7.615  15.153  1.00  0.910          N  
ATOM   1123  CZ  ARG A  71       4.078  -7.940  15.157  1.00  0.910          C  
ATOM   1124  NH1 ARG A  71       3.134  -7.047  14.888  1.00  0.910          N  
ATOM   1125  NH2 ARG A  71       3.733  -9.184  15.433  1.00  0.910          N  
ATOM   1126  H   ARG A  71       9.013  -4.298  17.125  1.00  0.730          H  
ATOM   1127  HA  ARG A  71       6.197  -5.187  17.561  1.00  0.800          H  
ATOM   1128 1HB  ARG A  71       8.707  -6.738  16.820  1.00  1.100          H  
ATOM   1129 2HB  ARG A  71       7.109  -7.436  17.005  1.00  1.100          H  
ATOM   1130 1HG  ARG A  71       7.792  -5.298  14.928  1.00  1.100          H  
ATOM   1131 2HG  ARG A  71       7.888  -7.049  14.619  1.00  1.100          H  
ATOM   1132 1HD  ARG A  71       5.412  -5.548  15.444  1.00  1.100          H  
ATOM   1133 2HD  ARG A  71       5.837  -6.095  13.812  1.00  1.100          H  
ATOM   1134  HE  ARG A  71       6.044  -8.357  15.359  1.00  1.100          H  
ATOM   1135 1HH1 ARG A  71       3.368  -6.074  14.640  1.00  1.100          H  
ATOM   1136 2HH1 ARG A  71       2.140  -7.341  14.876  1.00  1.100          H  
ATOM   1137 1HH2 ARG A  71       4.435  -9.878  15.635  1.00  1.100          H  
ATOM   1138 2HH2 ARG A  71       2.738  -9.452  15.431  1.00  1.100          H  
ATOM   1139  N   GLN A  72       6.556  -6.391  19.727  1.00  0.730          N  
ATOM   1140  CA  GLN A  72       6.646  -6.856  21.115  1.00  0.750          C  
ATOM   1141  C   GLN A  72       7.693  -7.941  21.343  1.00  0.790          C  
ATOM   1142  O   GLN A  72       8.053  -8.229  22.481  1.00  0.910          O  
ATOM   1143  CB  GLN A  72       5.281  -7.362  21.605  1.00  1.040          C  
ATOM   1144  CG  GLN A  72       4.775  -8.648  20.934  1.00  1.040          C  
ATOM   1145  CD  GLN A  72       3.987  -8.375  19.680  1.00  1.040          C  
ATOM   1146  OE1 GLN A  72       4.223  -7.377  18.978  1.00  1.040          O  
ATOM   1147  NE2 GLN A  72       3.042  -9.251  19.388  1.00  1.040          N  
ATOM   1148  H   GLN A  72       5.654  -6.479  19.251  1.00  0.880          H  
ATOM   1149  HA  GLN A  72       6.923  -6.001  21.731  1.00  0.900          H  
ATOM   1150 1HB  GLN A  72       5.335  -7.553  22.676  1.00  1.250          H  
ATOM   1151 2HB  GLN A  72       4.531  -6.587  21.452  1.00  1.250          H  
ATOM   1152 1HG  GLN A  72       5.600  -9.311  20.681  1.00  1.250          H  
ATOM   1153 2HG  GLN A  72       4.113  -9.152  21.635  1.00  1.250          H  
ATOM   1154 1HE2 GLN A  72       2.483  -9.135  18.567  1.00  1.250          H  
ATOM   1155 2HE2 GLN A  72       2.891 -10.044  19.982  1.00  1.250          H  
ATOM   1156  N   ASP A  73       8.188  -8.531  20.263  1.00  0.780          N  
ATOM   1157  CA  ASP A  73       9.189  -9.578  20.333  1.00  0.940          C  
ATOM   1158  C   ASP A  73      10.606  -9.018  20.434  1.00  0.900          C  
ATOM   1159  O   ASP A  73      11.565  -9.778  20.580  1.00  1.010          O  
ATOM   1160  CB  ASP A  73       9.094 -10.480  19.106  1.00  1.250          C  
ATOM   1161  CG  ASP A  73       7.813 -11.309  19.060  1.00  1.250          C  
ATOM   1162  OD1 ASP A  73       7.247 -11.605  20.088  1.00  1.250          O  
ATOM   1163  OD2 ASP A  73       7.400 -11.617  17.973  1.00  1.250          O  
ATOM   1164  H   ASP A  73       7.832  -8.240  19.366  1.00  0.940          H  
ATOM   1165  HA  ASP A  73       8.995 -10.177  21.224  1.00  1.130          H  
ATOM   1166 1HB  ASP A  73       9.150  -9.869  18.205  1.00  1.500          H  
ATOM   1167 2HB  ASP A  73       9.949 -11.160  19.090  1.00  1.500          H  
ATOM   1168  N   GLY A  74      10.760  -7.693  20.377  1.00  0.800          N  
ATOM   1169  CA  GLY A  74      12.096  -7.127  20.477  1.00  0.850          C  
ATOM   1170  C   GLY A  74      12.754  -6.719  19.160  1.00  0.770          C  
ATOM   1171  O   GLY A  74      13.985  -6.581  19.118  1.00  1.030          O  
ATOM   1172  H   GLY A  74       9.954  -7.072  20.262  1.00  0.960          H  
ATOM   1173 1HA  GLY A  74      12.045  -6.263  21.131  1.00  1.020          H  
ATOM   1174 2HA  GLY A  74      12.742  -7.839  20.986  1.00  1.020          H  
ATOM   1175  N   THR A  75      11.977  -6.587  18.075  1.00  0.570          N  
ATOM   1176  CA  THR A  75      12.557  -6.182  16.793  1.00  0.550          C  
ATOM   1177  C   THR A  75      11.888  -4.921  16.272  1.00  0.580          C  
ATOM   1178  O   THR A  75      10.726  -4.639  16.577  1.00  0.640          O  
ATOM   1179  CB  THR A  75      12.355  -7.247  15.690  1.00  0.780          C  
ATOM   1180  OG1 THR A  75      10.961  -7.345  15.365  1.00  0.780          O  
ATOM   1181  CG2 THR A  75      12.797  -8.581  16.186  1.00  0.780          C  
ATOM   1182  H   THR A  75      10.980  -6.731  18.146  1.00  0.680          H  
ATOM   1183  HA  THR A  75      13.618  -5.981  16.919  1.00  0.660          H  
ATOM   1184  HB  THR A  75      12.928  -6.972  14.800  1.00  0.930          H  
ATOM   1185  HG1 THR A  75      10.691  -6.543  14.896  1.00  0.930          H  
ATOM   1186 1HG2 THR A  75      12.646  -9.329  15.414  1.00  0.930          H  
ATOM   1187 2HG2 THR A  75      13.829  -8.535  16.448  1.00  0.930          H  
ATOM   1188 3HG2 THR A  75      12.211  -8.843  17.058  1.00  0.930          H  
ATOM   1189  N   HIS A  76      12.599  -4.208  15.411  1.00  0.570          N  
ATOM   1190  CA  HIS A  76      12.112  -3.009  14.736  1.00  0.590          C  
ATOM   1191  C   HIS A  76      12.367  -3.109  13.231  1.00  0.590          C  
ATOM   1192  O   HIS A  76      13.495  -3.301  12.751  1.00  0.720          O  
ATOM   1193  CB  HIS A  76      12.756  -1.743  15.353  1.00  0.820          C  
ATOM   1194  CG  HIS A  76      12.312  -0.321  14.805  1.00  0.820          C  
ATOM   1195  ND1 HIS A  76      12.781   0.855  15.384  1.00  0.820          N  
ATOM   1196  CD2 HIS A  76      11.496   0.088  13.769  1.00  0.820          C  
ATOM   1197  CE1 HIS A  76      12.284   1.907  14.734  1.00  0.820          C  
ATOM   1198  NE2 HIS A  76      11.513   1.479  13.755  1.00  0.820          N  
ATOM   1199  H   HIS A  76      13.567  -4.477  15.249  1.00  0.680          H  
ATOM   1200  HA  HIS A  76      11.039  -2.927  14.871  1.00  0.710          H  
ATOM   1201 1HB  HIS A  76      12.565  -1.752  16.423  1.00  0.980          H  
ATOM   1202 2HB  HIS A  76      13.830  -1.817  15.238  1.00  0.980          H  
ATOM   1203  HD2 HIS A  76      10.946  -0.527  13.078  1.00  0.980          H  
ATOM   1204  HE1 HIS A  76      12.486   2.953  14.966  1.00  0.980          H  
ATOM   1205  HE2 HIS A  76      11.011   2.116  13.082  1.00  0.980          H  
ATOM   1206  N   LEU A  77      11.274  -3.086  12.483  1.00  0.480          N  
ATOM   1207  CA  LEU A  77      11.329  -3.173  11.033  1.00  0.470          C  
ATOM   1208  C   LEU A  77      11.118  -1.851  10.351  1.00  0.420          C  
ATOM   1209  O   LEU A  77      10.091  -1.211  10.564  1.00  0.360          O  
ATOM   1210  CB  LEU A  77      10.269  -4.136  10.514  1.00  0.660          C  
ATOM   1211  CG  LEU A  77      10.065  -4.160   8.977  1.00  0.660          C  
ATOM   1212  CD1 LEU A  77      11.333  -4.640   8.248  1.00  0.660          C  
ATOM   1213  CD2 LEU A  77       8.901  -5.059   8.712  1.00  0.660          C  
ATOM   1214  H   LEU A  77      10.374  -2.944  12.955  1.00  0.580          H  
ATOM   1215  HA  LEU A  77      12.316  -3.544  10.756  1.00  0.560          H  
ATOM   1216 1HB  LEU A  77      10.537  -5.145  10.828  1.00  0.790          H  
ATOM   1217 2HB  LEU A  77       9.313  -3.877  10.974  1.00  0.790          H  
ATOM   1218  HG  LEU A  77       9.828  -3.163   8.609  1.00  0.790          H  
ATOM   1219 1HD1 LEU A  77      11.147  -4.662   7.176  1.00  0.790          H  
ATOM   1220 2HD1 LEU A  77      12.169  -3.976   8.435  1.00  0.790          H  
ATOM   1221 3HD1 LEU A  77      11.583  -5.612   8.596  1.00  0.790          H  
ATOM   1222 1HD2 LEU A  77       8.700  -5.108   7.677  1.00  0.790          H  
ATOM   1223 2HD2 LEU A  77       9.125  -6.063   9.077  1.00  0.790          H  
ATOM   1224 3HD2 LEU A  77       8.023  -4.677   9.227  1.00  0.790          H  
ATOM   1225  N   LYS A  78      12.070  -1.452   9.509  1.00  0.510          N  
ATOM   1226  CA  LYS A  78      11.988  -0.212   8.743  1.00  0.510          C  
ATOM   1227  C   LYS A  78      12.278  -0.509   7.266  1.00  0.540          C  
ATOM   1228  O   LYS A  78      13.023  -1.438   6.957  1.00  0.610          O  
ATOM   1229  CB  LYS A  78      12.963   0.815   9.323  1.00  0.710          C  
ATOM   1230  CG  LYS A  78      12.973   2.165   8.617  1.00  0.710          C  
ATOM   1231  CD  LYS A  78      13.831   3.198   9.350  1.00  0.710          C  
ATOM   1232  CE  LYS A  78      15.326   2.948   9.171  1.00  0.710          C  
ATOM   1233  NZ  LYS A  78      16.129   4.085   9.699  1.00  0.710          N  
ATOM   1234  H   LYS A  78      12.918  -2.026   9.411  1.00  0.610          H  
ATOM   1235  HA  LYS A  78      10.976   0.184   8.805  1.00  0.610          H  
ATOM   1236 1HB  LYS A  78      12.709   0.991  10.370  1.00  0.860          H  
ATOM   1237 2HB  LYS A  78      13.964   0.397   9.305  1.00  0.860          H  
ATOM   1238 1HG  LYS A  78      13.357   2.061   7.601  1.00  0.860          H  
ATOM   1239 2HG  LYS A  78      11.952   2.542   8.560  1.00  0.860          H  
ATOM   1240 1HD  LYS A  78      13.596   4.190   8.963  1.00  0.860          H  
ATOM   1241 2HD  LYS A  78      13.584   3.180  10.412  1.00  0.860          H  
ATOM   1242 1HE  LYS A  78      15.613   2.042   9.705  1.00  0.860          H  
ATOM   1243 2HE  LYS A  78      15.547   2.818   8.111  1.00  0.860          H  
ATOM   1244 1HZ  LYS A  78      17.112   3.893   9.566  1.00  0.860          H  
ATOM   1245 2HZ  LYS A  78      15.879   4.930   9.202  1.00  0.860          H  
ATOM   1246 3HZ  LYS A  78      15.937   4.204  10.681  1.00  0.860          H  
ATOM   1247  N   PHE A  79      11.693   0.257   6.343  1.00  0.520          N  
ATOM   1248  CA  PHE A  79      11.953   0.065   4.911  1.00  0.550          C  
ATOM   1249  C   PHE A  79      12.607   1.280   4.259  1.00  0.620          C  
ATOM   1250  O   PHE A  79      12.605   2.376   4.815  1.00  0.650          O  
ATOM   1251  CB  PHE A  79      10.677  -0.278   4.172  1.00  0.760          C  
ATOM   1252  CG  PHE A  79      10.048  -1.587   4.567  1.00  0.760          C  
ATOM   1253  CD1 PHE A  79       9.148  -1.659   5.615  1.00  0.760          C  
ATOM   1254  CD2 PHE A  79      10.330  -2.745   3.856  1.00  0.760          C  
ATOM   1255  CE1 PHE A  79       8.542  -2.841   5.922  1.00  0.760          C  
ATOM   1256  CE2 PHE A  79       9.714  -3.929   4.175  1.00  0.760          C  
ATOM   1257  CZ  PHE A  79       8.825  -3.972   5.195  1.00  0.760          C  
ATOM   1258  H   PHE A  79      11.034   0.996   6.605  1.00  0.620          H  
ATOM   1259  HA  PHE A  79      12.638  -0.772   4.793  1.00  0.660          H  
ATOM   1260 1HB  PHE A  79       9.949   0.518   4.318  1.00  0.910          H  
ATOM   1261 2HB  PHE A  79      10.892  -0.320   3.106  1.00  0.910          H  
ATOM   1262  HD1 PHE A  79       8.924  -0.763   6.190  1.00  0.910          H  
ATOM   1263  HD2 PHE A  79      11.041  -2.704   3.022  1.00  0.910          H  
ATOM   1264  HE1 PHE A  79       7.833  -2.884   6.745  1.00  0.910          H  
ATOM   1265  HE2 PHE A  79       9.927  -4.831   3.607  1.00  0.910          H  
ATOM   1266  HZ  PHE A  79       8.341  -4.907   5.435  1.00  0.910          H  
ATOM   1267  N   HIS A  80      13.203   1.075   3.078  1.00  0.690          N  
ATOM   1268  CA  HIS A  80      13.845   2.149   2.321  1.00  0.800          C  
ATOM   1269  C   HIS A  80      12.859   3.153   1.734  1.00  0.700          C  
ATOM   1270  O   HIS A  80      13.267   4.252   1.339  1.00  0.790          O  
ATOM   1271  CB  HIS A  80      14.629   1.564   1.152  1.00  1.080          C  
ATOM   1272  CG  HIS A  80      13.737   1.096   0.026  1.00  1.080          C  
ATOM   1273  ND1 HIS A  80      12.854   0.050   0.158  1.00  1.080          N  
ATOM   1274  CD2 HIS A  80      13.624   1.522  -1.255  1.00  1.080          C  
ATOM   1275  CE1 HIS A  80      12.226  -0.144  -0.988  1.00  1.080          C  
ATOM   1276  NE2 HIS A  80      12.675   0.735  -1.864  1.00  1.080          N  
ATOM   1277  H   HIS A  80      13.231   0.132   2.672  1.00  0.830          H  
ATOM   1278  HA  HIS A  80      14.530   2.689   2.974  1.00  0.960          H  
ATOM   1279 1HB  HIS A  80      15.315   2.315   0.760  1.00  1.290          H  
ATOM   1280 2HB  HIS A  80      15.224   0.723   1.499  1.00  1.290          H  
ATOM   1281  HD2 HIS A  80      14.182   2.338  -1.716  1.00  1.290          H  
ATOM   1282  HE1 HIS A  80      11.468  -0.904  -1.177  1.00  1.290          H  
ATOM   1283  HE2 HIS A  80      12.375   0.820  -2.827  1.00  1.290          H  
ATOM   1284  N   ASP A  81      11.580   2.784   1.653  1.00  0.570          N  
ATOM   1285  CA  ASP A  81      10.590   3.699   1.116  1.00  0.510          C  
ATOM   1286  C   ASP A  81       9.180   3.380   1.637  1.00  0.430          C  
ATOM   1287  O   ASP A  81       8.962   2.401   2.352  1.00  0.390          O  
ATOM   1288  CB  ASP A  81      10.659   3.671  -0.427  1.00  0.740          C  
ATOM   1289  CG  ASP A  81      10.208   4.979  -1.128  1.00  0.740          C  
ATOM   1290  OD1 ASP A  81       9.478   5.734  -0.527  1.00  0.740          O  
ATOM   1291  OD2 ASP A  81      10.557   5.175  -2.280  1.00  0.740          O  
ATOM   1292  H   ASP A  81      11.314   1.870   1.991  1.00  0.680          H  
ATOM   1293  HA  ASP A  81      10.848   4.701   1.427  1.00  0.610          H  
ATOM   1294 1HB  ASP A  81      11.676   3.479  -0.729  1.00  0.890          H  
ATOM   1295 2HB  ASP A  81      10.048   2.847  -0.797  1.00  0.890          H  
ATOM   1296  N   ASN A  82       8.226   4.203   1.225  1.00  0.430          N  
ATOM   1297  CA  ASN A  82       6.814   4.099   1.575  1.00  0.380          C  
ATOM   1298  C   ASN A  82       6.036   3.474   0.416  1.00  0.360          C  
ATOM   1299  O   ASN A  82       6.072   4.000  -0.700  1.00  0.380          O  
ATOM   1300  CB  ASN A  82       6.269   5.476   1.927  1.00  0.550          C  
ATOM   1301  CG  ASN A  82       6.912   6.111   3.145  1.00  0.550          C  
ATOM   1302  OD1 ASN A  82       7.123   5.455   4.174  1.00  0.550          O  
ATOM   1303  ND2 ASN A  82       7.213   7.384   3.055  1.00  0.550          N  
ATOM   1304  H   ASN A  82       8.526   4.979   0.633  1.00  0.520          H  
ATOM   1305  HA  ASN A  82       6.707   3.438   2.433  1.00  0.460          H  
ATOM   1306 1HB  ASN A  82       6.366   6.146   1.068  1.00  0.660          H  
ATOM   1307 2HB  ASN A  82       5.240   5.378   2.150  1.00  0.660          H  
ATOM   1308 1HD2 ASN A  82       7.631   7.855   3.831  1.00  0.660          H  
ATOM   1309 2HD2 ASN A  82       7.023   7.899   2.210  1.00  0.660          H  
ATOM   1310  N   ALA A  83       5.333   2.365   0.654  1.00  0.320          N  
ATOM   1311  CA  ALA A  83       4.639   1.693  -0.450  1.00  0.310          C  
ATOM   1312  C   ALA A  83       3.377   0.963  -0.034  1.00  0.280          C  
ATOM   1313  O   ALA A  83       3.214   0.549   1.129  1.00  0.280          O  
ATOM   1314  CB  ALA A  83       5.552   0.688  -1.140  1.00  0.440          C  
ATOM   1315  H   ALA A  83       5.295   2.003   1.612  1.00  0.380          H  
ATOM   1316  HA  ALA A  83       4.358   2.458  -1.165  1.00  0.370          H  
ATOM   1317 1HB  ALA A  83       5.023   0.252  -1.988  1.00  0.530          H  
ATOM   1318 2HB  ALA A  83       6.445   1.190  -1.490  1.00  0.530          H  
ATOM   1319 3HB  ALA A  83       5.821  -0.094  -0.458  1.00  0.530          H  
ATOM   1320  N   CYS A  84       2.522   0.739  -1.033  1.00  0.280          N  
ATOM   1321  CA  CYS A  84       1.255   0.042  -0.851  1.00  0.280          C  
ATOM   1322  C   CYS A  84       0.823  -0.812  -2.024  1.00  0.310          C  
ATOM   1323  O   CYS A  84       1.351  -0.726  -3.135  1.00  0.320          O  
ATOM   1324  CB  CYS A  84       0.126   1.046  -0.625  1.00  0.390          C  
ATOM   1325  SG  CYS A  84      -0.127   2.158  -2.012  1.00  0.390          S  
ATOM   1326  H   CYS A  84       2.774   1.105  -1.958  1.00  0.340          H  
ATOM   1327  HA  CYS A  84       1.337  -0.593   0.023  1.00  0.340          H  
ATOM   1328 1HB  CYS A  84      -0.800   0.510  -0.482  1.00  0.470          H  
ATOM   1329 2HB  CYS A  84       0.300   1.599   0.264  1.00  0.470          H  
ATOM   1330  HG  CYS A  84       1.040   2.790  -1.872  1.00  0.470          H  
ATOM   1331  N   VAL A  85      -0.185  -1.613  -1.750  1.00  0.340          N  
ATOM   1332  CA  VAL A  85      -0.815  -2.496  -2.715  1.00  0.380          C  
ATOM   1333  C   VAL A  85      -2.254  -2.083  -2.912  1.00  0.380          C  
ATOM   1334  O   VAL A  85      -2.975  -1.840  -1.939  1.00  0.370          O  
ATOM   1335  CB  VAL A  85      -0.732  -3.956  -2.219  1.00  0.520          C  
ATOM   1336  CG1 VAL A  85      -1.473  -4.909  -3.171  1.00  0.520          C  
ATOM   1337  CG2 VAL A  85       0.741  -4.347  -2.121  1.00  0.520          C  
ATOM   1338  H   VAL A  85      -0.519  -1.602  -0.780  1.00  0.410          H  
ATOM   1339  HA  VAL A  85      -0.297  -2.415  -3.674  1.00  0.460          H  
ATOM   1340  HB  VAL A  85      -1.196  -4.027  -1.242  1.00  0.620          H  
ATOM   1341 1HG1 VAL A  85      -1.398  -5.918  -2.802  1.00  0.620          H  
ATOM   1342 2HG1 VAL A  85      -2.525  -4.641  -3.237  1.00  0.620          H  
ATOM   1343 3HG1 VAL A  85      -1.028  -4.850  -4.164  1.00  0.620          H  
ATOM   1344 1HG2 VAL A  85       0.828  -5.363  -1.750  1.00  0.620          H  
ATOM   1345 2HG2 VAL A  85       1.198  -4.277  -3.110  1.00  0.620          H  
ATOM   1346 3HG2 VAL A  85       1.251  -3.676  -1.449  1.00  0.620          H  
ATOM   1347  N   LEU A  86      -2.681  -1.954  -4.166  1.00  0.410          N  
ATOM   1348  CA  LEU A  86      -4.059  -1.545  -4.374  1.00  0.420          C  
ATOM   1349  C   LEU A  86      -4.913  -2.790  -4.217  1.00  0.470          C  
ATOM   1350  O   LEU A  86      -4.606  -3.845  -4.797  1.00  0.530          O  
ATOM   1351  CB  LEU A  86      -4.237  -0.870  -5.745  1.00  0.580          C  
ATOM   1352  CG  LEU A  86      -3.344   0.423  -6.003  1.00  0.580          C  
ATOM   1353  CD1 LEU A  86      -3.637   0.981  -7.359  1.00  0.580          C  
ATOM   1354  CD2 LEU A  86      -3.582   1.457  -4.952  1.00  0.580          C  
ATOM   1355  H   LEU A  86      -2.059  -2.186  -4.962  1.00  0.490          H  
ATOM   1356  HA  LEU A  86      -4.363  -0.851  -3.596  1.00  0.500          H  
ATOM   1357 1HB  LEU A  86      -3.993  -1.597  -6.515  1.00  0.700          H  
ATOM   1358 2HB  LEU A  86      -5.281  -0.585  -5.855  1.00  0.700          H  
ATOM   1359  HG  LEU A  86      -2.287   0.137  -5.986  1.00  0.700          H  
ATOM   1360 1HD1 LEU A  86      -3.013   1.845  -7.521  1.00  0.700          H  
ATOM   1361 2HD1 LEU A  86      -3.430   0.228  -8.120  1.00  0.700          H  
ATOM   1362 3HD1 LEU A  86      -4.663   1.275  -7.414  1.00  0.700          H  
ATOM   1363 1HD2 LEU A  86      -2.963   2.311  -5.136  1.00  0.700          H  
ATOM   1364 2HD2 LEU A  86      -4.631   1.759  -4.946  1.00  0.700          H  
ATOM   1365 3HD2 LEU A  86      -3.313   1.037  -4.008  1.00  0.700          H  
ATOM   1366  N   ILE A  87      -5.938  -2.684  -3.369  1.00  0.450          N  
ATOM   1367  CA  ILE A  87      -6.766  -3.841  -3.035  1.00  0.470          C  
ATOM   1368  C   ILE A  87      -8.260  -3.658  -3.204  1.00  0.520          C  
ATOM   1369  O   ILE A  87      -8.808  -2.560  -3.101  1.00  0.500          O  
ATOM   1370  CB  ILE A  87      -6.521  -4.283  -1.566  1.00  0.650          C  
ATOM   1371  CG1 ILE A  87      -6.879  -3.085  -0.608  1.00  0.650          C  
ATOM   1372  CG2 ILE A  87      -5.078  -4.790  -1.371  1.00  0.650          C  
ATOM   1373  CD1 ILE A  87      -6.889  -3.408   0.858  1.00  0.650          C  
ATOM   1374  H   ILE A  87      -6.147  -1.761  -2.971  1.00  0.540          H  
ATOM   1375  HA  ILE A  87      -6.471  -4.664  -3.681  1.00  0.560          H  
ATOM   1376  HB  ILE A  87      -7.216  -5.095  -1.328  1.00  0.780          H  
ATOM   1377 1HG1 ILE A  87      -6.162  -2.292  -0.770  1.00  0.780          H  
ATOM   1378 2HG1 ILE A  87      -7.864  -2.717  -0.855  1.00  0.780          H  
ATOM   1379 1HG2 ILE A  87      -4.927  -5.120  -0.352  1.00  0.780          H  
ATOM   1380 2HG2 ILE A  87      -4.900  -5.619  -2.029  1.00  0.780          H  
ATOM   1381 3HG2 ILE A  87      -4.378  -3.993  -1.599  1.00  0.780          H  
ATOM   1382 1HD1 ILE A  87      -7.145  -2.522   1.428  1.00  0.780          H  
ATOM   1383 2HD1 ILE A  87      -7.626  -4.186   1.053  1.00  0.780          H  
ATOM   1384 3HD1 ILE A  87      -5.919  -3.744   1.160  1.00  0.780          H  
ATOM   1385  N   LYS A  88      -8.905  -4.781  -3.424  1.00  0.600          N  
ATOM   1386  CA  LYS A  88     -10.336  -4.929  -3.502  1.00  0.670          C  
ATOM   1387  C   LYS A  88     -10.836  -4.952  -2.073  1.00  0.710          C  
ATOM   1388  O   LYS A  88     -10.156  -5.476  -1.175  1.00  0.760          O  
ATOM   1389  CB  LYS A  88     -10.708  -6.200  -4.286  1.00  0.910          C  
ATOM   1390  CG  LYS A  88     -12.214  -6.392  -4.601  1.00  0.910          C  
ATOM   1391  CD  LYS A  88     -12.440  -7.619  -5.523  1.00  0.910          C  
ATOM   1392  CE  LYS A  88     -13.907  -7.739  -6.009  1.00  0.910          C  
ATOM   1393  NZ  LYS A  88     -14.863  -8.127  -4.915  1.00  0.910          N  
ATOM   1394  H   LYS A  88      -8.341  -5.613  -3.546  1.00  0.720          H  
ATOM   1395  HA  LYS A  88     -10.769  -4.064  -3.998  1.00  0.800          H  
ATOM   1396 1HB  LYS A  88     -10.161  -6.206  -5.231  1.00  1.090          H  
ATOM   1397 2HB  LYS A  88     -10.378  -7.068  -3.725  1.00  1.090          H  
ATOM   1398 1HG  LYS A  88     -12.769  -6.555  -3.679  1.00  1.090          H  
ATOM   1399 2HG  LYS A  88     -12.603  -5.493  -5.084  1.00  1.090          H  
ATOM   1400 1HD  LYS A  88     -11.784  -7.552  -6.391  1.00  1.090          H  
ATOM   1401 2HD  LYS A  88     -12.189  -8.527  -4.968  1.00  1.090          H  
ATOM   1402 1HE  LYS A  88     -14.216  -6.776  -6.415  1.00  1.090          H  
ATOM   1403 2HE  LYS A  88     -13.959  -8.486  -6.799  1.00  1.090          H  
ATOM   1404 1HZ  LYS A  88     -15.795  -8.188  -5.274  1.00  1.090          H  
ATOM   1405 2HZ  LYS A  88     -14.611  -9.042  -4.509  1.00  1.090          H  
ATOM   1406 3HZ  LYS A  88     -14.849  -7.459  -4.161  1.00  1.090          H  
ATOM   1407  N   GLU A  89     -12.070  -4.503  -1.876  1.00  0.730          N  
ATOM   1408  CA  GLU A  89     -12.756  -4.432  -0.583  1.00  0.780          C  
ATOM   1409  C   GLU A  89     -12.818  -5.767   0.186  1.00  0.820          C  
ATOM   1410  O   GLU A  89     -13.119  -5.788   1.379  1.00  0.860          O  
ATOM   1411  CB  GLU A  89     -14.160  -3.868  -0.794  1.00  1.070          C  
ATOM   1412  CG  GLU A  89     -14.175  -2.410  -1.329  1.00  1.070          C  
ATOM   1413  CD  GLU A  89     -14.027  -2.308  -2.847  1.00  1.070          C  
ATOM   1414  OE1 GLU A  89     -13.904  -3.340  -3.479  1.00  1.070          O  
ATOM   1415  OE2 GLU A  89     -14.019  -1.217  -3.358  1.00  1.070          O  
ATOM   1416  H   GLU A  89     -12.581  -4.122  -2.680  1.00  0.880          H  
ATOM   1417  HA  GLU A  89     -12.206  -3.724   0.033  1.00  0.940          H  
ATOM   1418 1HB  GLU A  89     -14.707  -4.502  -1.494  1.00  1.290          H  
ATOM   1419 2HB  GLU A  89     -14.702  -3.883   0.152  1.00  1.290          H  
ATOM   1420 1HG  GLU A  89     -15.111  -1.938  -1.034  1.00  1.290          H  
ATOM   1421 2HG  GLU A  89     -13.360  -1.861  -0.856  1.00  1.290          H  
ATOM   1422  N   ASP A  90     -12.529  -6.864  -0.503  1.00  0.840          N  
ATOM   1423  CA  ASP A  90     -12.515  -8.218   0.028  1.00  0.900          C  
ATOM   1424  C   ASP A  90     -11.103  -8.610   0.519  1.00  0.840          C  
ATOM   1425  O   ASP A  90     -10.846  -9.787   0.786  1.00  0.910          O  
ATOM   1426  CB  ASP A  90     -12.938  -9.195  -1.064  1.00  1.240          C  
ATOM   1427  CG  ASP A  90     -14.377  -9.003  -1.541  1.00  1.240          C  
ATOM   1428  OD1 ASP A  90     -15.243  -8.718  -0.757  1.00  1.240          O  
ATOM   1429  OD2 ASP A  90     -14.582  -9.114  -2.745  1.00  1.240          O  
ATOM   1430  H   ASP A  90     -12.313  -6.734  -1.479  1.00  1.010          H  
ATOM   1431  HA  ASP A  90     -13.210  -8.275   0.868  1.00  1.080          H  
ATOM   1432 1HB  ASP A  90     -12.268  -9.089  -1.917  1.00  1.480          H  
ATOM   1433 2HB  ASP A  90     -12.831 -10.215  -0.694  1.00  1.480          H  
ATOM   1434  N   LYS A  91     -10.196  -7.616   0.621  1.00  0.740          N  
ATOM   1435  CA  LYS A  91      -8.788  -7.760   1.035  1.00  0.680          C  
ATOM   1436  C   LYS A  91      -8.018  -8.605   0.058  1.00  0.700          C  
ATOM   1437  O   LYS A  91      -7.245  -9.487   0.437  1.00  0.720          O  
ATOM   1438  CB  LYS A  91      -8.618  -8.367   2.435  1.00  0.980          C  
ATOM   1439  CG  LYS A  91      -9.174  -7.563   3.571  1.00  0.980          C  
ATOM   1440  CD  LYS A  91      -8.792  -8.217   4.900  1.00  0.980          C  
ATOM   1441  CE  LYS A  91      -9.320  -7.441   6.087  1.00  0.980          C  
ATOM   1442  NZ  LYS A  91      -9.000  -8.119   7.375  1.00  0.980          N  
ATOM   1443  H   LYS A  91     -10.483  -6.682   0.325  1.00  0.890          H  
ATOM   1444  HA  LYS A  91      -8.338  -6.767   1.036  1.00  0.820          H  
ATOM   1445 1HB  LYS A  91      -9.075  -9.353   2.469  1.00  1.170          H  
ATOM   1446 2HB  LYS A  91      -7.558  -8.512   2.636  1.00  1.170          H  
ATOM   1447 1HG  LYS A  91      -8.771  -6.550   3.531  1.00  1.170          H  
ATOM   1448 2HG  LYS A  91     -10.259  -7.511   3.479  1.00  1.170          H  
ATOM   1449 1HD  LYS A  91      -9.185  -9.233   4.930  1.00  1.170          H  
ATOM   1450 2HD  LYS A  91      -7.699  -8.270   4.978  1.00  1.170          H  
ATOM   1451 1HE  LYS A  91      -8.869  -6.449   6.090  1.00  1.170          H  
ATOM   1452 2HE  LYS A  91     -10.400  -7.340   6.000  1.00  1.170          H  
ATOM   1453 1HZ  LYS A  91      -9.359  -7.576   8.142  1.00  1.170          H  
ATOM   1454 2HZ  LYS A  91      -9.416  -9.034   7.391  1.00  1.170          H  
ATOM   1455 3HZ  LYS A  91      -7.970  -8.218   7.486  1.00  1.170          H  
ATOM   1456  N   SER A  92      -8.231  -8.314  -1.210  1.00  0.720          N  
ATOM   1457  CA  SER A  92      -7.564  -9.045  -2.268  1.00  0.750          C  
ATOM   1458  C   SER A  92      -6.860  -8.079  -3.214  1.00  0.730          C  
ATOM   1459  O   SER A  92      -7.474  -7.119  -3.660  1.00  0.750          O  
ATOM   1460  CB  SER A  92      -8.584  -9.871  -3.035  1.00  1.040          C  
ATOM   1461  OG  SER A  92      -9.162 -10.863  -2.211  1.00  1.040          O  
ATOM   1462  H   SER A  92      -8.861  -7.531  -1.405  1.00  0.860          H  
ATOM   1463  HA  SER A  92      -6.873  -9.731  -1.809  1.00  0.900          H  
ATOM   1464 1HB  SER A  92      -9.364  -9.221  -3.422  1.00  1.250          H  
ATOM   1465 2HB  SER A  92      -8.094 -10.340  -3.889  1.00  1.250          H  
ATOM   1466  HG  SER A  92      -9.691 -10.380  -1.547  1.00  1.250          H  
ATOM   1467  N   PRO A  93      -5.586  -8.287  -3.567  1.00  0.700          N  
ATOM   1468  CA  PRO A  93      -4.848  -7.449  -4.484  1.00  0.670          C  
ATOM   1469  C   PRO A  93      -5.575  -7.348  -5.798  1.00  0.660          C  
ATOM   1470  O   PRO A  93      -6.151  -8.328  -6.268  1.00  0.670          O  
ATOM   1471  CB  PRO A  93      -3.533  -8.220  -4.661  1.00  1.010          C  
ATOM   1472  CG  PRO A  93      -3.383  -8.992  -3.391  1.00  1.010          C  
ATOM   1473  CD  PRO A  93      -4.789  -9.384  -2.994  1.00  1.010          C  
ATOM   1474  HA  PRO A  93      -4.677  -6.454  -4.058  1.00  0.800          H  
ATOM   1475 1HB  PRO A  93      -3.591  -8.860  -5.564  1.00  1.210          H  
ATOM   1476 2HB  PRO A  93      -2.711  -7.509  -4.829  1.00  1.210          H  
ATOM   1477 1HG  PRO A  93      -2.720  -9.859  -3.536  1.00  1.210          H  
ATOM   1478 2HG  PRO A  93      -2.913  -8.357  -2.657  1.00  1.210          H  
ATOM   1479 1HD  PRO A  93      -5.077 -10.350  -3.432  1.00  1.210          H  
ATOM   1480 2HD  PRO A  93      -4.811  -9.377  -1.893  1.00  1.210          H  
ATOM   1481  N   ARG A  94      -5.521  -6.167  -6.396  1.00  0.660          N  
ATOM   1482  CA  ARG A  94      -6.136  -5.972  -7.694  1.00  0.660          C  
ATOM   1483  C   ARG A  94      -5.237  -6.530  -8.792  1.00  0.670          C  
ATOM   1484  O   ARG A  94      -5.716  -6.936  -9.842  1.00  0.970          O  
ATOM   1485  CB  ARG A  94      -6.465  -4.512  -7.908  1.00  0.920          C  
ATOM   1486  CG  ARG A  94      -7.610  -4.041  -7.047  1.00  0.920          C  
ATOM   1487  CD  ARG A  94      -7.950  -2.631  -7.265  1.00  0.920          C  
ATOM   1488  NE  ARG A  94      -9.038  -2.208  -6.380  1.00  0.920          N  
ATOM   1489  CZ  ARG A  94     -10.364  -2.375  -6.618  1.00  0.920          C  
ATOM   1490  NH1 ARG A  94     -10.790  -2.960  -7.725  1.00  0.920          N  
ATOM   1491  NH2 ARG A  94     -11.240  -1.944  -5.726  1.00  0.920          N  
ATOM   1492  H   ARG A  94      -5.058  -5.387  -5.920  1.00  0.790          H  
ATOM   1493  HA  ARG A  94      -7.076  -6.524  -7.711  1.00  0.790          H  
ATOM   1494 1HB  ARG A  94      -5.610  -3.912  -7.632  1.00  1.110          H  
ATOM   1495 2HB  ARG A  94      -6.697  -4.321  -8.957  1.00  1.110          H  
ATOM   1496 1HG  ARG A  94      -8.487  -4.654  -7.238  1.00  1.110          H  
ATOM   1497 2HG  ARG A  94      -7.325  -4.155  -6.008  1.00  1.110          H  
ATOM   1498 1HD  ARG A  94      -7.074  -2.022  -7.034  1.00  1.110          H  
ATOM   1499 2HD  ARG A  94      -8.243  -2.460  -8.298  1.00  1.110          H  
ATOM   1500  HE  ARG A  94      -8.778  -1.750  -5.509  1.00  1.110          H  
ATOM   1501 1HH1 ARG A  94     -10.133  -3.292  -8.411  1.00  1.110          H  
ATOM   1502 2HH1 ARG A  94     -11.783  -3.076  -7.883  1.00  1.110          H  
ATOM   1503 1HH2 ARG A  94     -10.926  -1.495  -4.872  1.00  1.110          H  
ATOM   1504 2HH2 ARG A  94     -12.237  -2.063  -5.881  1.00  1.110          H  
ATOM   1505  N   GLY A  95      -3.929  -6.549  -8.553  1.00  0.700          N  
ATOM   1506  CA  GLY A  95      -2.986  -7.073  -9.525  1.00  0.670          C  
ATOM   1507  C   GLY A  95      -2.795  -8.569  -9.288  1.00  0.730          C  
ATOM   1508  O   GLY A  95      -3.589  -9.207  -8.597  1.00  0.780          O  
ATOM   1509  H   GLY A  95      -3.573  -6.160  -7.695  1.00  0.840          H  
ATOM   1510 1HA  GLY A  95      -3.354  -6.899 -10.537  1.00  0.800          H  
ATOM   1511 2HA  GLY A  95      -2.034  -6.552  -9.432  1.00  0.800          H  
ATOM   1512  N   THR A  96      -1.746  -9.126  -9.876  1.00  0.740          N  
ATOM   1513  CA  THR A  96      -1.464 -10.554  -9.786  1.00  0.820          C  
ATOM   1514  C   THR A  96      -0.089 -10.814  -9.192  1.00  0.800          C  
ATOM   1515  O   THR A  96       0.254 -11.955  -8.863  1.00  0.850          O  
ATOM   1516  CB  THR A  96      -1.568 -11.224 -11.171  1.00  1.120          C  
ATOM   1517  OG1 THR A  96      -0.585 -10.666 -12.070  1.00  1.120          O  
ATOM   1518  CG2 THR A  96      -2.955 -10.985 -11.749  1.00  1.120          C  
ATOM   1519  H   THR A  96      -1.119  -8.534 -10.406  1.00  0.890          H  
ATOM   1520  HA  THR A  96      -2.201 -11.014  -9.127  1.00  0.980          H  
ATOM   1521  HB  THR A  96      -1.393 -12.293 -11.069  1.00  1.340          H  
ATOM   1522  HG1 THR A  96      -0.517 -11.231 -12.851  1.00  1.340          H  
ATOM   1523 1HG2 THR A  96      -3.029 -11.464 -12.723  1.00  1.340          H  
ATOM   1524 2HG2 THR A  96      -3.703 -11.405 -11.077  1.00  1.340          H  
ATOM   1525 3HG2 THR A  96      -3.132  -9.918 -11.861  1.00  1.340          H  
ATOM   1526  N   ARG A  97       0.697  -9.749  -9.063  1.00  0.740          N  
ATOM   1527  CA  ARG A  97       2.057  -9.808  -8.556  1.00  0.730          C  
ATOM   1528  C   ARG A  97       2.329  -8.650  -7.613  1.00  0.650          C  
ATOM   1529  O   ARG A  97       1.845  -7.527  -7.810  1.00  0.590          O  
ATOM   1530  CB  ARG A  97       3.083  -9.771  -9.679  1.00  1.030          C  
ATOM   1531  CG  ARG A  97       3.051 -10.945 -10.649  1.00  1.030          C  
ATOM   1532  CD  ARG A  97       3.515 -12.217 -10.024  1.00  1.030          C  
ATOM   1533  NE  ARG A  97       3.572 -13.296 -10.991  1.00  1.030          N  
ATOM   1534  CZ  ARG A  97       2.532 -14.086 -11.348  1.00  1.030          C  
ATOM   1535  NH1 ARG A  97       1.327 -13.919 -10.824  1.00  1.030          N  
ATOM   1536  NH2 ARG A  97       2.728 -15.045 -12.244  1.00  1.030          N  
ATOM   1537  H   ARG A  97       0.328  -8.850  -9.346  1.00  0.890          H  
ATOM   1538  HA  ARG A  97       2.178 -10.729  -7.988  1.00  0.880          H  
ATOM   1539 1HB  ARG A  97       2.939  -8.868 -10.259  1.00  1.230          H  
ATOM   1540 2HB  ARG A  97       4.084  -9.722  -9.246  1.00  1.230          H  
ATOM   1541 1HG  ARG A  97       2.044 -11.083 -11.027  1.00  1.230          H  
ATOM   1542 2HG  ARG A  97       3.712 -10.726 -11.485  1.00  1.230          H  
ATOM   1543 1HD  ARG A  97       4.517 -12.071  -9.619  1.00  1.230          H  
ATOM   1544 2HD  ARG A  97       2.849 -12.517  -9.221  1.00  1.230          H  
ATOM   1545  HE  ARG A  97       4.467 -13.476 -11.428  1.00  1.230          H  
ATOM   1546 1HH1 ARG A  97       1.133 -13.179 -10.128  1.00  1.230          H  
ATOM   1547 2HH1 ARG A  97       0.570 -14.522 -11.104  1.00  1.230          H  
ATOM   1548 1HH2 ARG A  97       3.645 -15.179 -12.649  1.00  1.230          H  
ATOM   1549 2HH2 ARG A  97       1.966 -15.646 -12.523  1.00  1.230          H  
ATOM   1550  N   ILE A  98       3.117  -8.952  -6.590  1.00  0.670          N  
ATOM   1551  CA  ILE A  98       3.566  -8.016  -5.567  1.00  0.620          C  
ATOM   1552  C   ILE A  98       5.076  -7.893  -5.670  1.00  0.630          C  
ATOM   1553  O   ILE A  98       5.771  -8.893  -5.860  1.00  0.690          O  
ATOM   1554  CB  ILE A  98       3.134  -8.478  -4.162  1.00  0.890          C  
ATOM   1555  CG1 ILE A  98       1.586  -8.670  -4.102  1.00  0.890          C  
ATOM   1556  CG2 ILE A  98       3.636  -7.507  -3.061  1.00  0.890          C  
ATOM   1557  CD1 ILE A  98       0.734  -7.465  -4.341  1.00  0.890          C  
ATOM   1558  H   ILE A  98       3.472  -9.899  -6.546  1.00  0.800          H  
ATOM   1559  HA  ILE A  98       3.146  -7.038  -5.765  1.00  0.740          H  
ATOM   1560  HB  ILE A  98       3.554  -9.447  -3.990  1.00  1.070          H  
ATOM   1561 1HG1 ILE A  98       1.311  -9.386  -4.848  1.00  1.070          H  
ATOM   1562 2HG1 ILE A  98       1.342  -9.071  -3.124  1.00  1.070          H  
ATOM   1563 1HG2 ILE A  98       3.340  -7.885  -2.093  1.00  1.070          H  
ATOM   1564 2HG2 ILE A  98       4.723  -7.433  -3.085  1.00  1.070          H  
ATOM   1565 3HG2 ILE A  98       3.213  -6.514  -3.211  1.00  1.070          H  
ATOM   1566 1HD1 ILE A  98      -0.308  -7.755  -4.270  1.00  1.070          H  
ATOM   1567 2HD1 ILE A  98       0.945  -6.722  -3.608  1.00  1.070          H  
ATOM   1568 3HD1 ILE A  98       0.922  -7.061  -5.328  1.00  1.070          H  
ATOM   1569  N   PHE A  99       5.579  -6.671  -5.604  1.00  0.600          N  
ATOM   1570  CA  PHE A  99       7.007  -6.460  -5.758  1.00  0.620          C  
ATOM   1571  C   PHE A  99       7.652  -5.896  -4.507  1.00  0.600          C  
ATOM   1572  O   PHE A  99       7.071  -5.057  -3.811  1.00  0.550          O  
ATOM   1573  CB  PHE A  99       7.229  -5.528  -6.938  1.00  0.860          C  
ATOM   1574  CG  PHE A  99       6.671  -6.136  -8.171  1.00  0.860          C  
ATOM   1575  CD1 PHE A  99       5.386  -5.831  -8.539  1.00  0.860          C  
ATOM   1576  CD2 PHE A  99       7.386  -7.042  -8.935  1.00  0.860          C  
ATOM   1577  CE1 PHE A  99       4.815  -6.399  -9.631  1.00  0.860          C  
ATOM   1578  CE2 PHE A  99       6.809  -7.616 -10.047  1.00  0.860          C  
ATOM   1579  CZ  PHE A  99       5.517  -7.290 -10.392  1.00  0.860          C  
ATOM   1580  H   PHE A  99       4.938  -5.895  -5.430  1.00  0.720          H  
ATOM   1581  HA  PHE A  99       7.477  -7.418  -5.975  1.00  0.740          H  
ATOM   1582 1HB  PHE A  99       6.736  -4.570  -6.760  1.00  1.030          H  
ATOM   1583 2HB  PHE A  99       8.292  -5.346  -7.083  1.00  1.030          H  
ATOM   1584  HD1 PHE A  99       4.829  -5.127  -7.935  1.00  1.030          H  
ATOM   1585  HD2 PHE A  99       8.406  -7.306  -8.652  1.00  1.030          H  
ATOM   1586  HE1 PHE A  99       3.811  -6.149  -9.887  1.00  1.030          H  
ATOM   1587  HE2 PHE A  99       7.372  -8.331 -10.649  1.00  1.030          H  
ATOM   1588  HZ  PHE A  99       5.055  -7.743 -11.266  1.00  1.030          H  
ATOM   1589  N   GLY A 100       8.875  -6.348  -4.259  1.00  0.650          N  
ATOM   1590  CA  GLY A 100       9.661  -5.924  -3.114  1.00  0.640          C  
ATOM   1591  C   GLY A 100       9.185  -6.708  -1.893  1.00  0.620          C  
ATOM   1592  O   GLY A 100       8.247  -7.501  -2.007  1.00  0.620          O  
ATOM   1593  H   GLY A 100       9.267  -7.013  -4.913  1.00  0.780          H  
ATOM   1594 1HA  GLY A 100      10.715  -6.124  -3.310  1.00  0.770          H  
ATOM   1595 2HA  GLY A 100       9.546  -4.855  -2.966  1.00  0.770          H  
ATOM   1596  N   PRO A 101       9.855  -6.564  -0.752  1.00  0.610          N  
ATOM   1597  CA  PRO A 101       9.528  -7.203   0.499  1.00  0.590          C  
ATOM   1598  C   PRO A 101       8.311  -6.539   1.103  1.00  0.530          C  
ATOM   1599  O   PRO A 101       8.089  -5.346   0.884  1.00  0.500          O  
ATOM   1600  CB  PRO A 101      10.784  -6.956   1.334  1.00  0.890          C  
ATOM   1601  CG  PRO A 101      11.348  -5.658   0.776  1.00  0.890          C  
ATOM   1602  CD  PRO A 101      11.026  -5.678  -0.698  1.00  0.890          C  
ATOM   1603  HA  PRO A 101       9.354  -8.268   0.323  1.00  0.710          H  
ATOM   1604 1HB  PRO A 101      10.513  -6.895   2.399  1.00  1.060          H  
ATOM   1605 2HB  PRO A 101      11.477  -7.798   1.233  1.00  1.060          H  
ATOM   1606 1HG  PRO A 101      10.917  -4.790   1.293  1.00  1.060          H  
ATOM   1607 2HG  PRO A 101      12.431  -5.608   0.927  1.00  1.060          H  
ATOM   1608 1HD  PRO A 101      10.771  -4.659  -1.018  1.00  1.060          H  
ATOM   1609 2HD  PRO A 101      11.879  -6.093  -1.260  1.00  1.060          H  
ATOM   1610  N   VAL A 102       7.569  -7.274   1.912  1.00  0.520          N  
ATOM   1611  CA  VAL A 102       6.473  -6.658   2.651  1.00  0.470          C  
ATOM   1612  C   VAL A 102       6.567  -7.027   4.120  1.00  0.470          C  
ATOM   1613  O   VAL A 102       7.151  -8.055   4.470  1.00  0.520          O  
ATOM   1614  CB  VAL A 102       5.116  -7.106   2.083  1.00  0.680          C  
ATOM   1615  CG1 VAL A 102       4.989  -6.679   0.600  1.00  0.680          C  
ATOM   1616  CG2 VAL A 102       4.969  -8.614   2.239  1.00  0.680          C  
ATOM   1617  H   VAL A 102       7.786  -8.274   1.989  1.00  0.620          H  
ATOM   1618  HA  VAL A 102       6.548  -5.571   2.565  1.00  0.560          H  
ATOM   1619  HB  VAL A 102       4.336  -6.610   2.631  1.00  0.810          H  
ATOM   1620 1HG1 VAL A 102       4.018  -6.972   0.216  1.00  0.810          H  
ATOM   1621 2HG1 VAL A 102       5.103  -5.603   0.516  1.00  0.810          H  
ATOM   1622 3HG1 VAL A 102       5.766  -7.159   0.007  1.00  0.810          H  
ATOM   1623 1HG2 VAL A 102       4.006  -8.930   1.848  1.00  0.810          H  
ATOM   1624 2HG2 VAL A 102       5.760  -9.114   1.700  1.00  0.810          H  
ATOM   1625 3HG2 VAL A 102       5.033  -8.886   3.290  1.00  0.810          H  
ATOM   1626  N   ALA A 103       5.986  -6.206   4.985  1.00  0.430          N  
ATOM   1627  CA  ALA A 103       5.985  -6.544   6.403  1.00  0.440          C  
ATOM   1628  C   ALA A 103       5.154  -7.787   6.718  1.00  0.490          C  
ATOM   1629  O   ALA A 103       4.020  -7.918   6.253  1.00  0.480          O  
ATOM   1630  CB  ALA A 103       5.458  -5.376   7.196  1.00  0.610          C  
ATOM   1631  H   ALA A 103       5.563  -5.328   4.654  1.00  0.520          H  
ATOM   1632  HA  ALA A 103       7.014  -6.746   6.701  1.00  0.530          H  
ATOM   1633 1HB  ALA A 103       5.492  -5.603   8.260  1.00  0.730          H  
ATOM   1634 2HB  ALA A 103       6.081  -4.521   6.987  1.00  0.730          H  
ATOM   1635 3HB  ALA A 103       4.432  -5.164   6.901  1.00  0.730          H  
ATOM   1636  N   ARG A 104       5.638  -8.617   7.646  1.00  0.570          N  
ATOM   1637  CA  ARG A 104       4.901  -9.795   8.112  1.00  0.620          C  
ATOM   1638  C   ARG A 104       3.622  -9.427   8.851  1.00  0.590          C  
ATOM   1639  O   ARG A 104       2.751 -10.273   9.044  1.00  0.600          O  
ATOM   1640  CB  ARG A 104       5.730 -10.701   9.007  1.00  0.850          C  
ATOM   1641  CG  ARG A 104       6.036 -10.196  10.403  1.00  0.850          C  
ATOM   1642  CD  ARG A 104       6.836 -11.203  11.147  1.00  0.850          C  
ATOM   1643  NE  ARG A 104       8.180 -11.325  10.611  1.00  0.850          N  
ATOM   1644  CZ  ARG A 104       8.992 -12.394  10.735  1.00  0.850          C  
ATOM   1645  NH1 ARG A 104       8.600 -13.468  11.367  1.00  0.850          N  
ATOM   1646  NH2 ARG A 104      10.191 -12.342  10.199  1.00  0.850          N  
ATOM   1647  H   ARG A 104       6.600  -8.466   7.971  1.00  0.680          H  
ATOM   1648  HA  ARG A 104       4.615 -10.376   7.238  1.00  0.740          H  
ATOM   1649 1HB  ARG A 104       5.238 -11.665   9.101  1.00  1.020          H  
ATOM   1650 2HB  ARG A 104       6.692 -10.873   8.526  1.00  1.020          H  
ATOM   1651 1HG  ARG A 104       6.618  -9.274  10.337  1.00  1.020          H  
ATOM   1652 2HG  ARG A 104       5.117 -10.014  10.959  1.00  1.020          H  
ATOM   1653 1HD  ARG A 104       6.910 -10.906  12.193  1.00  1.020          H  
ATOM   1654 2HD  ARG A 104       6.341 -12.166  11.073  1.00  1.020          H  
ATOM   1655  HE  ARG A 104       8.560 -10.513  10.098  1.00  1.020          H  
ATOM   1656 1HH1 ARG A 104       7.689 -13.518  11.791  1.00  1.020          H  
ATOM   1657 2HH1 ARG A 104       9.213 -14.284  11.435  1.00  1.020          H  
ATOM   1658 1HH2 ARG A 104      10.458 -11.491   9.694  1.00  1.020          H  
ATOM   1659 2HH2 ARG A 104      10.846 -13.141  10.292  1.00  1.020          H  
ATOM   1660  N   GLU A 105       3.508  -8.160   9.263  1.00  0.560          N  
ATOM   1661  CA  GLU A 105       2.374  -7.605  10.006  1.00  0.530          C  
ATOM   1662  C   GLU A 105       1.079  -7.714   9.207  1.00  0.490          C  
ATOM   1663  O   GLU A 105      -0.026  -7.638   9.754  1.00  0.510          O  
ATOM   1664  CB  GLU A 105       2.645  -6.158  10.417  1.00  0.750          C  
ATOM   1665  CG  GLU A 105       3.731  -6.046  11.468  1.00  0.750          C  
ATOM   1666  CD  GLU A 105       3.900  -4.661  12.050  1.00  0.750          C  
ATOM   1667  OE1 GLU A 105       4.264  -3.769  11.338  1.00  0.750          O  
ATOM   1668  OE2 GLU A 105       3.607  -4.506  13.227  1.00  0.750          O  
ATOM   1669  H   GLU A 105       4.277  -7.545   9.035  1.00  0.670          H  
ATOM   1670  HA  GLU A 105       2.250  -8.191  10.923  1.00  0.640          H  
ATOM   1671 1HB  GLU A 105       2.948  -5.578   9.542  1.00  0.900          H  
ATOM   1672 2HB  GLU A 105       1.734  -5.709  10.813  1.00  0.900          H  
ATOM   1673 1HG  GLU A 105       3.505  -6.744  12.256  1.00  0.900          H  
ATOM   1674 2HG  GLU A 105       4.674  -6.355  11.020  1.00  0.900          H  
ATOM   1675  N   LEU A 106       1.215  -7.860   7.895  1.00  0.480          N  
ATOM   1676  CA  LEU A 106       0.075  -8.035   7.035  1.00  0.480          C  
ATOM   1677  C   LEU A 106      -0.690  -9.283   7.420  1.00  0.530          C  
ATOM   1678  O   LEU A 106      -1.909  -9.335   7.233  1.00  0.540          O  
ATOM   1679  CB  LEU A 106       0.540  -8.146   5.590  1.00  0.670          C  
ATOM   1680  CG  LEU A 106       1.028  -6.884   4.912  1.00  0.670          C  
ATOM   1681  CD1 LEU A 106       1.703  -7.294   3.622  1.00  0.670          C  
ATOM   1682  CD2 LEU A 106      -0.195  -5.937   4.612  1.00  0.670          C  
ATOM   1683  H   LEU A 106       2.154  -7.901   7.481  1.00  0.580          H  
ATOM   1684  HA  LEU A 106      -0.584  -7.180   7.159  1.00  0.580          H  
ATOM   1685 1HB  LEU A 106       1.381  -8.809   5.599  1.00  0.810          H  
ATOM   1686 2HB  LEU A 106      -0.217  -8.607   4.989  1.00  0.810          H  
ATOM   1687  HG  LEU A 106       1.753  -6.370   5.549  1.00  0.810          H  
ATOM   1688 1HD1 LEU A 106       2.069  -6.430   3.110  1.00  0.810          H  
ATOM   1689 2HD1 LEU A 106       2.538  -7.954   3.856  1.00  0.810          H  
ATOM   1690 3HD1 LEU A 106       0.992  -7.817   2.995  1.00  0.810          H  
ATOM   1691 1HD2 LEU A 106       0.149  -5.037   4.120  1.00  0.810          H  
ATOM   1692 2HD2 LEU A 106      -0.908  -6.449   3.965  1.00  0.810          H  
ATOM   1693 3HD2 LEU A 106      -0.688  -5.655   5.528  1.00  0.810          H  
ATOM   1694  N   ARG A 107       0.008 -10.315   7.940  1.00  0.580          N  
ATOM   1695  CA  ARG A 107      -0.662 -11.557   8.296  1.00  0.660          C  
ATOM   1696  C   ARG A 107      -1.668 -11.318   9.398  1.00  0.620          C  
ATOM   1697  O   ARG A 107      -2.781 -11.831   9.359  1.00  0.700          O  
ATOM   1698  CB  ARG A 107       0.319 -12.621   8.758  1.00  0.890          C  
ATOM   1699  CG  ARG A 107      -0.309 -13.997   8.920  1.00  0.890          C  
ATOM   1700  CD  ARG A 107       0.693 -15.038   9.252  1.00  0.890          C  
ATOM   1701  NE  ARG A 107       1.696 -15.193   8.186  1.00  0.890          N  
ATOM   1702  CZ  ARG A 107       1.526 -15.888   7.031  1.00  0.890          C  
ATOM   1703  NH1 ARG A 107       0.382 -16.489   6.763  1.00  0.890          N  
ATOM   1704  NH2 ARG A 107       2.524 -15.959   6.159  1.00  0.890          N  
ATOM   1705  H   ARG A 107       1.016 -10.249   8.112  1.00  0.700          H  
ATOM   1706  HA  ARG A 107      -1.189 -11.933   7.417  1.00  0.790          H  
ATOM   1707 1HB  ARG A 107       1.154 -12.691   8.089  1.00  1.070          H  
ATOM   1708 2HB  ARG A 107       0.719 -12.331   9.731  1.00  1.070          H  
ATOM   1709 1HG  ARG A 107      -1.037 -13.968   9.731  1.00  1.070          H  
ATOM   1710 2HG  ARG A 107      -0.816 -14.266   7.996  1.00  1.070          H  
ATOM   1711 1HD  ARG A 107       1.213 -14.747  10.165  1.00  1.070          H  
ATOM   1712 2HD  ARG A 107       0.199 -15.995   9.412  1.00  1.070          H  
ATOM   1713  HE  ARG A 107       2.596 -14.755   8.338  1.00  1.070          H  
ATOM   1714 1HH1 ARG A 107      -0.385 -16.438   7.415  1.00  1.070          H  
ATOM   1715 2HH1 ARG A 107       0.267 -16.999   5.899  1.00  1.070          H  
ATOM   1716 1HH2 ARG A 107       3.403 -15.500   6.357  1.00  1.070          H  
ATOM   1717 2HH2 ARG A 107       2.408 -16.473   5.297  1.00  1.070          H  
ATOM   1718  N   GLU A 108      -1.294 -10.502  10.380  1.00  0.520          N  
ATOM   1719  CA  GLU A 108      -2.157 -10.193  11.517  1.00  0.490          C  
ATOM   1720  C   GLU A 108      -3.418  -9.479  11.068  1.00  0.450          C  
ATOM   1721  O   GLU A 108      -4.487  -9.649  11.656  1.00  0.510          O  
ATOM   1722  CB  GLU A 108      -1.399  -9.396  12.567  1.00  0.700          C  
ATOM   1723  CG  GLU A 108      -0.362 -10.230  13.294  1.00  0.700          C  
ATOM   1724  CD  GLU A 108       0.421  -9.461  14.280  1.00  0.700          C  
ATOM   1725  OE1 GLU A 108       0.383  -8.257  14.246  1.00  0.700          O  
ATOM   1726  OE2 GLU A 108       1.068 -10.068  15.090  1.00  0.700          O  
ATOM   1727  H   GLU A 108      -0.371 -10.090  10.342  1.00  0.620          H  
ATOM   1728  HA  GLU A 108      -2.457 -11.133  11.977  1.00  0.590          H  
ATOM   1729 1HB  GLU A 108      -0.890  -8.556  12.091  1.00  0.840          H  
ATOM   1730 2HB  GLU A 108      -2.098  -8.991  13.299  1.00  0.840          H  
ATOM   1731 1HG  GLU A 108      -0.867 -11.049  13.805  1.00  0.840          H  
ATOM   1732 2HG  GLU A 108       0.316 -10.662  12.558  1.00  0.840          H  
ATOM   1733  N   LYS A 109      -3.298  -8.705   9.994  1.00  0.450          N  
ATOM   1734  CA  LYS A 109      -4.426  -7.988   9.419  1.00  0.450          C  
ATOM   1735  C   LYS A 109      -5.235  -8.850   8.422  1.00  0.550          C  
ATOM   1736  O   LYS A 109      -6.235  -8.381   7.858  1.00  0.600          O  
ATOM   1737  CB  LYS A 109      -3.933  -6.727   8.715  1.00  0.630          C  
ATOM   1738  CG  LYS A 109      -3.217  -5.713   9.589  1.00  0.630          C  
ATOM   1739  CD  LYS A 109      -4.117  -5.089  10.649  1.00  0.630          C  
ATOM   1740  CE  LYS A 109      -3.392  -3.971  11.390  1.00  0.630          C  
ATOM   1741  NZ  LYS A 109      -4.241  -3.375  12.462  1.00  0.630          N  
ATOM   1742  H   LYS A 109      -2.357  -8.555   9.611  1.00  0.540          H  
ATOM   1743  HA  LYS A 109      -5.102  -7.713  10.225  1.00  0.540          H  
ATOM   1744 1HB  LYS A 109      -3.222  -7.021   7.950  1.00  0.760          H  
ATOM   1745 2HB  LYS A 109      -4.765  -6.231   8.220  1.00  0.760          H  
ATOM   1746 1HG  LYS A 109      -2.355  -6.183  10.069  1.00  0.760          H  
ATOM   1747 2HG  LYS A 109      -2.866  -4.932   8.949  1.00  0.760          H  
ATOM   1748 1HD  LYS A 109      -5.015  -4.687  10.177  1.00  0.760          H  
ATOM   1749 2HD  LYS A 109      -4.407  -5.843  11.376  1.00  0.760          H  
ATOM   1750 1HE  LYS A 109      -2.483  -4.373  11.837  1.00  0.760          H  
ATOM   1751 2HE  LYS A 109      -3.119  -3.187  10.678  1.00  0.760          H  
ATOM   1752 1HZ  LYS A 109      -3.728  -2.640  12.927  1.00  0.760          H  
ATOM   1753 2HZ  LYS A 109      -5.080  -2.988  12.049  1.00  0.760          H  
ATOM   1754 3HZ  LYS A 109      -4.493  -4.086  13.135  1.00  0.760          H  
ATOM   1755  N   GLY A 110      -4.799 -10.098   8.195  1.00  0.600          N  
ATOM   1756  CA  GLY A 110      -5.444 -11.031   7.282  1.00  0.690          C  
ATOM   1757  C   GLY A 110      -5.062 -10.945   5.797  1.00  0.680          C  
ATOM   1758  O   GLY A 110      -5.690 -11.615   4.969  1.00  0.740          O  
ATOM   1759  H   GLY A 110      -3.991 -10.453   8.709  1.00  0.720          H  
ATOM   1760 1HA  GLY A 110      -5.219 -12.040   7.634  1.00  0.830          H  
ATOM   1761 2HA  GLY A 110      -6.521 -10.918   7.375  1.00  0.830          H  
ATOM   1762  N   TYR A 111      -4.031 -10.179   5.416  1.00  0.630          N  
ATOM   1763  CA  TYR A 111      -3.693 -10.060   3.995  1.00  0.630          C  
ATOM   1764  C   TYR A 111      -2.778 -11.169   3.526  1.00  0.650          C  
ATOM   1765  O   TYR A 111      -1.648 -10.937   3.073  1.00  0.640          O  
ATOM   1766  CB  TYR A 111      -3.059  -8.712   3.690  1.00  0.880          C  
ATOM   1767  CG  TYR A 111      -4.000  -7.587   3.744  1.00  0.880          C  
ATOM   1768  CD1 TYR A 111      -4.125  -6.851   4.891  1.00  0.880          C  
ATOM   1769  CD2 TYR A 111      -4.748  -7.284   2.626  1.00  0.880          C  
ATOM   1770  CE1 TYR A 111      -5.009  -5.805   4.930  1.00  0.880          C  
ATOM   1771  CE2 TYR A 111      -5.619  -6.251   2.659  1.00  0.880          C  
ATOM   1772  CZ  TYR A 111      -5.758  -5.510   3.802  1.00  0.880          C  
ATOM   1773  OH  TYR A 111      -6.630  -4.474   3.838  1.00  0.880          O  
ATOM   1774  H   TYR A 111      -3.445  -9.697   6.101  1.00  0.760          H  
ATOM   1775  HA  TYR A 111      -4.617 -10.134   3.421  1.00  0.760          H  
ATOM   1776 1HB  TYR A 111      -2.296  -8.523   4.411  1.00  1.060          H  
ATOM   1777 2HB  TYR A 111      -2.598  -8.735   2.711  1.00  1.060          H  
ATOM   1778  HD1 TYR A 111      -3.526  -7.100   5.758  1.00  1.060          H  
ATOM   1779  HD2 TYR A 111      -4.641  -7.877   1.715  1.00  1.060          H  
ATOM   1780  HE1 TYR A 111      -5.117  -5.212   5.839  1.00  1.060          H  
ATOM   1781  HE2 TYR A 111      -6.203  -6.020   1.778  1.00  1.060          H  
ATOM   1782  HH  TYR A 111      -6.592  -4.062   4.706  1.00  1.060          H  
ATOM   1783  N   ASN A 112      -3.317 -12.373   3.565  1.00  0.690          N  
ATOM   1784  CA  ASN A 112      -2.564 -13.557   3.226  1.00  0.720          C  
ATOM   1785  C   ASN A 112      -2.195 -13.574   1.756  1.00  0.740          C  
ATOM   1786  O   ASN A 112      -1.133 -14.077   1.391  1.00  0.760          O  
ATOM   1787  CB  ASN A 112      -3.343 -14.781   3.629  1.00  1.000          C  
ATOM   1788  CG  ASN A 112      -3.358 -14.961   5.130  1.00  1.000          C  
ATOM   1789  OD1 ASN A 112      -2.470 -14.499   5.860  1.00  1.000          O  
ATOM   1790  ND2 ASN A 112      -4.371 -15.625   5.608  1.00  1.000          N  
ATOM   1791  H   ASN A 112      -4.278 -12.422   3.917  1.00  0.830          H  
ATOM   1792  HA  ASN A 112      -1.631 -13.545   3.788  1.00  0.860          H  
ATOM   1793 1HB  ASN A 112      -4.370 -14.696   3.272  1.00  1.200          H  
ATOM   1794 2HB  ASN A 112      -2.904 -15.665   3.167  1.00  1.200          H  
ATOM   1795 1HD2 ASN A 112      -4.448 -15.776   6.594  1.00  1.200          H  
ATOM   1796 2HD2 ASN A 112      -5.075 -15.983   4.994  1.00  1.200          H  
ATOM   1797  N   LYS A 113      -3.052 -13.005   0.904  1.00  0.740          N  
ATOM   1798  CA  LYS A 113      -2.769 -12.983  -0.523  1.00  0.760          C  
ATOM   1799  C   LYS A 113      -1.544 -12.132  -0.848  1.00  0.720          C  
ATOM   1800  O   LYS A 113      -0.744 -12.514  -1.704  1.00  0.750          O  
ATOM   1801  CB  LYS A 113      -3.988 -12.512  -1.306  1.00  1.060          C  
ATOM   1802  CG  LYS A 113      -5.130 -13.532  -1.318  1.00  1.060          C  
ATOM   1803  CD  LYS A 113      -6.341 -13.034  -2.099  1.00  1.060          C  
ATOM   1804  CE  LYS A 113      -7.485 -14.054  -2.061  1.00  1.060          C  
ATOM   1805  NZ  LYS A 113      -8.680 -13.587  -2.821  1.00  1.060          N  
ATOM   1806  H   LYS A 113      -3.916 -12.613   1.253  1.00  0.890          H  
ATOM   1807  HA  LYS A 113      -2.549 -14.003  -0.838  1.00  0.910          H  
ATOM   1808 1HB  LYS A 113      -4.365 -11.590  -0.868  1.00  1.270          H  
ATOM   1809 2HB  LYS A 113      -3.700 -12.300  -2.336  1.00  1.270          H  
ATOM   1810 1HG  LYS A 113      -4.773 -14.460  -1.767  1.00  1.270          H  
ATOM   1811 2HG  LYS A 113      -5.433 -13.742  -0.294  1.00  1.270          H  
ATOM   1812 1HD  LYS A 113      -6.695 -12.106  -1.652  1.00  1.270          H  
ATOM   1813 2HD  LYS A 113      -6.066 -12.840  -3.135  1.00  1.270          H  
ATOM   1814 1HE  LYS A 113      -7.144 -14.998  -2.483  1.00  1.270          H  
ATOM   1815 2HE  LYS A 113      -7.774 -14.215  -1.023  1.00  1.270          H  
ATOM   1816 1HZ  LYS A 113      -9.413 -14.277  -2.763  1.00  1.270          H  
ATOM   1817 2HZ  LYS A 113      -9.015 -12.697  -2.426  1.00  1.270          H  
ATOM   1818 3HZ  LYS A 113      -8.433 -13.443  -3.787  1.00  1.270          H  
ATOM   1819  N   ILE A 114      -1.376 -10.993  -0.157  1.00  0.660          N  
ATOM   1820  CA  ILE A 114      -0.220 -10.148  -0.436  1.00  0.630          C  
ATOM   1821  C   ILE A 114       1.030 -10.879  -0.020  1.00  0.650          C  
ATOM   1822  O   ILE A 114       2.017 -10.887  -0.757  1.00  0.670          O  
ATOM   1823  CB  ILE A 114      -0.258  -8.767   0.259  1.00  0.890          C  
ATOM   1824  CG1 ILE A 114      -1.384  -7.946  -0.345  1.00  0.890          C  
ATOM   1825  CG2 ILE A 114       1.117  -8.034   0.076  1.00  0.890          C  
ATOM   1826  CD1 ILE A 114      -1.718  -6.681   0.375  1.00  0.890          C  
ATOM   1827  H   ILE A 114      -2.043 -10.740   0.559  1.00  0.790          H  
ATOM   1828  HA  ILE A 114      -0.170  -9.976  -1.506  1.00  0.760          H  
ATOM   1829  HB  ILE A 114      -0.469  -8.901   1.322  1.00  1.070          H  
ATOM   1830 1HG1 ILE A 114      -1.110  -7.701  -1.363  1.00  1.070          H  
ATOM   1831 2HG1 ILE A 114      -2.280  -8.561  -0.362  1.00  1.070          H  
ATOM   1832 1HG2 ILE A 114       1.099  -7.070   0.556  1.00  1.070          H  
ATOM   1833 2HG2 ILE A 114       1.923  -8.616   0.514  1.00  1.070          H  
ATOM   1834 3HG2 ILE A 114       1.308  -7.901  -0.981  1.00  1.070          H  
ATOM   1835 1HD1 ILE A 114      -2.541  -6.196  -0.149  1.00  1.070          H  
ATOM   1836 2HD1 ILE A 114      -2.015  -6.898   1.391  1.00  1.070          H  
ATOM   1837 3HD1 ILE A 114      -0.869  -6.010   0.394  1.00  1.070          H  
ATOM   1838  N   LEU A 115       1.005 -11.476   1.167  1.00  0.660          N  
ATOM   1839  CA  LEU A 115       2.168 -12.191   1.659  1.00  0.680          C  
ATOM   1840  C   LEU A 115       2.536 -13.365   0.764  1.00  0.750          C  
ATOM   1841  O   LEU A 115       3.718 -13.652   0.569  1.00  0.770          O  
ATOM   1842  CB  LEU A 115       1.870 -12.713   3.051  1.00  0.940          C  
ATOM   1843  CG  LEU A 115       1.722 -11.671   4.137  1.00  0.940          C  
ATOM   1844  CD1 LEU A 115       1.218 -12.327   5.330  1.00  0.940          C  
ATOM   1845  CD2 LEU A 115       3.048 -11.042   4.448  1.00  0.940          C  
ATOM   1846  H   LEU A 115       0.156 -11.418   1.742  1.00  0.790          H  
ATOM   1847  HA  LEU A 115       3.012 -11.510   1.671  1.00  0.820          H  
ATOM   1848 1HB  LEU A 115       0.936 -13.273   3.007  1.00  1.130          H  
ATOM   1849 2HB  LEU A 115       2.664 -13.395   3.342  1.00  1.130          H  
ATOM   1850  HG  LEU A 115       1.008 -10.901   3.828  1.00  1.130          H  
ATOM   1851 1HD1 LEU A 115       1.131 -11.587   6.067  1.00  1.130          H  
ATOM   1852 2HD1 LEU A 115       0.244 -12.776   5.133  1.00  1.130          H  
ATOM   1853 3HD1 LEU A 115       1.914 -13.091   5.653  1.00  1.130          H  
ATOM   1854 1HD2 LEU A 115       2.952 -10.317   5.246  1.00  1.130          H  
ATOM   1855 2HD2 LEU A 115       3.714 -11.816   4.755  1.00  1.130          H  
ATOM   1856 3HD2 LEU A 115       3.436 -10.553   3.588  1.00  1.130          H  
ATOM   1857  N   SER A 116       1.524 -14.065   0.242  1.00  0.780          N  
ATOM   1858  CA  SER A 116       1.725 -15.200  -0.652  1.00  0.860          C  
ATOM   1859  C   SER A 116       2.436 -14.760  -1.929  1.00  0.860          C  
ATOM   1860  O   SER A 116       3.375 -15.413  -2.389  1.00  0.900          O  
ATOM   1861  CB  SER A 116       0.394 -15.837  -0.996  1.00  1.170          C  
ATOM   1862  OG  SER A 116       0.558 -16.939  -1.847  1.00  1.170          O  
ATOM   1863  H   SER A 116       0.565 -13.830   0.506  1.00  0.940          H  
ATOM   1864  HA  SER A 116       2.349 -15.934  -0.144  1.00  1.030          H  
ATOM   1865 1HB  SER A 116      -0.107 -16.147  -0.079  1.00  1.410          H  
ATOM   1866 2HB  SER A 116      -0.243 -15.097  -1.477  1.00  1.410          H  
ATOM   1867  HG  SER A 116      -0.324 -17.277  -2.007  1.00  1.410          H  
ATOM   1868  N   LEU A 117       1.982 -13.638  -2.500  1.00  0.810          N  
ATOM   1869  CA  LEU A 117       2.572 -13.097  -3.719  1.00  0.810          C  
ATOM   1870  C   LEU A 117       3.887 -12.334  -3.538  1.00  0.780          C  
ATOM   1871  O   LEU A 117       4.676 -12.248  -4.483  1.00  0.800          O  
ATOM   1872  CB  LEU A 117       1.585 -12.149  -4.390  1.00  1.130          C  
ATOM   1873  CG  LEU A 117       0.293 -12.726  -4.984  1.00  1.130          C  
ATOM   1874  CD1 LEU A 117      -0.575 -11.550  -5.453  1.00  1.130          C  
ATOM   1875  CD2 LEU A 117       0.622 -13.661  -6.156  1.00  1.130          C  
ATOM   1876  H   LEU A 117       1.161 -13.179  -2.097  1.00  0.970          H  
ATOM   1877  HA  LEU A 117       2.784 -13.934  -4.374  1.00  0.970          H  
ATOM   1878 1HB  LEU A 117       1.277 -11.445  -3.623  1.00  1.360          H  
ATOM   1879 2HB  LEU A 117       2.106 -11.610  -5.174  1.00  1.360          H  
ATOM   1880  HG  LEU A 117      -0.258 -13.273  -4.220  1.00  1.360          H  
ATOM   1881 1HD1 LEU A 117      -1.506 -11.928  -5.876  1.00  1.360          H  
ATOM   1882 2HD1 LEU A 117      -0.798 -10.905  -4.606  1.00  1.360          H  
ATOM   1883 3HD1 LEU A 117      -0.042 -10.983  -6.210  1.00  1.360          H  
ATOM   1884 1HD2 LEU A 117      -0.304 -14.041  -6.583  1.00  1.360          H  
ATOM   1885 2HD2 LEU A 117       1.169 -13.113  -6.916  1.00  1.360          H  
ATOM   1886 3HD2 LEU A 117       1.223 -14.497  -5.821  1.00  1.360          H  
ATOM   1887  N   ALA A 118       4.130 -11.759  -2.363  1.00  0.740          N  
ATOM   1888  CA  ALA A 118       5.329 -10.966  -2.125  1.00  0.720          C  
ATOM   1889  C   ALA A 118       6.592 -11.768  -2.366  1.00  0.780          C  
ATOM   1890  O   ALA A 118       6.668 -12.956  -2.048  1.00  0.840          O  
ATOM   1891  CB  ALA A 118       5.322 -10.424  -0.714  1.00  1.020          C  
ATOM   1892  H   ALA A 118       3.425 -11.812  -1.624  1.00  0.890          H  
ATOM   1893  HA  ALA A 118       5.336 -10.132  -2.825  1.00  0.860          H  
ATOM   1894 1HB  ALA A 118       6.212  -9.810  -0.556  1.00  1.220          H  
ATOM   1895 2HB  ALA A 118       4.429  -9.822  -0.566  1.00  1.220          H  
ATOM   1896 3HB  ALA A 118       5.320 -11.255  -0.006  1.00  1.220          H  
ATOM   1897  N   VAL A 119       7.616 -11.105  -2.904  1.00  0.810          N  
ATOM   1898  CA  VAL A 119       8.892 -11.770  -3.155  1.00  0.870          C  
ATOM   1899  C   VAL A 119       9.561 -12.181  -1.854  1.00  0.800          C  
ATOM   1900  O   VAL A 119      10.332 -13.138  -1.830  1.00  0.820          O  
ATOM   1901  CB  VAL A 119       9.845 -10.890  -4.002  1.00  1.190          C  
ATOM   1902  CG1 VAL A 119      10.420  -9.752  -3.184  1.00  1.190          C  
ATOM   1903  CG2 VAL A 119      10.968 -11.747  -4.577  1.00  1.190          C  
ATOM   1904  H   VAL A 119       7.493 -10.127  -3.150  1.00  0.970          H  
ATOM   1905  HA  VAL A 119       8.687 -12.675  -3.729  1.00  1.040          H  
ATOM   1906  HB  VAL A 119       9.267 -10.449  -4.813  1.00  1.430          H  
ATOM   1907 1HG1 VAL A 119      11.051  -9.131  -3.815  1.00  1.430          H  
ATOM   1908 2HG1 VAL A 119       9.619  -9.191  -2.817  1.00  1.430          H  
ATOM   1909 3HG1 VAL A 119      11.016 -10.121  -2.359  1.00  1.430          H  
ATOM   1910 1HG2 VAL A 119      11.615 -11.130  -5.195  1.00  1.430          H  
ATOM   1911 2HG2 VAL A 119      11.556 -12.186  -3.772  1.00  1.430          H  
ATOM   1912 3HG2 VAL A 119      10.540 -12.544  -5.184  1.00  1.430          H  
ATOM   1913  N   GLU A 120       9.303 -11.417  -0.795  1.00  0.760          N  
ATOM   1914  CA  GLU A 120       9.877 -11.678   0.504  1.00  0.730          C  
ATOM   1915  C   GLU A 120       8.981 -11.117   1.603  1.00  0.720          C  
ATOM   1916  O   GLU A 120       8.300 -10.104   1.413  1.00  0.690          O  
ATOM   1917  CB  GLU A 120      11.288 -11.075   0.562  1.00  1.030          C  
ATOM   1918  CG  GLU A 120      12.059 -11.326   1.842  1.00  1.030          C  
ATOM   1919  CD  GLU A 120      12.270 -12.794   2.122  1.00  1.030          C  
ATOM   1920  OE1 GLU A 120      11.310 -13.446   2.505  1.00  1.030          O  
ATOM   1921  OE2 GLU A 120      13.382 -13.262   2.001  1.00  1.030          O  
ATOM   1922  H   GLU A 120       8.664 -10.643  -0.901  1.00  0.910          H  
ATOM   1923  HA  GLU A 120       9.943 -12.758   0.637  1.00  0.880          H  
ATOM   1924 1HB  GLU A 120      11.884 -11.480  -0.257  1.00  1.240          H  
ATOM   1925 2HB  GLU A 120      11.225 -10.006   0.408  1.00  1.240          H  
ATOM   1926 1HG  GLU A 120      13.037 -10.856   1.742  1.00  1.240          H  
ATOM   1927 2HG  GLU A 120      11.560 -10.852   2.687  1.00  1.240          H  
ATOM   1928  N   VAL A 121       8.998 -11.772   2.753  1.00  0.750          N  
ATOM   1929  CA  VAL A 121       8.236 -11.327   3.917  1.00  0.720          C  
ATOM   1930  C   VAL A 121       9.178 -11.104   5.091  1.00  0.720          C  
ATOM   1931  O   VAL A 121       9.947 -12.004   5.461  1.00  0.790          O  
ATOM   1932  CB  VAL A 121       7.125 -12.339   4.266  1.00  1.020          C  
ATOM   1933  CG1 VAL A 121       6.386 -11.874   5.508  1.00  1.020          C  
ATOM   1934  CG2 VAL A 121       6.142 -12.461   3.060  1.00  1.020          C  
ATOM   1935  H   VAL A 121       9.631 -12.584   2.811  1.00  0.900          H  
ATOM   1936  HA  VAL A 121       7.758 -10.375   3.682  1.00  0.860          H  
ATOM   1937  HB  VAL A 121       7.569 -13.309   4.483  1.00  1.220          H  
ATOM   1938 1HG1 VAL A 121       5.611 -12.589   5.758  1.00  1.220          H  
ATOM   1939 2HG1 VAL A 121       7.077 -11.798   6.343  1.00  1.220          H  
ATOM   1940 3HG1 VAL A 121       5.944 -10.893   5.311  1.00  1.220          H  
ATOM   1941 1HG2 VAL A 121       5.350 -13.172   3.290  1.00  1.220          H  
ATOM   1942 2HG2 VAL A 121       5.703 -11.490   2.849  1.00  1.220          H  
ATOM   1943 3HG2 VAL A 121       6.679 -12.806   2.178  1.00  1.220          H  
ATOM   1944  N   VAL A 122       9.106  -9.909   5.671  1.00  0.660          N  
ATOM   1945  CA  VAL A 122       9.990  -9.556   6.764  1.00  0.660          C  
ATOM   1946  C   VAL A 122       9.281  -9.118   8.040  1.00  0.710          C  
ATOM   1947  O   VAL A 122       9.544  -9.688   9.093  1.00  0.800          O  
ATOM   1948  OXT VAL A 122       8.422  -8.241   8.032  1.00  0.990          O  
ATOM   1949  CB  VAL A 122      10.982  -8.481   6.290  1.00  0.890          C  
ATOM   1950  CG1 VAL A 122      10.229  -7.252   5.759  1.00  0.890          C  
ATOM   1951  CG2 VAL A 122      11.906  -8.136   7.442  1.00  0.890          C  
ATOM   1952  H   VAL A 122       8.415  -9.241   5.314  1.00  0.790          H  
ATOM   1953  HA  VAL A 122      10.572 -10.438   7.011  1.00  0.790          H  
ATOM   1954  HB  VAL A 122      11.576  -8.875   5.463  1.00  1.070          H  
ATOM   1955 1HG1 VAL A 122      10.939  -6.510   5.424  1.00  1.070          H  
ATOM   1956 2HG1 VAL A 122       9.595  -7.538   4.929  1.00  1.070          H  
ATOM   1957 3HG1 VAL A 122       9.628  -6.837   6.537  1.00  1.070          H  
ATOM   1958 1HG2 VAL A 122      12.629  -7.389   7.121  1.00  1.070          H  
ATOM   1959 2HG2 VAL A 122      11.329  -7.755   8.274  1.00  1.070          H  
ATOM   1960 3HG2 VAL A 122      12.436  -9.039   7.763  1.00  1.070          H  
TER                                                                             
ATOM   1962  N   MET B 123      28.548   0.019  16.302  1.00  0.690          N  
ATOM   1963  CA  MET B 123      27.944  -1.280  16.544  1.00  0.500          C  
ATOM   1964  C   MET B 123      28.620  -1.910  17.765  1.00  0.490          C  
ATOM   1965  O   MET B 123      28.723  -1.261  18.806  1.00  0.600          O  
ATOM   1966  CB  MET B 123      28.075  -2.194  15.332  1.00  0.780          C  
ATOM   1967  CG  MET B 123      27.481  -1.675  14.038  1.00  0.780          C  
ATOM   1968  SD  MET B 123      28.716  -0.791  13.079  1.00  0.780          S  
ATOM   1969  CE  MET B 123      29.616  -2.187  12.339  1.00  0.780          C  
ATOM   1970 1H   MET B 123      28.033   0.512  15.588  1.00  0.830          H  
ATOM   1971 2H   MET B 123      28.544   0.558  17.157  1.00  0.830          H  
ATOM   1972 3H   MET B 123      29.501  -0.112  15.993  1.00  0.830          H  
ATOM   1973  HA  MET B 123      26.892  -1.153  16.781  1.00  0.600          H  
ATOM   1974 1HB  MET B 123      29.114  -2.435  15.169  1.00  0.930          H  
ATOM   1975 2HB  MET B 123      27.540  -3.118  15.538  1.00  0.930          H  
ATOM   1976 1HG  MET B 123      27.103  -2.502  13.445  1.00  0.930          H  
ATOM   1977 2HG  MET B 123      26.651  -1.004  14.243  1.00  0.930          H  
ATOM   1978 1HE  MET B 123      30.431  -1.809  11.723  1.00  0.930          H  
ATOM   1979 2HE  MET B 123      30.021  -2.842  13.106  1.00  0.930          H  
ATOM   1980 3HE  MET B 123      28.934  -2.754  11.713  1.00  0.930          H  
ATOM   1981  N   VAL B 124      29.075  -3.160  17.641  1.00  0.440          N  
ATOM   1982  CA  VAL B 124      29.718  -3.893  18.730  1.00  0.440          C  
ATOM   1983  C   VAL B 124      31.245  -3.775  18.707  1.00  0.420          C  
ATOM   1984  O   VAL B 124      31.881  -4.049  17.698  1.00  0.400          O  
ATOM   1985  CB  VAL B 124      29.257  -5.366  18.634  1.00  0.620          C  
ATOM   1986  CG1 VAL B 124      29.944  -6.246  19.648  1.00  0.620          C  
ATOM   1987  CG2 VAL B 124      27.743  -5.409  18.829  1.00  0.620          C  
ATOM   1988  H   VAL B 124      28.976  -3.670  16.758  1.00  0.530          H  
ATOM   1989  HA  VAL B 124      29.360  -3.479  19.671  1.00  0.530          H  
ATOM   1990  HB  VAL B 124      29.489  -5.741  17.666  1.00  0.740          H  
ATOM   1991 1HG1 VAL B 124      29.593  -7.262  19.547  1.00  0.740          H  
ATOM   1992 2HG1 VAL B 124      31.021  -6.227  19.489  1.00  0.740          H  
ATOM   1993 3HG1 VAL B 124      29.716  -5.898  20.637  1.00  0.740          H  
ATOM   1994 1HG2 VAL B 124      27.384  -6.433  18.744  1.00  0.740          H  
ATOM   1995 2HG2 VAL B 124      27.494  -5.019  19.812  1.00  0.740          H  
ATOM   1996 3HG2 VAL B 124      27.260  -4.800  18.068  1.00  0.740          H  
ATOM   1997  N   SER B 125      31.854  -3.408  19.823  1.00  0.470          N  
ATOM   1998  CA  SER B 125      33.306  -3.244  19.861  1.00  0.480          C  
ATOM   1999  C   SER B 125      33.894  -3.583  21.220  1.00  0.530          C  
ATOM   2000  O   SER B 125      33.168  -3.921  22.156  1.00  0.520          O  
ATOM   2001  CB  SER B 125      33.666  -1.824  19.506  1.00  0.670          C  
ATOM   2002  OG  SER B 125      33.229  -0.941  20.501  1.00  0.670          O  
ATOM   2003  H   SER B 125      31.308  -3.187  20.642  1.00  0.560          H  
ATOM   2004  HA  SER B 125      33.752  -3.913  19.121  1.00  0.580          H  
ATOM   2005 1HB  SER B 125      34.741  -1.731  19.370  1.00  0.800          H  
ATOM   2006 2HB  SER B 125      33.210  -1.578  18.575  1.00  0.800          H  
ATOM   2007  HG  SER B 125      33.448  -0.060  20.188  1.00  0.800          H  
ATOM   2008  N   PHE B 126      35.219  -3.490  21.324  1.00  0.610          N  
ATOM   2009  CA  PHE B 126      35.933  -3.808  22.555  1.00  0.640          C  
ATOM   2010  C   PHE B 126      35.287  -3.172  23.782  1.00  0.660          C  
ATOM   2011  O   PHE B 126      35.001  -1.973  23.814  1.00  0.740          O  
ATOM   2012  CB  PHE B 126      37.396  -3.371  22.403  1.00  0.880          C  
ATOM   2013  CG  PHE B 126      38.277  -3.565  23.604  1.00  0.880          C  
ATOM   2014  CD1 PHE B 126      38.499  -4.811  24.133  1.00  0.880          C  
ATOM   2015  CD2 PHE B 126      38.932  -2.485  24.174  1.00  0.880          C  
ATOM   2016  CE1 PHE B 126      39.323  -4.992  25.214  1.00  0.880          C  
ATOM   2017  CE2 PHE B 126      39.771  -2.660  25.257  1.00  0.880          C  
ATOM   2018  CZ  PHE B 126      39.962  -3.913  25.780  1.00  0.880          C  
ATOM   2019  H   PHE B 126      35.747  -3.194  20.516  1.00  0.730          H  
ATOM   2020  HA  PHE B 126      35.914  -4.889  22.693  1.00  0.770          H  
ATOM   2021 1HB  PHE B 126      37.842  -3.926  21.580  1.00  1.060          H  
ATOM   2022 2HB  PHE B 126      37.425  -2.317  22.134  1.00  1.060          H  
ATOM   2023  HD1 PHE B 126      38.003  -5.665  23.691  1.00  1.060          H  
ATOM   2024  HD2 PHE B 126      38.778  -1.486  23.759  1.00  1.060          H  
ATOM   2025  HE1 PHE B 126      39.471  -5.994  25.614  1.00  1.060          H  
ATOM   2026  HE2 PHE B 126      40.280  -1.803  25.701  1.00  1.060          H  
ATOM   2027  HZ  PHE B 126      40.619  -4.052  26.636  1.00  1.060          H  
ATOM   2028  N   MET B 127      35.077  -4.020  24.789  1.00  0.620          N  
ATOM   2029  CA  MET B 127      34.466  -3.760  26.085  1.00  0.650          C  
ATOM   2030  C   MET B 127      32.970  -3.461  26.080  1.00  0.620          C  
ATOM   2031  O   MET B 127      32.427  -3.150  27.144  1.00  0.680          O  
ATOM   2032  CB  MET B 127      35.167  -2.605  26.804  1.00  0.900          C  
ATOM   2033  CG  MET B 127      36.581  -2.885  27.204  1.00  0.900          C  
ATOM   2034  SD  MET B 127      37.325  -1.560  28.181  1.00  0.900          S  
ATOM   2035  CE  MET B 127      37.521  -0.237  26.979  1.00  0.900          C  
ATOM   2036  H   MET B 127      35.354  -4.995  24.650  1.00  0.740          H  
ATOM   2037  HA  MET B 127      34.603  -4.660  26.683  1.00  0.780          H  
ATOM   2038 1HB  MET B 127      35.143  -1.723  26.188  1.00  1.080          H  
ATOM   2039 2HB  MET B 127      34.620  -2.369  27.717  1.00  1.080          H  
ATOM   2040 1HG  MET B 127      36.621  -3.807  27.777  1.00  1.080          H  
ATOM   2041 2HG  MET B 127      37.155  -3.025  26.317  1.00  1.080          H  
ATOM   2042 1HE  MET B 127      37.979   0.624  27.463  1.00  1.080          H  
ATOM   2043 2HE  MET B 127      38.149  -0.565  26.171  1.00  1.080          H  
ATOM   2044 3HE  MET B 127      36.552   0.052  26.581  1.00  1.080          H  
ATOM   2045  N   THR B 128      32.260  -3.637  24.966  1.00  0.550          N  
ATOM   2046  CA  THR B 128      30.827  -3.471  25.118  1.00  0.550          C  
ATOM   2047  C   THR B 128      30.314  -4.775  25.653  1.00  0.500          C  
ATOM   2048  O   THR B 128      31.064  -5.759  25.732  1.00  0.560          O  
ATOM   2049  CB  THR B 128      30.067  -3.086  23.833  1.00  0.770          C  
ATOM   2050  OG1 THR B 128      28.740  -2.671  24.198  1.00  0.770          O  
ATOM   2051  CG2 THR B 128      29.945  -4.263  22.872  1.00  0.770          C  
ATOM   2052  H   THR B 128      32.702  -3.832  24.061  1.00  0.660          H  
ATOM   2053  HA  THR B 128      30.625  -2.696  25.857  1.00  0.660          H  
ATOM   2054  HB  THR B 128      30.589  -2.264  23.341  1.00  0.920          H  
ATOM   2055  HG1 THR B 128      28.327  -2.230  23.444  1.00  0.920          H  
ATOM   2056 1HG2 THR B 128      29.400  -3.938  21.997  1.00  0.920          H  
ATOM   2057 2HG2 THR B 128      30.920  -4.579  22.591  1.00  0.920          H  
ATOM   2058 3HG2 THR B 128      29.414  -5.099  23.323  1.00  0.920          H  
ATOM   2059  N   ARG B 129      29.046  -4.819  26.008  1.00  0.460          N  
ATOM   2060  CA  ARG B 129      28.531  -6.064  26.537  1.00  0.460          C  
ATOM   2061  C   ARG B 129      27.274  -6.489  25.841  1.00  0.400          C  
ATOM   2062  O   ARG B 129      26.367  -5.689  25.598  1.00  0.420          O  
ATOM   2063  CB  ARG B 129      28.266  -5.980  28.028  1.00  0.640          C  
ATOM   2064  CG  ARG B 129      29.492  -5.721  28.892  1.00  0.640          C  
ATOM   2065  CD  ARG B 129      29.172  -5.864  30.326  1.00  0.640          C  
ATOM   2066  NE  ARG B 129      30.273  -5.501  31.189  1.00  0.640          N  
ATOM   2067  CZ  ARG B 129      30.296  -5.690  32.530  1.00  0.640          C  
ATOM   2068  NH1 ARG B 129      29.275  -6.269  33.152  1.00  0.640          N  
ATOM   2069  NH2 ARG B 129      31.351  -5.294  33.229  1.00  0.640          N  
ATOM   2070  H   ARG B 129      28.464  -3.993  25.890  1.00  0.550          H  
ATOM   2071  HA  ARG B 129      29.265  -6.847  26.374  1.00  0.550          H  
ATOM   2072 1HB  ARG B 129      27.537  -5.199  28.229  1.00  0.770          H  
ATOM   2073 2HB  ARG B 129      27.834  -6.920  28.352  1.00  0.770          H  
ATOM   2074 1HG  ARG B 129      30.266  -6.440  28.643  1.00  0.770          H  
ATOM   2075 2HG  ARG B 129      29.863  -4.711  28.713  1.00  0.770          H  
ATOM   2076 1HD  ARG B 129      28.310  -5.245  30.580  1.00  0.770          H  
ATOM   2077 2HD  ARG B 129      28.944  -6.908  30.508  1.00  0.770          H  
ATOM   2078  HE  ARG B 129      31.072  -5.047  30.760  1.00  0.770          H  
ATOM   2079 1HH1 ARG B 129      28.443  -6.592  32.631  1.00  0.770          H  
ATOM   2080 2HH1 ARG B 129      29.307  -6.404  34.151  1.00  0.770          H  
ATOM   2081 1HH2 ARG B 129      32.131  -4.849  32.763  1.00  0.770          H  
ATOM   2082 2HH2 ARG B 129      31.376  -5.429  34.230  1.00  0.770          H  
ATOM   2083  N   LEU B 130      27.248  -7.767  25.528  1.00  0.350          N  
ATOM   2084  CA  LEU B 130      26.133  -8.387  24.849  1.00  0.310          C  
ATOM   2085  C   LEU B 130      25.349  -9.273  25.790  1.00  0.320          C  
ATOM   2086  O   LEU B 130      25.909  -9.886  26.711  1.00  0.310          O  
ATOM   2087  CB  LEU B 130      26.637  -9.238  23.674  1.00  0.450          C  
ATOM   2088  CG  LEU B 130      27.512  -8.531  22.604  1.00  0.450          C  
ATOM   2089  CD1 LEU B 130      27.915  -9.536  21.557  1.00  0.450          C  
ATOM   2090  CD2 LEU B 130      26.772  -7.427  21.969  1.00  0.450          C  
ATOM   2091  H   LEU B 130      28.065  -8.323  25.800  1.00  0.420          H  
ATOM   2092  HA  LEU B 130      25.455  -7.613  24.490  1.00  0.370          H  
ATOM   2093 1HB  LEU B 130      27.226 -10.051  24.087  1.00  0.540          H  
ATOM   2094 2HB  LEU B 130      25.779  -9.665  23.172  1.00  0.540          H  
ATOM   2095  HG  LEU B 130      28.411  -8.138  23.078  1.00  0.540          H  
ATOM   2096 1HD1 LEU B 130      28.530  -9.064  20.800  1.00  0.540          H  
ATOM   2097 2HD1 LEU B 130      28.474 -10.349  22.017  1.00  0.540          H  
ATOM   2098 3HD1 LEU B 130      27.017  -9.908  21.092  1.00  0.540          H  
ATOM   2099 1HD2 LEU B 130      27.403  -6.961  21.233  1.00  0.540          H  
ATOM   2100 2HD2 LEU B 130      25.878  -7.828  21.486  1.00  0.540          H  
ATOM   2101 3HD2 LEU B 130      26.493  -6.686  22.714  1.00  0.540          H  
ATOM   2102  N   ASN B 131      24.058  -9.390  25.539  1.00  0.340          N  
ATOM   2103  CA  ASN B 131      23.266 -10.326  26.307  1.00  0.380          C  
ATOM   2104  C   ASN B 131      23.448 -11.685  25.677  1.00  0.310          C  
ATOM   2105  O   ASN B 131      23.622 -11.796  24.459  1.00  0.280          O  
ATOM   2106  CB  ASN B 131      21.802  -9.970  26.300  1.00  0.520          C  
ATOM   2107  CG  ASN B 131      21.484  -8.698  26.990  1.00  0.520          C  
ATOM   2108  OD1 ASN B 131      22.019  -8.333  28.048  1.00  0.520          O  
ATOM   2109  ND2 ASN B 131      20.588  -8.007  26.373  1.00  0.520          N  
ATOM   2110  H   ASN B 131      23.631  -8.832  24.790  1.00  0.410          H  
ATOM   2111  HA  ASN B 131      23.632 -10.372  27.336  1.00  0.460          H  
ATOM   2112 1HB  ASN B 131      21.464  -9.890  25.268  1.00  0.620          H  
ATOM   2113 2HB  ASN B 131      21.238 -10.776  26.765  1.00  0.620          H  
ATOM   2114 1HD2 ASN B 131      20.263  -7.094  26.697  1.00  0.620          H  
ATOM   2115 2HD2 ASN B 131      20.197  -8.354  25.531  1.00  0.620          H  
ATOM   2116  N   VAL B 132      23.362 -12.721  26.475  1.00  0.320          N  
ATOM   2117  CA  VAL B 132      23.451 -14.050  25.916  1.00  0.310          C  
ATOM   2118  C   VAL B 132      22.058 -14.530  25.522  1.00  0.370          C  
ATOM   2119  O   VAL B 132      21.106 -14.447  26.295  1.00  0.420          O  
ATOM   2120  CB  VAL B 132      24.172 -14.973  26.899  1.00  0.440          C  
ATOM   2121  CG1 VAL B 132      24.244 -16.403  26.380  1.00  0.440          C  
ATOM   2122  CG2 VAL B 132      25.557 -14.415  27.105  1.00  0.440          C  
ATOM   2123  H   VAL B 132      23.242 -12.582  27.486  1.00  0.380          H  
ATOM   2124  HA  VAL B 132      24.061 -14.008  25.011  1.00  0.370          H  
ATOM   2125  HB  VAL B 132      23.631 -14.991  27.841  1.00  0.530          H  
ATOM   2126 1HG1 VAL B 132      24.762 -17.032  27.096  1.00  0.530          H  
ATOM   2127 2HG1 VAL B 132      23.254 -16.798  26.246  1.00  0.530          H  
ATOM   2128 3HG1 VAL B 132      24.778 -16.431  25.426  1.00  0.530          H  
ATOM   2129 1HG2 VAL B 132      26.081 -15.022  27.802  1.00  0.530          H  
ATOM   2130 2HG2 VAL B 132      26.089 -14.406  26.153  1.00  0.530          H  
ATOM   2131 3HG2 VAL B 132      25.498 -13.401  27.488  1.00  0.530          H  
ATOM   2132  N   ALA B 133      21.953 -15.008  24.291  1.00  0.360          N  
ATOM   2133  CA  ALA B 133      20.721 -15.469  23.668  1.00  0.410          C  
ATOM   2134  C   ALA B 133      20.604 -16.991  23.653  1.00  0.450          C  
ATOM   2135  O   ALA B 133      20.055 -17.547  22.703  1.00  0.490          O  
ATOM   2136  CB  ALA B 133      20.655 -14.938  22.236  1.00  0.550          C  
ATOM   2137  H   ALA B 133      22.805 -15.027  23.727  1.00  0.430          H  
ATOM   2138  HA  ALA B 133      19.884 -15.072  24.241  1.00  0.490          H  
ATOM   2139 1HB  ALA B 133      19.716 -15.248  21.769  1.00  0.660          H  
ATOM   2140 2HB  ALA B 133      20.710 -13.855  22.247  1.00  0.660          H  
ATOM   2141 3HB  ALA B 133      21.491 -15.332  21.670  1.00  0.660          H  
ATOM   2142  N   ASP B 134      21.148 -17.672  24.662  1.00  0.450          N  
ATOM   2143  CA  ASP B 134      21.086 -19.130  24.693  1.00  0.490          C  
ATOM   2144  C   ASP B 134      21.050 -19.680  26.123  1.00  0.500          C  
ATOM   2145  O   ASP B 134      21.029 -18.927  27.100  1.00  0.480          O  
ATOM   2146  CB  ASP B 134      22.283 -19.717  23.914  1.00  0.670          C  
ATOM   2147  CG  ASP B 134      23.681 -19.434  24.536  1.00  0.670          C  
ATOM   2148  OD1 ASP B 134      23.801 -19.475  25.768  1.00  0.670          O  
ATOM   2149  OD2 ASP B 134      24.624 -19.204  23.786  1.00  0.670          O  
ATOM   2150  H   ASP B 134      21.591 -17.165  25.420  1.00  0.540          H  
ATOM   2151  HA  ASP B 134      20.177 -19.444  24.189  1.00  0.590          H  
ATOM   2152 1HB  ASP B 134      22.151 -20.794  23.800  1.00  0.800          H  
ATOM   2153 2HB  ASP B 134      22.270 -19.291  22.909  1.00  0.800          H  
ATOM   2154  N   ASN B 135      21.017 -21.012  26.236  1.00  0.540          N  
ATOM   2155  CA  ASN B 135      20.986 -21.685  27.538  1.00  0.550          C  
ATOM   2156  C   ASN B 135      22.318 -22.282  28.026  1.00  0.540          C  
ATOM   2157  O   ASN B 135      22.314 -23.285  28.740  1.00  0.580          O  
ATOM   2158  CB  ASN B 135      19.886 -22.734  27.590  1.00  0.770          C  
ATOM   2159  CG  ASN B 135      20.053 -23.830  26.596  1.00  0.770          C  
ATOM   2160  OD1 ASN B 135      20.755 -23.666  25.572  1.00  0.770          O  
ATOM   2161  ND2 ASN B 135      19.422 -24.952  26.868  1.00  0.770          N  
ATOM   2162  H   ASN B 135      20.958 -21.567  25.376  1.00  0.650          H  
ATOM   2163  HA  ASN B 135      20.714 -20.932  28.278  1.00  0.660          H  
ATOM   2164 1HB  ASN B 135      19.875 -23.180  28.585  1.00  0.920          H  
ATOM   2165 2HB  ASN B 135      18.921 -22.275  27.449  1.00  0.920          H  
ATOM   2166 1HD2 ASN B 135      19.476 -25.754  26.251  1.00  0.920          H  
ATOM   2167 2HD2 ASN B 135      18.880 -25.023  27.704  1.00  0.920          H  
ATOM   2168  N   THR B 136      23.455 -21.657  27.691  1.00  0.510          N  
ATOM   2169  CA  THR B 136      24.759 -22.139  28.190  1.00  0.510          C  
ATOM   2170  C   THR B 136      25.002 -21.750  29.647  1.00  0.520          C  
ATOM   2171  O   THR B 136      25.896 -22.265  30.329  1.00  0.540          O  
ATOM   2172  CB  THR B 136      25.925 -21.544  27.412  1.00  0.710          C  
ATOM   2173  OG1 THR B 136      25.859 -20.095  27.509  1.00  0.710          O  
ATOM   2174  CG2 THR B 136      25.986 -22.010  25.991  1.00  0.710          C  
ATOM   2175  H   THR B 136      23.431 -20.837  27.063  1.00  0.610          H  
ATOM   2176  HA  THR B 136      24.784 -23.226  28.111  1.00  0.610          H  
ATOM   2177  HB  THR B 136      26.820 -21.858  27.893  1.00  0.860          H  
ATOM   2178  HG1 THR B 136      25.152 -19.760  26.891  1.00  0.860          H  
ATOM   2179 1HG2 THR B 136      26.847 -21.567  25.518  1.00  0.860          H  
ATOM   2180 2HG2 THR B 136      26.071 -23.094  25.981  1.00  0.860          H  
ATOM   2181 3HG2 THR B 136      25.091 -21.712  25.465  1.00  0.860          H  
ATOM   2182  N   GLY B 137      24.190 -20.840  30.142  1.00  0.510          N  
ATOM   2183  CA  GLY B 137      24.298 -20.329  31.490  1.00  0.510          C  
ATOM   2184  C   GLY B 137      24.959 -18.968  31.500  1.00  0.430          C  
ATOM   2185  O   GLY B 137      24.893 -18.250  32.490  1.00  0.410          O  
ATOM   2186  H   GLY B 137      23.481 -20.459  29.528  1.00  0.610          H  
ATOM   2187 1HA  GLY B 137      23.305 -20.259  31.926  1.00  0.610          H  
ATOM   2188 2HA  GLY B 137      24.872 -21.019  32.105  1.00  0.610          H  
ATOM   2189  N   ALA B 138      25.638 -18.587  30.430  1.00  0.390          N  
ATOM   2190  CA  ALA B 138      26.184 -17.250  30.459  1.00  0.320          C  
ATOM   2191  C   ALA B 138      24.975 -16.324  30.371  1.00  0.320          C  
ATOM   2192  O   ALA B 138      23.971 -16.683  29.754  1.00  0.350          O  
ATOM   2193  CB  ALA B 138      27.186 -17.031  29.352  1.00  0.480          C  
ATOM   2194  H   ALA B 138      25.737 -19.177  29.601  1.00  0.470          H  
ATOM   2195  HA  ALA B 138      26.679 -17.079  31.409  1.00  0.380          H  
ATOM   2196 1HB  ALA B 138      27.565 -16.012  29.396  1.00  0.570          H  
ATOM   2197 2HB  ALA B 138      28.002 -17.723  29.478  1.00  0.570          H  
ATOM   2198 3HB  ALA B 138      26.706 -17.206  28.401  1.00  0.570          H  
ATOM   2199  N   LYS B 139      25.030 -15.162  31.000  1.00  0.300          N  
ATOM   2200  CA  LYS B 139      23.945 -14.190  30.913  1.00  0.320          C  
ATOM   2201  C   LYS B 139      24.412 -12.930  30.208  1.00  0.290          C  
ATOM   2202  O   LYS B 139      23.660 -12.315  29.442  1.00  0.310          O  
ATOM   2203  CB  LYS B 139      23.437 -13.821  32.300  1.00  0.440          C  
ATOM   2204  CG  LYS B 139      22.782 -14.959  33.067  1.00  0.440          C  
ATOM   2205  CD  LYS B 139      22.425 -14.534  34.503  1.00  0.440          C  
ATOM   2206  CE  LYS B 139      21.229 -13.578  34.542  1.00  0.440          C  
ATOM   2207  NZ  LYS B 139      20.788 -13.279  35.932  1.00  0.440          N  
ATOM   2208  H   LYS B 139      25.841 -14.932  31.552  1.00  0.360          H  
ATOM   2209  HA  LYS B 139      23.127 -14.618  30.333  1.00  0.380          H  
ATOM   2210 1HB  LYS B 139      24.270 -13.459  32.902  1.00  0.530          H  
ATOM   2211 2HB  LYS B 139      22.730 -13.007  32.203  1.00  0.530          H  
ATOM   2212 1HG  LYS B 139      21.886 -15.286  32.544  1.00  0.530          H  
ATOM   2213 2HG  LYS B 139      23.480 -15.795  33.106  1.00  0.530          H  
ATOM   2214 1HD  LYS B 139      22.194 -15.412  35.098  1.00  0.530          H  
ATOM   2215 2HD  LYS B 139      23.288 -14.041  34.954  1.00  0.530          H  
ATOM   2216 1HE  LYS B 139      21.489 -12.640  34.062  1.00  0.530          H  
ATOM   2217 2HE  LYS B 139      20.400 -14.037  34.003  1.00  0.530          H  
ATOM   2218 1HZ  LYS B 139      19.994 -12.659  35.897  1.00  0.530          H  
ATOM   2219 2HZ  LYS B 139      20.527 -14.134  36.395  1.00  0.530          H  
ATOM   2220 3HZ  LYS B 139      21.530 -12.825  36.458  1.00  0.530          H  
ATOM   2221  N   GLN B 140      25.659 -12.541  30.479  1.00  0.280          N  
ATOM   2222  CA  GLN B 140      26.216 -11.343  29.870  1.00  0.270          C  
ATOM   2223  C   GLN B 140      27.698 -11.534  29.608  1.00  0.260          C  
ATOM   2224  O   GLN B 140      28.466 -11.967  30.490  1.00  0.260          O  
ATOM   2225  CB  GLN B 140      25.993 -10.108  30.738  1.00  0.380          C  
ATOM   2226  CG  GLN B 140      26.443  -8.827  30.074  1.00  0.380          C  
ATOM   2227  CD  GLN B 140      26.128  -7.612  30.879  1.00  0.380          C  
ATOM   2228  OE1 GLN B 140      26.764  -7.341  31.911  1.00  0.380          O  
ATOM   2229  NE2 GLN B 140      25.135  -6.852  30.429  1.00  0.380          N  
ATOM   2230  H   GLN B 140      26.215 -13.102  31.124  1.00  0.340          H  
ATOM   2231  HA  GLN B 140      25.730 -11.178  28.908  1.00  0.320          H  
ATOM   2232 1HB  GLN B 140      24.937 -10.020  30.991  1.00  0.460          H  
ATOM   2233 2HB  GLN B 140      26.554 -10.204  31.660  1.00  0.460          H  
ATOM   2234 1HG  GLN B 140      27.521  -8.864  29.936  1.00  0.460          H  
ATOM   2235 2HG  GLN B 140      25.945  -8.734  29.106  1.00  0.460          H  
ATOM   2236 1HE2 GLN B 140      24.870  -6.024  30.927  1.00  0.460          H  
ATOM   2237 2HE2 GLN B 140      24.636  -7.106  29.592  1.00  0.460          H  
ATOM   2238  N   VAL B 141      28.101 -11.207  28.377  1.00  0.270          N  
ATOM   2239  CA  VAL B 141      29.501 -11.366  27.990  1.00  0.290          C  
ATOM   2240  C   VAL B 141      30.093 -10.080  27.393  1.00  0.310          C  
ATOM   2241  O   VAL B 141      29.423  -9.357  26.645  1.00  0.310          O  
ATOM   2242  CB  VAL B 141      29.633 -12.544  26.989  1.00  0.400          C  
ATOM   2243  CG1 VAL B 141      29.085 -13.815  27.616  1.00  0.400          C  
ATOM   2244  CG2 VAL B 141      28.905 -12.250  25.676  1.00  0.400          C  
ATOM   2245  H   VAL B 141      27.405 -10.832  27.720  1.00  0.320          H  
ATOM   2246  HA  VAL B 141      30.083 -11.611  28.878  1.00  0.350          H  
ATOM   2247  HB  VAL B 141      30.679 -12.716  26.809  1.00  0.480          H  
ATOM   2248 1HG1 VAL B 141      29.210 -14.639  26.949  1.00  0.480          H  
ATOM   2249 2HG1 VAL B 141      29.575 -14.021  28.509  1.00  0.480          H  
ATOM   2250 3HG1 VAL B 141      28.051 -13.682  27.823  1.00  0.480          H  
ATOM   2251 1HG2 VAL B 141      29.030 -13.096  25.009  1.00  0.480          H  
ATOM   2252 2HG2 VAL B 141      27.843 -12.093  25.871  1.00  0.480          H  
ATOM   2253 3HG2 VAL B 141      29.318 -11.363  25.202  1.00  0.480          H  
ATOM   2254  N   GLY B 142      31.354  -9.798  27.718  1.00  0.340          N  
ATOM   2255  CA  GLY B 142      32.039  -8.611  27.212  1.00  0.380          C  
ATOM   2256  C   GLY B 142      32.888  -8.906  25.989  1.00  0.380          C  
ATOM   2257  O   GLY B 142      33.480  -9.977  25.881  1.00  0.400          O  
ATOM   2258  H   GLY B 142      31.855 -10.444  28.329  1.00  0.410          H  
ATOM   2259 1HA  GLY B 142      31.307  -7.851  26.966  1.00  0.460          H  
ATOM   2260 2HA  GLY B 142      32.666  -8.195  27.999  1.00  0.460          H  
ATOM   2261  N   ILE B 143      33.057  -7.916  25.122  1.00  0.410          N  
ATOM   2262  CA  ILE B 143      33.870  -8.110  23.911  1.00  0.410          C  
ATOM   2263  C   ILE B 143      35.366  -7.890  24.146  1.00  0.470          C  
ATOM   2264  O   ILE B 143      35.779  -6.823  24.607  1.00  0.520          O  
ATOM   2265  CB  ILE B 143      33.447  -7.116  22.801  1.00  0.570          C  
ATOM   2266  CG1 ILE B 143      31.961  -7.215  22.480  1.00  0.570          C  
ATOM   2267  CG2 ILE B 143      34.296  -7.293  21.491  1.00  0.570          C  
ATOM   2268  CD1 ILE B 143      31.447  -8.501  22.017  1.00  0.570          C  
ATOM   2269  H   ILE B 143      32.541  -7.041  25.283  1.00  0.490          H  
ATOM   2270  HA  ILE B 143      33.743  -9.132  23.559  1.00  0.490          H  
ATOM   2271  HB  ILE B 143      33.601  -6.114  23.176  1.00  0.690          H  
ATOM   2272 1HG1 ILE B 143      31.396  -6.931  23.365  1.00  0.690          H  
ATOM   2273 2HG1 ILE B 143      31.776  -6.491  21.715  1.00  0.690          H  
ATOM   2274 1HG2 ILE B 143      33.980  -6.553  20.757  1.00  0.690          H  
ATOM   2275 2HG2 ILE B 143      35.351  -7.146  21.701  1.00  0.690          H  
ATOM   2276 3HG2 ILE B 143      34.161  -8.288  21.077  1.00  0.690          H  
ATOM   2277 1HD1 ILE B 143      30.413  -8.385  21.819  1.00  0.690          H  
ATOM   2278 2HD1 ILE B 143      31.954  -8.807  21.115  1.00  0.690          H  
ATOM   2279 3HD1 ILE B 143      31.576  -9.227  22.779  1.00  0.690          H  
ATOM   2280  N   ILE B 144      36.174  -8.883  23.771  1.00  0.490          N  
ATOM   2281  CA  ILE B 144      37.626  -8.818  23.857  1.00  0.560          C  
ATOM   2282  C   ILE B 144      38.146  -8.324  22.522  1.00  0.590          C  
ATOM   2283  O   ILE B 144      39.004  -7.446  22.456  1.00  0.660          O  
ATOM   2284  CB  ILE B 144      38.246 -10.193  24.162  1.00  0.760          C  
ATOM   2285  CG1 ILE B 144      37.798 -10.663  25.556  1.00  0.760          C  
ATOM   2286  CG2 ILE B 144      39.787 -10.109  24.045  1.00  0.760          C  
ATOM   2287  CD1 ILE B 144      38.084 -12.106  25.819  1.00  0.760          C  
ATOM   2288  H   ILE B 144      35.770  -9.736  23.390  1.00  0.590          H  
ATOM   2289  HA  ILE B 144      37.910  -8.112  24.633  1.00  0.670          H  
ATOM   2290  HB  ILE B 144      37.882 -10.920  23.444  1.00  0.910          H  
ATOM   2291 1HG1 ILE B 144      38.313 -10.066  26.304  1.00  0.910          H  
ATOM   2292 2HG1 ILE B 144      36.724 -10.499  25.664  1.00  0.910          H  
ATOM   2293 1HG2 ILE B 144      40.234 -11.073  24.240  1.00  0.910          H  
ATOM   2294 2HG2 ILE B 144      40.078  -9.798  23.046  1.00  0.910          H  
ATOM   2295 3HG2 ILE B 144      40.164  -9.383  24.766  1.00  0.910          H  
ATOM   2296 1HD1 ILE B 144      37.760 -12.380  26.789  1.00  0.910          H  
ATOM   2297 2HD1 ILE B 144      37.546 -12.685  25.104  1.00  0.910          H  
ATOM   2298 3HD1 ILE B 144      39.140 -12.319  25.742  1.00  0.910          H  
ATOM   2299  N   LYS B 145      37.653  -8.939  21.456  1.00  0.570          N  
ATOM   2300  CA  LYS B 145      38.068  -8.564  20.115  1.00  0.600          C  
ATOM   2301  C   LYS B 145      37.086  -9.025  19.053  1.00  0.530          C  
ATOM   2302  O   LYS B 145      36.284  -9.936  19.267  1.00  0.530          O  
ATOM   2303  CB  LYS B 145      39.488  -9.071  19.818  1.00  0.830          C  
ATOM   2304  CG  LYS B 145      39.680 -10.571  19.875  1.00  0.830          C  
ATOM   2305  CD  LYS B 145      41.136 -10.940  19.613  1.00  0.830          C  
ATOM   2306  CE  LYS B 145      41.361 -12.440  19.678  1.00  0.830          C  
ATOM   2307  NZ  LYS B 145      42.794 -12.799  19.439  1.00  0.830          N  
ATOM   2308  H   LYS B 145      36.957  -9.671  21.608  1.00  0.680          H  
ATOM   2309  HA  LYS B 145      38.099  -7.475  20.069  1.00  0.720          H  
ATOM   2310 1HB  LYS B 145      39.776  -8.751  18.815  1.00  0.990          H  
ATOM   2311 2HB  LYS B 145      40.193  -8.617  20.514  1.00  0.990          H  
ATOM   2312 1HG  LYS B 145      39.420 -10.909  20.870  1.00  0.990          H  
ATOM   2313 2HG  LYS B 145      39.032 -11.066  19.149  1.00  0.990          H  
ATOM   2314 1HD  LYS B 145      41.423 -10.582  18.625  1.00  0.990          H  
ATOM   2315 2HD  LYS B 145      41.772 -10.455  20.357  1.00  0.990          H  
ATOM   2316 1HE  LYS B 145      41.060 -12.804  20.660  1.00  0.990          H  
ATOM   2317 2HE  LYS B 145      40.752 -12.922  18.922  1.00  0.990          H  
ATOM   2318 1HZ  LYS B 145      42.903 -13.802  19.488  1.00  0.990          H  
ATOM   2319 2HZ  LYS B 145      43.077 -12.475  18.524  1.00  0.990          H  
ATOM   2320 3HZ  LYS B 145      43.376 -12.364  20.143  1.00  0.990          H  
ATOM   2321  N   VAL B 146      37.156  -8.378  17.899  1.00  0.520          N  
ATOM   2322  CA  VAL B 146      36.349  -8.720  16.735  1.00  0.490          C  
ATOM   2323  C   VAL B 146      37.215  -9.509  15.766  1.00  0.520          C  
ATOM   2324  O   VAL B 146      38.349  -9.114  15.502  1.00  0.570          O  
ATOM   2325  CB  VAL B 146      35.800  -7.435  16.071  1.00  0.700          C  
ATOM   2326  CG1 VAL B 146      34.993  -7.797  14.814  1.00  0.700          C  
ATOM   2327  CG2 VAL B 146      34.945  -6.638  17.101  1.00  0.700          C  
ATOM   2328  H   VAL B 146      37.831  -7.627  17.807  1.00  0.620          H  
ATOM   2329  HA  VAL B 146      35.519  -9.348  17.045  1.00  0.590          H  
ATOM   2330  HB  VAL B 146      36.632  -6.813  15.748  1.00  0.840          H  
ATOM   2331 1HG1 VAL B 146      34.620  -6.883  14.344  1.00  0.840          H  
ATOM   2332 2HG1 VAL B 146      35.623  -8.327  14.108  1.00  0.840          H  
ATOM   2333 3HG1 VAL B 146      34.167  -8.439  15.077  1.00  0.840          H  
ATOM   2334 1HG2 VAL B 146      34.572  -5.721  16.633  1.00  0.840          H  
ATOM   2335 2HG2 VAL B 146      34.109  -7.236  17.434  1.00  0.840          H  
ATOM   2336 3HG2 VAL B 146      35.556  -6.377  17.959  1.00  0.840          H  
ATOM   2337  N   LEU B 147      36.730 -10.651  15.276  1.00  0.510          N  
ATOM   2338  CA  LEU B 147      37.543 -11.443  14.365  1.00  0.550          C  
ATOM   2339  C   LEU B 147      37.351 -11.009  12.922  1.00  0.560          C  
ATOM   2340  O   LEU B 147      36.365 -10.360  12.582  1.00  0.520          O  
ATOM   2341  CB  LEU B 147      37.254 -12.938  14.521  1.00  0.750          C  
ATOM   2342  CG  LEU B 147      37.498 -13.539  15.926  1.00  0.750          C  
ATOM   2343  CD1 LEU B 147      37.145 -15.013  15.887  1.00  0.750          C  
ATOM   2344  CD2 LEU B 147      38.958 -13.331  16.372  1.00  0.750          C  
ATOM   2345  H   LEU B 147      35.785 -10.980  15.499  1.00  0.610          H  
ATOM   2346  HA  LEU B 147      38.587 -11.269  14.598  1.00  0.660          H  
ATOM   2347 1HB  LEU B 147      36.204 -13.105  14.274  1.00  0.900          H  
ATOM   2348 2HB  LEU B 147      37.862 -13.490  13.809  1.00  0.900          H  
ATOM   2349  HG  LEU B 147      36.828 -13.055  16.640  1.00  0.900          H  
ATOM   2350 1HD1 LEU B 147      37.275 -15.448  16.876  1.00  0.900          H  
ATOM   2351 2HD1 LEU B 147      36.134 -15.124  15.580  1.00  0.900          H  
ATOM   2352 3HD1 LEU B 147      37.790 -15.525  15.178  1.00  0.900          H  
ATOM   2353 1HD2 LEU B 147      39.099 -13.769  17.345  1.00  0.900          H  
ATOM   2354 2HD2 LEU B 147      39.630 -13.817  15.665  1.00  0.900          H  
ATOM   2355 3HD2 LEU B 147      39.196 -12.273  16.433  1.00  0.900          H  
ATOM   2356  N   GLY B 148      38.322 -11.367  12.074  1.00  0.620          N  
ATOM   2357  CA  GLY B 148      38.310 -11.020  10.650  1.00  0.640          C  
ATOM   2358  C   GLY B 148      39.528 -10.156  10.280  1.00  0.700          C  
ATOM   2359  O   GLY B 148      39.699  -9.756   9.130  1.00  0.730          O  
ATOM   2360  H   GLY B 148      39.086 -11.924  12.428  1.00  0.740          H  
ATOM   2361 1HA  GLY B 148      38.327 -11.936  10.060  1.00  0.770          H  
ATOM   2362 2HA  GLY B 148      37.386 -10.507  10.396  1.00  0.770          H  
ATOM   2363  N   ALA B 149      40.394  -9.939  11.271  1.00  0.740          N  
ATOM   2364  CA  ALA B 149      41.651  -9.198  11.179  1.00  0.800          C  
ATOM   2365  C   ALA B 149      41.538  -7.717  10.770  1.00  0.790          C  
ATOM   2366  O   ALA B 149      40.879  -6.921  11.452  1.00  0.750          O  
ATOM   2367  CB  ALA B 149      42.585  -9.931  10.222  1.00  1.100          C  
ATOM   2368  H   ALA B 149      40.145 -10.290  12.178  1.00  0.890          H  
ATOM   2369  HA  ALA B 149      42.103  -9.219  12.173  1.00  0.960          H  
ATOM   2370 1HB  ALA B 149      43.560  -9.442  10.210  1.00  1.320          H  
ATOM   2371 2HB  ALA B 149      42.708 -10.957  10.563  1.00  1.320          H  
ATOM   2372 3HB  ALA B 149      42.169  -9.940   9.216  1.00  1.320          H  
ATOM   2373  N   THR B 150      42.245  -7.346   9.703  1.00  0.840          N  
ATOM   2374  CA  THR B 150      42.371  -5.973   9.252  1.00  0.850          C  
ATOM   2375  C   THR B 150      41.040  -5.243   9.070  1.00  0.770          C  
ATOM   2376  O   THR B 150      40.126  -5.710   8.391  1.00  0.730          O  
ATOM   2377  CB  THR B 150      43.185  -5.959   7.939  1.00  1.190          C  
ATOM   2378  OG1 THR B 150      44.433  -6.641   8.146  1.00  1.190          O  
ATOM   2379  CG2 THR B 150      43.513  -4.539   7.550  1.00  1.190          C  
ATOM   2380  H   THR B 150      42.745  -8.035   9.165  1.00  1.010          H  
ATOM   2381  HA  THR B 150      42.944  -5.430  10.006  1.00  1.020          H  
ATOM   2382  HB  THR B 150      42.617  -6.448   7.147  1.00  1.420          H  
ATOM   2383  HG1 THR B 150      44.884  -6.749   7.301  1.00  1.420          H  
ATOM   2384 1HG2 THR B 150      44.097  -4.537   6.632  1.00  1.420          H  
ATOM   2385 2HG2 THR B 150      42.625  -3.998   7.397  1.00  1.420          H  
ATOM   2386 3HG2 THR B 150      44.087  -4.067   8.343  1.00  1.420          H  
ATOM   2387  N   TYR B 151      40.985  -4.052   9.679  1.00  0.780          N  
ATOM   2388  CA  TYR B 151      39.867  -3.096   9.711  1.00  0.730          C  
ATOM   2389  C   TYR B 151      38.668  -3.529  10.552  1.00  0.670          C  
ATOM   2390  O   TYR B 151      37.685  -2.783  10.661  1.00  0.640          O  
ATOM   2391  CB  TYR B 151      39.320  -2.789   8.307  1.00  1.040          C  
ATOM   2392  CG  TYR B 151      40.327  -2.374   7.273  1.00  1.040          C  
ATOM   2393  CD1 TYR B 151      40.421  -3.097   6.090  1.00  1.040          C  
ATOM   2394  CD2 TYR B 151      41.164  -1.294   7.495  1.00  1.040          C  
ATOM   2395  CE1 TYR B 151      41.344  -2.737   5.134  1.00  1.040          C  
ATOM   2396  CE2 TYR B 151      42.088  -0.936   6.539  1.00  1.040          C  
ATOM   2397  CZ  TYR B 151      42.181  -1.653   5.363  1.00  1.040          C  
ATOM   2398  OH  TYR B 151      43.105  -1.298   4.410  1.00  1.040          O  
ATOM   2399  H   TYR B 151      41.816  -3.790  10.192  1.00  0.940          H  
ATOM   2400  HA  TYR B 151      40.240  -2.172  10.149  1.00  0.880          H  
ATOM   2401 1HB  TYR B 151      38.784  -3.658   7.929  1.00  1.250          H  
ATOM   2402 2HB  TYR B 151      38.588  -1.989   8.389  1.00  1.250          H  
ATOM   2403  HD1 TYR B 151      39.763  -3.951   5.921  1.00  1.250          H  
ATOM   2404  HD2 TYR B 151      41.096  -0.730   8.419  1.00  1.250          H  
ATOM   2405  HE1 TYR B 151      41.418  -3.304   4.207  1.00  1.250          H  
ATOM   2406  HE2 TYR B 151      42.750  -0.087   6.712  1.00  1.250          H  
ATOM   2407  HH  TYR B 151      43.606  -0.539   4.717  1.00  1.250          H  
ATOM   2408  N   LYS B 152      38.731  -4.676  11.219  1.00  0.660          N  
ATOM   2409  CA  LYS B 152      37.575  -5.110  11.990  1.00  0.600          C  
ATOM   2410  C   LYS B 152      37.500  -4.457  13.354  1.00  0.620          C  
ATOM   2411  O   LYS B 152      37.805  -5.063  14.375  1.00  0.630          O  
ATOM   2412  CB  LYS B 152      37.547  -6.620  12.119  1.00  0.860          C  
ATOM   2413  CG  LYS B 152      37.432  -7.376  10.795  1.00  0.860          C  
ATOM   2414  CD  LYS B 152      36.078  -7.212  10.033  1.00  0.860          C  
ATOM   2415  CE  LYS B 152      34.925  -8.032  10.668  1.00  0.860          C  
ATOM   2416  NZ  LYS B 152      33.666  -7.954   9.850  1.00  0.860          N  
ATOM   2417  H   LYS B 152      39.558  -5.283  11.169  1.00  0.790          H  
ATOM   2418  HA  LYS B 152      36.681  -4.800  11.457  1.00  0.720          H  
ATOM   2419 1HB  LYS B 152      38.464  -6.961  12.606  1.00  1.040          H  
ATOM   2420 2HB  LYS B 152      36.732  -6.907  12.743  1.00  1.040          H  
ATOM   2421 1HG  LYS B 152      38.263  -7.102  10.135  1.00  1.040          H  
ATOM   2422 2HG  LYS B 152      37.532  -8.392  11.050  1.00  1.040          H  
ATOM   2423 1HD  LYS B 152      35.787  -6.172   9.975  1.00  1.040          H  
ATOM   2424 2HD  LYS B 152      36.225  -7.573   9.016  1.00  1.040          H  
ATOM   2425 1HE  LYS B 152      35.225  -9.072  10.738  1.00  1.040          H  
ATOM   2426 2HE  LYS B 152      34.713  -7.656  11.667  1.00  1.040          H  
ATOM   2427 1HZ  LYS B 152      32.904  -8.520  10.294  1.00  1.040          H  
ATOM   2428 2HZ  LYS B 152      33.373  -6.995   9.794  1.00  1.040          H  
ATOM   2429 3HZ  LYS B 152      33.836  -8.311   8.930  1.00  1.040          H  
ATOM   2430  N   ARG B 153      37.156  -3.180  13.332  1.00  0.640          N  
ATOM   2431  CA  ARG B 153      37.053  -2.361  14.528  1.00  0.670          C  
ATOM   2432  C   ARG B 153      35.716  -2.603  15.217  1.00  0.600          C  
ATOM   2433  O   ARG B 153      35.612  -2.556  16.444  1.00  0.600          O  
ATOM   2434  CB  ARG B 153      37.190  -0.896  14.160  1.00  0.930          C  
ATOM   2435  CG  ARG B 153      38.571  -0.498  13.669  1.00  0.930          C  
ATOM   2436  CD  ARG B 153      38.638   0.940  13.311  1.00  0.930          C  
ATOM   2437  NE  ARG B 153      39.976   1.329  12.858  1.00  0.930          N  
ATOM   2438  CZ  ARG B 153      40.435   1.275  11.580  1.00  0.930          C  
ATOM   2439  NH1 ARG B 153      39.673   0.847  10.590  1.00  0.930          N  
ATOM   2440  NH2 ARG B 153      41.675   1.665  11.324  1.00  0.930          N  
ATOM   2441  H   ARG B 153      36.996  -2.790  12.400  1.00  0.770          H  
ATOM   2442  HA  ARG B 153      37.857  -2.634  15.211  1.00  0.800          H  
ATOM   2443 1HB  ARG B 153      36.486  -0.658  13.368  1.00  1.110          H  
ATOM   2444 2HB  ARG B 153      36.941  -0.277  15.022  1.00  1.110          H  
ATOM   2445 1HG  ARG B 153      39.302  -0.693  14.451  1.00  1.110          H  
ATOM   2446 2HG  ARG B 153      38.823  -1.088  12.786  1.00  1.110          H  
ATOM   2447 1HD  ARG B 153      37.920   1.163  12.526  1.00  1.110          H  
ATOM   2448 2HD  ARG B 153      38.396   1.534  14.193  1.00  1.110          H  
ATOM   2449  HE  ARG B 153      40.616   1.671  13.566  1.00  1.110          H  
ATOM   2450 1HH1 ARG B 153      38.722   0.544  10.754  1.00  1.110          H  
ATOM   2451 2HH1 ARG B 153      40.038   0.831   9.649  1.00  1.110          H  
ATOM   2452 1HH2 ARG B 153      42.266   1.996  12.075  1.00  1.110          H  
ATOM   2453 2HH2 ARG B 153      42.033   1.636  10.381  1.00  1.110          H  
ATOM   2454  N   TYR B 154      34.687  -2.839  14.404  1.00  0.550          N  
ATOM   2455  CA  TYR B 154      33.336  -3.047  14.891  1.00  0.490          C  
ATOM   2456  C   TYR B 154      32.726  -4.307  14.319  1.00  0.420          C  
ATOM   2457  O   TYR B 154      32.999  -4.693  13.178  1.00  0.440          O  
ATOM   2458  CB  TYR B 154      32.440  -1.864  14.545  1.00  0.710          C  
ATOM   2459  CG  TYR B 154      32.847  -0.596  15.173  1.00  0.710          C  
ATOM   2460  CD1 TYR B 154      33.747   0.239  14.538  1.00  0.710          C  
ATOM   2461  CD2 TYR B 154      32.323  -0.260  16.392  1.00  0.710          C  
ATOM   2462  CE1 TYR B 154      34.131   1.413  15.139  1.00  0.710          C  
ATOM   2463  CE2 TYR B 154      32.700   0.913  16.999  1.00  0.710          C  
ATOM   2464  CZ  TYR B 154      33.602   1.750  16.379  1.00  0.710          C  
ATOM   2465  OH  TYR B 154      33.980   2.922  16.990  1.00  0.710          O  
ATOM   2466  H   TYR B 154      34.849  -2.872  13.411  1.00  0.660          H  
ATOM   2467  HA  TYR B 154      33.371  -3.160  15.972  1.00  0.590          H  
ATOM   2468 1HB  TYR B 154      32.418  -1.723  13.468  1.00  0.850          H  
ATOM   2469 2HB  TYR B 154      31.432  -2.086  14.872  1.00  0.850          H  
ATOM   2470  HD1 TYR B 154      34.154  -0.036  13.567  1.00  0.850          H  
ATOM   2471  HD2 TYR B 154      31.612  -0.929  16.884  1.00  0.850          H  
ATOM   2472  HE1 TYR B 154      34.843   2.072  14.645  1.00  0.850          H  
ATOM   2473  HE2 TYR B 154      32.287   1.178  17.973  1.00  0.850          H  
ATOM   2474  HH  TYR B 154      34.611   3.386  16.434  1.00  0.850          H  
ATOM   2475  N   ALA B 155      31.856  -4.907  15.104  1.00  0.370          N  
ATOM   2476  CA  ALA B 155      31.129  -6.089  14.726  1.00  0.330          C  
ATOM   2477  C   ALA B 155      29.629  -5.829  14.613  1.00  0.350          C  
ATOM   2478  O   ALA B 155      29.045  -4.997  15.316  1.00  0.390          O  
ATOM   2479  CB  ALA B 155      31.417  -7.174  15.733  1.00  0.480          C  
ATOM   2480  H   ALA B 155      31.719  -4.532  16.033  1.00  0.440          H  
ATOM   2481  HA  ALA B 155      31.489  -6.409  13.751  1.00  0.400          H  
ATOM   2482 1HB  ALA B 155      30.936  -8.072  15.438  1.00  0.570          H  
ATOM   2483 2HB  ALA B 155      32.447  -7.334  15.766  1.00  0.570          H  
ATOM   2484 3HB  ALA B 155      31.086  -6.878  16.702  1.00  0.570          H  
ATOM   2485  N   PHE B 156      28.999  -6.584  13.745  1.00  0.340          N  
ATOM   2486  CA  PHE B 156      27.567  -6.505  13.497  1.00  0.420          C  
ATOM   2487  C   PHE B 156      26.963  -7.882  13.274  1.00  0.280          C  
ATOM   2488  O   PHE B 156      27.635  -8.901  13.431  1.00  0.220          O  
ATOM   2489  CB  PHE B 156      27.263  -5.568  12.330  1.00  0.560          C  
ATOM   2490  CG  PHE B 156      27.812  -5.996  11.021  1.00  0.560          C  
ATOM   2491  CD1 PHE B 156      27.073  -6.780  10.151  1.00  0.560          C  
ATOM   2492  CD2 PHE B 156      29.069  -5.596  10.635  1.00  0.560          C  
ATOM   2493  CE1 PHE B 156      27.576  -7.151   8.936  1.00  0.560          C  
ATOM   2494  CE2 PHE B 156      29.576  -5.963   9.418  1.00  0.560          C  
ATOM   2495  CZ  PHE B 156      28.827  -6.743   8.564  1.00  0.560          C  
ATOM   2496  H   PHE B 156      29.576  -7.216  13.170  1.00  0.410          H  
ATOM   2497  HA  PHE B 156      27.094  -6.080  14.384  1.00  0.500          H  
ATOM   2498 1HB  PHE B 156      26.193  -5.428  12.222  1.00  0.670          H  
ATOM   2499 2HB  PHE B 156      27.683  -4.604  12.558  1.00  0.670          H  
ATOM   2500  HD1 PHE B 156      26.075  -7.111  10.424  1.00  0.670          H  
ATOM   2501  HD2 PHE B 156      29.668  -4.985  11.308  1.00  0.670          H  
ATOM   2502  HE1 PHE B 156      26.970  -7.768   8.271  1.00  0.670          H  
ATOM   2503  HE2 PHE B 156      30.571  -5.638   9.132  1.00  0.670          H  
ATOM   2504  HZ  PHE B 156      29.228  -7.036   7.600  1.00  0.670          H  
ATOM   2505  N   LEU B 157      25.671  -7.920  12.991  1.00  0.300          N  
ATOM   2506  CA  LEU B 157      24.961  -9.179  12.833  1.00  0.260          C  
ATOM   2507  C   LEU B 157      25.723 -10.124  11.908  1.00  0.260          C  
ATOM   2508  O   LEU B 157      26.048  -9.785  10.770  1.00  0.270          O  
ATOM   2509  CB  LEU B 157      23.607  -8.868  12.172  1.00  0.380          C  
ATOM   2510  CG  LEU B 157      22.639  -7.983  12.972  1.00  0.380          C  
ATOM   2511  CD1 LEU B 157      21.450  -7.546  12.081  1.00  0.380          C  
ATOM   2512  CD2 LEU B 157      22.142  -8.736  14.172  1.00  0.380          C  
ATOM   2513  H   LEU B 157      25.169  -7.056  12.869  1.00  0.360          H  
ATOM   2514  HA  LEU B 157      24.849  -9.661  13.800  1.00  0.310          H  
ATOM   2515 1HB  LEU B 157      23.796  -8.374  11.216  1.00  0.460          H  
ATOM   2516 2HB  LEU B 157      23.103  -9.810  11.960  1.00  0.460          H  
ATOM   2517  HG  LEU B 157      23.154  -7.103  13.286  1.00  0.460          H  
ATOM   2518 1HD1 LEU B 157      20.776  -6.905  12.649  1.00  0.460          H  
ATOM   2519 2HD1 LEU B 157      21.826  -6.997  11.221  1.00  0.460          H  
ATOM   2520 3HD1 LEU B 157      20.915  -8.403  11.729  1.00  0.460          H  
ATOM   2521 1HD2 LEU B 157      21.466  -8.119  14.724  1.00  0.460          H  
ATOM   2522 2HD2 LEU B 157      21.627  -9.624  13.849  1.00  0.460          H  
ATOM   2523 3HD2 LEU B 157      22.959  -9.017  14.809  1.00  0.460          H  
ATOM   2524  N   GLY B 158      25.967 -11.338  12.400  1.00  0.270          N  
ATOM   2525  CA  GLY B 158      26.677 -12.376  11.666  1.00  0.310          C  
ATOM   2526  C   GLY B 158      28.183 -12.446  11.961  1.00  0.320          C  
ATOM   2527  O   GLY B 158      28.815 -13.457  11.640  1.00  0.370          O  
ATOM   2528  H   GLY B 158      25.649 -11.559  13.348  1.00  0.320          H  
ATOM   2529 1HA  GLY B 158      26.228 -13.338  11.897  1.00  0.370          H  
ATOM   2530 2HA  GLY B 158      26.524 -12.208  10.602  1.00  0.370          H  
ATOM   2531  N   ASP B 159      28.747 -11.411  12.590  1.00  0.290          N  
ATOM   2532  CA  ASP B 159      30.165 -11.399  12.927  1.00  0.320          C  
ATOM   2533  C   ASP B 159      30.489 -12.269  14.100  1.00  0.320          C  
ATOM   2534  O   ASP B 159      29.654 -12.550  14.971  1.00  0.310          O  
ATOM   2535  CB  ASP B 159      30.713 -10.005  13.222  1.00  0.440          C  
ATOM   2536  CG  ASP B 159      31.052  -9.134  12.016  1.00  0.440          C  
ATOM   2537  OD1 ASP B 159      31.558  -9.615  11.014  1.00  0.440          O  
ATOM   2538  OD2 ASP B 159      30.837  -7.965  12.122  1.00  0.440          O  
ATOM   2539  H   ASP B 159      28.181 -10.595  12.839  1.00  0.350          H  
ATOM   2540  HA  ASP B 159      30.715 -11.787  12.070  1.00  0.380          H  
ATOM   2541 1HB  ASP B 159      29.982  -9.480  13.817  1.00  0.520          H  
ATOM   2542 2HB  ASP B 159      31.614 -10.099  13.838  1.00  0.520          H  
ATOM   2543  N   VAL B 160      31.740 -12.680  14.121  1.00  0.360          N  
ATOM   2544  CA  VAL B 160      32.232 -13.527  15.164  1.00  0.380          C  
ATOM   2545  C   VAL B 160      33.170 -12.706  16.025  1.00  0.380          C  
ATOM   2546  O   VAL B 160      34.041 -11.998  15.504  1.00  0.410          O  
ATOM   2547  CB  VAL B 160      32.987 -14.715  14.553  1.00  0.520          C  
ATOM   2548  CG1 VAL B 160      33.439 -15.634  15.646  1.00  0.520          C  
ATOM   2549  CG2 VAL B 160      32.113 -15.419  13.533  1.00  0.520          C  
ATOM   2550  H   VAL B 160      32.362 -12.390  13.375  1.00  0.430          H  
ATOM   2551  HA  VAL B 160      31.401 -13.885  15.771  1.00  0.460          H  
ATOM   2552  HB  VAL B 160      33.884 -14.344  14.061  1.00  0.630          H  
ATOM   2553 1HG1 VAL B 160      33.997 -16.454  15.210  1.00  0.630          H  
ATOM   2554 2HG1 VAL B 160      34.067 -15.107  16.356  1.00  0.630          H  
ATOM   2555 3HG1 VAL B 160      32.559 -16.018  16.166  1.00  0.630          H  
ATOM   2556 1HG2 VAL B 160      32.664 -16.251  13.097  1.00  0.630          H  
ATOM   2557 2HG2 VAL B 160      31.240 -15.783  14.012  1.00  0.630          H  
ATOM   2558 3HG2 VAL B 160      31.823 -14.726  12.742  1.00  0.630          H  
ATOM   2559  N   VAL B 161      32.933 -12.759  17.320  1.00  0.370          N  
ATOM   2560  CA  VAL B 161      33.719 -12.025  18.288  1.00  0.390          C  
ATOM   2561  C   VAL B 161      34.254 -12.961  19.369  1.00  0.420          C  
ATOM   2562  O   VAL B 161      33.748 -14.065  19.575  1.00  0.430          O  
ATOM   2563  CB  VAL B 161      32.857 -10.879  18.916  1.00  0.540          C  
ATOM   2564  CG1 VAL B 161      32.416  -9.870  17.845  1.00  0.540          C  
ATOM   2565  CG2 VAL B 161      31.584 -11.463  19.564  1.00  0.540          C  
ATOM   2566  H   VAL B 161      32.172 -13.371  17.624  1.00  0.440          H  
ATOM   2567  HA  VAL B 161      34.572 -11.574  17.782  1.00  0.470          H  
ATOM   2568  HB  VAL B 161      33.463 -10.355  19.661  1.00  0.650          H  
ATOM   2569 1HG1 VAL B 161      31.833  -9.077  18.311  1.00  0.650          H  
ATOM   2570 2HG1 VAL B 161      33.280  -9.447  17.373  1.00  0.650          H  
ATOM   2571 3HG1 VAL B 161      31.808 -10.371  17.094  1.00  0.650          H  
ATOM   2572 1HG2 VAL B 161      30.990 -10.672  20.008  1.00  0.650          H  
ATOM   2573 2HG2 VAL B 161      30.987 -11.974  18.809  1.00  0.650          H  
ATOM   2574 3HG2 VAL B 161      31.869 -12.162  20.322  1.00  0.650          H  
ATOM   2575  N   VAL B 162      35.265 -12.499  20.077  1.00  0.450          N  
ATOM   2576  CA  VAL B 162      35.819 -13.238  21.196  1.00  0.470          C  
ATOM   2577  C   VAL B 162      35.377 -12.493  22.425  1.00  0.460          C  
ATOM   2578  O   VAL B 162      35.562 -11.270  22.496  1.00  0.460          O  
ATOM   2579  CB  VAL B 162      37.337 -13.344  21.096  1.00  0.650          C  
ATOM   2580  CG1 VAL B 162      37.894 -14.096  22.281  1.00  0.650          C  
ATOM   2581  CG2 VAL B 162      37.684 -14.030  19.809  1.00  0.650          C  
ATOM   2582  H   VAL B 162      35.646 -11.580  19.836  1.00  0.540          H  
ATOM   2583  HA  VAL B 162      35.395 -14.242  21.225  1.00  0.560          H  
ATOM   2584  HB  VAL B 162      37.756 -12.358  21.113  1.00  0.780          H  
ATOM   2585 1HG1 VAL B 162      38.976 -14.155  22.205  1.00  0.780          H  
ATOM   2586 2HG1 VAL B 162      37.635 -13.591  23.177  1.00  0.780          H  
ATOM   2587 3HG1 VAL B 162      37.474 -15.106  22.302  1.00  0.780          H  
ATOM   2588 1HG2 VAL B 162      38.757 -14.105  19.718  1.00  0.780          H  
ATOM   2589 2HG2 VAL B 162      37.246 -15.027  19.803  1.00  0.780          H  
ATOM   2590 3HG2 VAL B 162      37.286 -13.454  18.982  1.00  0.780          H  
ATOM   2591  N   VAL B 163      34.768 -13.221  23.360  1.00  0.450          N  
ATOM   2592  CA  VAL B 163      34.193 -12.610  24.545  1.00  0.440          C  
ATOM   2593  C   VAL B 163      34.665 -13.189  25.875  1.00  0.450          C  
ATOM   2594  O   VAL B 163      35.129 -14.327  25.952  1.00  0.470          O  
ATOM   2595  CB  VAL B 163      32.643 -12.770  24.522  1.00  0.620          C  
ATOM   2596  CG1 VAL B 163      32.086 -12.139  23.296  1.00  0.620          C  
ATOM   2597  CG2 VAL B 163      32.222 -14.265  24.611  1.00  0.620          C  
ATOM   2598  H   VAL B 163      34.703 -14.227  23.209  1.00  0.540          H  
ATOM   2599  HA  VAL B 163      34.454 -11.560  24.519  1.00  0.530          H  
ATOM   2600  HB  VAL B 163      32.243 -12.223  25.360  1.00  0.740          H  
ATOM   2601 1HG1 VAL B 163      30.999 -12.202  23.298  1.00  0.740          H  
ATOM   2602 2HG1 VAL B 163      32.396 -11.123  23.287  1.00  0.740          H  
ATOM   2603 3HG1 VAL B 163      32.478 -12.650  22.428  1.00  0.740          H  
ATOM   2604 1HG2 VAL B 163      31.141 -14.334  24.607  1.00  0.740          H  
ATOM   2605 2HG2 VAL B 163      32.616 -14.807  23.754  1.00  0.740          H  
ATOM   2606 3HG2 VAL B 163      32.601 -14.715  25.527  1.00  0.740          H  
ATOM   2607  N   SER B 164      34.425 -12.421  26.938  1.00  0.440          N  
ATOM   2608  CA  SER B 164      34.708 -12.812  28.320  1.00  0.450          C  
ATOM   2609  C   SER B 164      33.418 -12.810  29.125  1.00  0.360          C  
ATOM   2610  O   SER B 164      32.685 -11.817  29.163  1.00  0.350          O  
ATOM   2611  CB  SER B 164      35.676 -11.864  28.991  1.00  0.630          C  
ATOM   2612  OG  SER B 164      35.884 -12.244  30.320  1.00  0.630          O  
ATOM   2613  H   SER B 164      34.036 -11.495  26.750  1.00  0.530          H  
ATOM   2614  HA  SER B 164      35.124 -13.819  28.331  1.00  0.540          H  
ATOM   2615 1HB  SER B 164      36.605 -11.841  28.482  1.00  0.750          H  
ATOM   2616 2HB  SER B 164      35.262 -10.859  28.957  1.00  0.750          H  
ATOM   2617  HG  SER B 164      36.518 -12.973  30.287  1.00  0.750          H  
ATOM   2618  N   VAL B 165      33.114 -13.913  29.778  1.00  0.380          N  
ATOM   2619  CA  VAL B 165      31.849 -13.973  30.505  1.00  0.320          C  
ATOM   2620  C   VAL B 165      31.906 -13.127  31.775  1.00  0.310          C  
ATOM   2621  O   VAL B 165      32.784 -13.326  32.617  1.00  0.330          O  
ATOM   2622  CB  VAL B 165      31.550 -15.434  30.837  1.00  0.470          C  
ATOM   2623  CG1 VAL B 165      30.255 -15.583  31.639  1.00  0.470          C  
ATOM   2624  CG2 VAL B 165      31.510 -16.216  29.579  1.00  0.470          C  
ATOM   2625  H   VAL B 165      33.754 -14.716  29.726  1.00  0.460          H  
ATOM   2626  HA  VAL B 165      31.071 -13.569  29.883  1.00  0.380          H  
ATOM   2627  HB  VAL B 165      32.363 -15.817  31.451  1.00  0.570          H  
ATOM   2628 1HG1 VAL B 165      30.118 -16.638  31.854  1.00  0.570          H  
ATOM   2629 2HG1 VAL B 165      30.297 -15.026  32.567  1.00  0.570          H  
ATOM   2630 3HG1 VAL B 165      29.412 -15.216  31.050  1.00  0.570          H  
ATOM   2631 1HG2 VAL B 165      31.370 -17.216  29.835  1.00  0.570          H  
ATOM   2632 2HG2 VAL B 165      30.713 -15.885  28.940  1.00  0.570          H  
ATOM   2633 3HG2 VAL B 165      32.449 -16.114  29.058  1.00  0.570          H  
ATOM   2634  N   LYS B 166      30.934 -12.214  31.939  1.00  0.290          N  
ATOM   2635  CA  LYS B 166      30.902 -11.308  33.088  1.00  0.300          C  
ATOM   2636  C   LYS B 166      29.847 -11.709  34.114  1.00  0.300          C  
ATOM   2637  O   LYS B 166      29.976 -11.423  35.307  1.00  0.310          O  
ATOM   2638  CB  LYS B 166      30.616  -9.880  32.608  1.00  0.420          C  
ATOM   2639  CG  LYS B 166      31.636  -9.306  31.604  1.00  0.420          C  
ATOM   2640  CD  LYS B 166      33.037  -9.139  32.203  1.00  0.420          C  
ATOM   2641  CE  LYS B 166      33.984  -8.487  31.204  1.00  0.420          C  
ATOM   2642  NZ  LYS B 166      35.363  -8.281  31.772  1.00  0.420          N  
ATOM   2643  H   LYS B 166      30.203 -12.119  31.231  1.00  0.350          H  
ATOM   2644  HA  LYS B 166      31.868 -11.344  33.587  1.00  0.360          H  
ATOM   2645 1HB  LYS B 166      29.633  -9.852  32.128  1.00  0.500          H  
ATOM   2646 2HB  LYS B 166      30.575  -9.212  33.466  1.00  0.500          H  
ATOM   2647 1HG  LYS B 166      31.705  -9.983  30.755  1.00  0.500          H  
ATOM   2648 2HG  LYS B 166      31.282  -8.345  31.239  1.00  0.500          H  
ATOM   2649 1HD  LYS B 166      32.986  -8.535  33.109  1.00  0.500          H  
ATOM   2650 2HD  LYS B 166      33.446 -10.118  32.454  1.00  0.500          H  
ATOM   2651 1HE  LYS B 166      34.055  -9.129  30.324  1.00  0.500          H  
ATOM   2652 2HE  LYS B 166      33.575  -7.523  30.904  1.00  0.500          H  
ATOM   2653 1HZ  LYS B 166      35.954  -7.851  31.074  1.00  0.500          H  
ATOM   2654 2HZ  LYS B 166      35.309  -7.679  32.579  1.00  0.500          H  
ATOM   2655 3HZ  LYS B 166      35.768  -9.165  32.047  1.00  0.500          H  
ATOM   2656  N   ASP B 167      28.797 -12.354  33.634  1.00  0.290          N  
ATOM   2657  CA  ASP B 167      27.652 -12.753  34.448  1.00  0.320          C  
ATOM   2658  C   ASP B 167      27.152 -14.109  33.952  1.00  0.300          C  
ATOM   2659  O   ASP B 167      26.916 -14.263  32.745  1.00  0.310          O  
ATOM   2660  CB  ASP B 167      26.537 -11.689  34.392  1.00  0.440          C  
ATOM   2661  CG  ASP B 167      25.404 -11.950  35.386  1.00  0.440          C  
ATOM   2662  OD1 ASP B 167      25.392 -13.014  35.938  1.00  0.440          O  
ATOM   2663  OD2 ASP B 167      24.559 -11.103  35.580  1.00  0.440          O  
ATOM   2664  H   ASP B 167      28.764 -12.497  32.626  1.00  0.350          H  
ATOM   2665  HA  ASP B 167      27.975 -12.864  35.483  1.00  0.380          H  
ATOM   2666 1HB  ASP B 167      26.962 -10.704  34.587  1.00  0.520          H  
ATOM   2667 2HB  ASP B 167      26.112 -11.672  33.397  1.00  0.520          H  
ATOM   2668  N   ALA B 168      27.122 -15.122  34.837  1.00  0.300          N  
ATOM   2669  CA  ALA B 168      26.699 -16.479  34.466  1.00  0.330          C  
ATOM   2670  C   ALA B 168      25.986 -17.198  35.616  1.00  0.380          C  
ATOM   2671  O   ALA B 168      26.219 -16.918  36.794  1.00  0.390          O  
ATOM   2672  CB  ALA B 168      27.896 -17.315  34.031  1.00  0.450          C  
ATOM   2673  H   ALA B 168      27.325 -14.910  35.806  1.00  0.360          H  
ATOM   2674  HA  ALA B 168      25.993 -16.394  33.645  1.00  0.400          H  
ATOM   2675 1HB  ALA B 168      27.559 -18.312  33.731  1.00  0.540          H  
ATOM   2676 2HB  ALA B 168      28.367 -16.841  33.208  1.00  0.540          H  
ATOM   2677 3HB  ALA B 168      28.599 -17.406  34.852  1.00  0.540          H  
ATOM   2678  N   ILE B 169      25.150 -18.158  35.238  1.00  0.420          N  
ATOM   2679  CA  ILE B 169      24.377 -19.006  36.123  1.00  0.460          C  
ATOM   2680  C   ILE B 169      25.229 -20.125  36.735  1.00  0.480          C  
ATOM   2681  O   ILE B 169      25.935 -20.824  35.991  1.00  0.480          O  
ATOM   2682  CB  ILE B 169      23.189 -19.597  35.336  1.00  0.630          C  
ATOM   2683  CG1 ILE B 169      22.281 -18.416  34.904  1.00  0.630          C  
ATOM   2684  CG2 ILE B 169      22.431 -20.653  36.154  1.00  0.630          C  
ATOM   2685  CD1 ILE B 169      21.201 -18.735  33.903  1.00  0.630          C  
ATOM   2686  H   ILE B 169      25.037 -18.295  34.238  1.00  0.500          H  
ATOM   2687  HA  ILE B 169      23.954 -18.365  36.876  1.00  0.550          H  
ATOM   2688  HB  ILE B 169      23.568 -20.061  34.432  1.00  0.750          H  
ATOM   2689 1HG1 ILE B 169      21.812 -18.003  35.793  1.00  0.750          H  
ATOM   2690 2HG1 ILE B 169      22.910 -17.656  34.462  1.00  0.750          H  
ATOM   2691 1HG2 ILE B 169      21.613 -21.055  35.571  1.00  0.750          H  
ATOM   2692 2HG2 ILE B 169      23.097 -21.472  36.420  1.00  0.750          H  
ATOM   2693 3HG2 ILE B 169      22.035 -20.204  37.059  1.00  0.750          H  
ATOM   2694 1HD1 ILE B 169      20.648 -17.822  33.676  1.00  0.750          H  
ATOM   2695 2HD1 ILE B 169      21.645 -19.113  32.993  1.00  0.750          H  
ATOM   2696 3HD1 ILE B 169      20.516 -19.473  34.304  1.00  0.750          H  
ATOM   2697  N   PRO B 170      25.198 -20.310  38.077  1.00  0.490          N  
ATOM   2698  CA  PRO B 170      25.922 -21.334  38.796  1.00  0.520          C  
ATOM   2699  C   PRO B 170      25.630 -22.690  38.206  1.00  0.550          C  
ATOM   2700  O   PRO B 170      24.489 -23.004  37.876  1.00  0.570          O  
ATOM   2701  CB  PRO B 170      25.359 -21.214  40.215  1.00  0.780          C  
ATOM   2702  CG  PRO B 170      24.967 -19.768  40.339  1.00  0.780          C  
ATOM   2703  CD  PRO B 170      24.442 -19.387  38.973  1.00  0.780          C  
ATOM   2704  HA  PRO B 170      26.998 -21.111  38.766  1.00  0.620          H  
ATOM   2705 1HB  PRO B 170      24.510 -21.904  40.340  1.00  0.940          H  
ATOM   2706 2HB  PRO B 170      26.124 -21.515  40.946  1.00  0.940          H  
ATOM   2707 1HG  PRO B 170      24.211 -19.649  41.132  1.00  0.940          H  
ATOM   2708 2HG  PRO B 170      25.837 -19.163  40.638  1.00  0.940          H  
ATOM   2709 1HD  PRO B 170      23.360 -19.552  38.906  1.00  0.940          H  
ATOM   2710 2HD  PRO B 170      24.737 -18.335  38.815  1.00  0.940          H  
ATOM   2711  N   ASN B 171      26.685 -23.474  38.096  1.00  0.580          N  
ATOM   2712  CA  ASN B 171      26.692 -24.809  37.525  1.00  0.630          C  
ATOM   2713  C   ASN B 171      26.069 -24.881  36.129  1.00  0.610          C  
ATOM   2714  O   ASN B 171      25.416 -25.870  35.781  1.00  0.670          O  
ATOM   2715  CB  ASN B 171      26.000 -25.768  38.471  1.00  0.860          C  
ATOM   2716  CG  ASN B 171      26.713 -25.862  39.787  1.00  0.860          C  
ATOM   2717  OD1 ASN B 171      27.951 -25.831  39.848  1.00  0.860          O  
ATOM   2718  ND2 ASN B 171      25.958 -25.974  40.850  1.00  0.860          N  
ATOM   2719  H   ASN B 171      27.570 -23.113  38.419  1.00  0.700          H  
ATOM   2720  HA  ASN B 171      27.731 -25.123  37.417  1.00  0.760          H  
ATOM   2721 1HB  ASN B 171      24.972 -25.449  38.642  1.00  1.030          H  
ATOM   2722 2HB  ASN B 171      25.964 -26.759  38.020  1.00  1.030          H  
ATOM   2723 1HD2 ASN B 171      26.376 -26.041  41.757  1.00  1.030          H  
ATOM   2724 2HD2 ASN B 171      24.962 -25.993  40.755  1.00  1.030          H  
ATOM   2725  N   GLY B 172      26.354 -23.878  35.294  1.00  0.560          N  
ATOM   2726  CA  GLY B 172      25.922 -23.888  33.909  1.00  0.550          C  
ATOM   2727  C   GLY B 172      27.046 -24.517  33.092  1.00  0.580          C  
ATOM   2728  O   GLY B 172      27.928 -25.174  33.651  1.00  0.650          O  
ATOM   2729  H   GLY B 172      26.841 -23.044  35.625  1.00  0.670          H  
ATOM   2730 1HA  GLY B 172      25.000 -24.459  33.800  1.00  0.660          H  
ATOM   2731 2HA  GLY B 172      25.733 -22.868  33.575  1.00  0.660          H  
ATOM   2732  N   MET B 173      27.029 -24.338  31.768  1.00  0.570          N  
ATOM   2733  CA  MET B 173      28.067 -24.930  30.931  1.00  0.620          C  
ATOM   2734  C   MET B 173      29.241 -23.974  30.850  1.00  0.580          C  
ATOM   2735  O   MET B 173      30.398 -24.379  30.729  1.00  0.680          O  
ATOM   2736  CB  MET B 173      27.531 -25.197  29.532  1.00  0.850          C  
ATOM   2737  CG  MET B 173      26.446 -26.242  29.473  1.00  0.850          C  
ATOM   2738  SD  MET B 173      25.784 -26.492  27.809  1.00  0.850          S  
ATOM   2739  CE  MET B 173      27.134 -27.364  27.008  1.00  0.850          C  
ATOM   2740  H   MET B 173      26.316 -23.760  31.328  1.00  0.680          H  
ATOM   2741  HA  MET B 173      28.409 -25.860  31.383  1.00  0.740          H  
ATOM   2742 1HB  MET B 173      27.131 -24.275  29.116  1.00  1.020          H  
ATOM   2743 2HB  MET B 173      28.354 -25.506  28.900  1.00  1.020          H  
ATOM   2744 1HG  MET B 173      26.839 -27.188  29.838  1.00  1.020          H  
ATOM   2745 2HG  MET B 173      25.626 -25.942  30.126  1.00  1.020          H  
ATOM   2746 1HE  MET B 173      26.853 -27.606  25.986  1.00  1.020          H  
ATOM   2747 2HE  MET B 173      28.023 -26.745  26.991  1.00  1.020          H  
ATOM   2748 3HE  MET B 173      27.341 -28.288  27.547  1.00  1.020          H  
ATOM   2749  N   VAL B 174      28.903 -22.696  30.927  1.00  0.520          N  
ATOM   2750  CA  VAL B 174      29.828 -21.587  30.818  1.00  0.480          C  
ATOM   2751  C   VAL B 174      29.934 -20.784  32.114  1.00  0.450          C  
ATOM   2752  O   VAL B 174      28.933 -20.478  32.757  1.00  0.430          O  
ATOM   2753  CB  VAL B 174      29.403 -20.715  29.637  1.00  0.690          C  
ATOM   2754  CG1 VAL B 174      30.254 -19.535  29.562  1.00  0.690          C  
ATOM   2755  CG2 VAL B 174      29.550 -21.541  28.359  1.00  0.690          C  
ATOM   2756  H   VAL B 174      27.908 -22.485  30.994  1.00  0.620          H  
ATOM   2757  HA  VAL B 174      30.811 -21.996  30.596  1.00  0.580          H  
ATOM   2758  HB  VAL B 174      28.366 -20.394  29.763  1.00  0.830          H  
ATOM   2759 1HG1 VAL B 174      29.966 -18.932  28.718  1.00  0.830          H  
ATOM   2760 2HG1 VAL B 174      30.145 -18.951  30.470  1.00  0.830          H  
ATOM   2761 3HG1 VAL B 174      31.278 -19.847  29.450  1.00  0.830          H  
ATOM   2762 1HG2 VAL B 174      29.261 -20.947  27.499  1.00  0.830          H  
ATOM   2763 2HG2 VAL B 174      30.584 -21.850  28.258  1.00  0.830          H  
ATOM   2764 3HG2 VAL B 174      28.928 -22.422  28.414  1.00  0.830          H  
ATOM   2765  N   LYS B 175      31.164 -20.499  32.538  1.00  0.450          N  
ATOM   2766  CA  LYS B 175      31.364 -19.793  33.799  1.00  0.430          C  
ATOM   2767  C   LYS B 175      31.998 -18.411  33.674  1.00  0.410          C  
ATOM   2768  O   LYS B 175      32.729 -18.116  32.728  1.00  0.430          O  
ATOM   2769  CB  LYS B 175      32.212 -20.661  34.720  1.00  0.610          C  
ATOM   2770  CG  LYS B 175      31.537 -21.976  35.108  1.00  0.610          C  
ATOM   2771  CD  LYS B 175      32.400 -22.796  36.054  1.00  0.610          C  
ATOM   2772  CE  LYS B 175      31.724 -24.118  36.418  1.00  0.610          C  
ATOM   2773  NZ  LYS B 175      32.566 -24.942  37.340  1.00  0.610          N  
ATOM   2774  H   LYS B 175      31.963 -20.767  31.950  1.00  0.540          H  
ATOM   2775  HA  LYS B 175      30.389 -19.655  34.266  1.00  0.520          H  
ATOM   2776 1HB  LYS B 175      33.156 -20.894  34.225  1.00  0.730          H  
ATOM   2777 2HB  LYS B 175      32.446 -20.109  35.630  1.00  0.730          H  
ATOM   2778 1HG  LYS B 175      30.574 -21.764  35.579  1.00  0.730          H  
ATOM   2779 2HG  LYS B 175      31.350 -22.562  34.205  1.00  0.730          H  
ATOM   2780 1HD  LYS B 175      33.359 -23.006  35.579  1.00  0.730          H  
ATOM   2781 2HD  LYS B 175      32.582 -22.228  36.966  1.00  0.730          H  
ATOM   2782 1HE  LYS B 175      30.770 -23.910  36.903  1.00  0.730          H  
ATOM   2783 2HE  LYS B 175      31.538 -24.687  35.505  1.00  0.730          H  
ATOM   2784 1HZ  LYS B 175      32.086 -25.805  37.557  1.00  0.730          H  
ATOM   2785 2HZ  LYS B 175      33.449 -25.152  36.895  1.00  0.730          H  
ATOM   2786 3HZ  LYS B 175      32.735 -24.430  38.194  1.00  0.730          H  
ATOM   2787  N   LYS B 176      31.735 -17.574  34.671  1.00  0.380          N  
ATOM   2788  CA  LYS B 176      32.308 -16.235  34.738  1.00  0.370          C  
ATOM   2789  C   LYS B 176      33.827 -16.280  34.656  1.00  0.400          C  
ATOM   2790  O   LYS B 176      34.474 -17.078  35.337  1.00  0.440          O  
ATOM   2791  CB  LYS B 176      31.836 -15.524  36.005  1.00  0.520          C  
ATOM   2792  CG  LYS B 176      32.338 -14.099  36.156  1.00  0.520          C  
ATOM   2793  CD  LYS B 176      31.707 -13.409  37.357  1.00  0.520          C  
ATOM   2794  CE  LYS B 176      32.257 -11.996  37.528  1.00  0.520          C  
ATOM   2795  NZ  LYS B 176      31.562 -11.262  38.613  1.00  0.520          N  
ATOM   2796  H   LYS B 176      31.117 -17.880  35.410  1.00  0.460          H  
ATOM   2797  HA  LYS B 176      31.964 -15.661  33.889  1.00  0.440          H  
ATOM   2798 1HB  LYS B 176      30.745 -15.496  36.017  1.00  0.630          H  
ATOM   2799 2HB  LYS B 176      32.163 -16.088  36.877  1.00  0.630          H  
ATOM   2800 1HG  LYS B 176      33.421 -14.102  36.285  1.00  0.630          H  
ATOM   2801 2HG  LYS B 176      32.099 -13.534  35.254  1.00  0.630          H  
ATOM   2802 1HD  LYS B 176      30.626 -13.345  37.209  1.00  0.630          H  
ATOM   2803 2HD  LYS B 176      31.905 -13.985  38.261  1.00  0.630          H  
ATOM   2804 1HE  LYS B 176      33.316 -12.057  37.768  1.00  0.630          H  
ATOM   2805 2HE  LYS B 176      32.141 -11.447  36.596  1.00  0.630          H  
ATOM   2806 1HZ  LYS B 176      31.953 -10.335  38.698  1.00  0.630          H  
ATOM   2807 2HZ  LYS B 176      30.576 -11.192  38.384  1.00  0.630          H  
ATOM   2808 3HZ  LYS B 176      31.672 -11.755  39.484  1.00  0.630          H  
ATOM   2809  N   GLY B 177      34.390 -15.424  33.798  1.00  0.410          N  
ATOM   2810  CA  GLY B 177      35.822 -15.329  33.571  1.00  0.450          C  
ATOM   2811  C   GLY B 177      36.293 -16.168  32.382  1.00  0.490          C  
ATOM   2812  O   GLY B 177      37.426 -16.013  31.921  1.00  0.540          O  
ATOM   2813  H   GLY B 177      33.805 -14.763  33.279  1.00  0.490          H  
ATOM   2814 1HA  GLY B 177      36.083 -14.284  33.402  1.00  0.540          H  
ATOM   2815 2HA  GLY B 177      36.348 -15.646  34.470  1.00  0.540          H  
ATOM   2816  N   GLN B 178      35.429 -17.042  31.874  1.00  0.480          N  
ATOM   2817  CA  GLN B 178      35.756 -17.893  30.746  1.00  0.560          C  
ATOM   2818  C   GLN B 178      35.821 -17.102  29.442  1.00  0.550          C  
ATOM   2819  O   GLN B 178      35.014 -16.198  29.199  1.00  0.540          O  
ATOM   2820  CB  GLN B 178      34.729 -19.020  30.643  1.00  0.750          C  
ATOM   2821  CG  GLN B 178      35.036 -20.080  29.624  1.00  0.750          C  
ATOM   2822  CD  GLN B 178      34.032 -21.199  29.671  1.00  0.750          C  
ATOM   2823  OE1 GLN B 178      33.161 -21.268  30.561  1.00  0.750          O  
ATOM   2824  NE2 GLN B 178      34.135 -22.102  28.709  1.00  0.750          N  
ATOM   2825  H   GLN B 178      34.502 -17.160  32.300  1.00  0.580          H  
ATOM   2826  HA  GLN B 178      36.736 -18.334  30.923  1.00  0.670          H  
ATOM   2827 1HB  GLN B 178      34.638 -19.505  31.616  1.00  0.900          H  
ATOM   2828 2HB  GLN B 178      33.756 -18.593  30.407  1.00  0.900          H  
ATOM   2829 1HG  GLN B 178      35.033 -19.656  28.629  1.00  0.900          H  
ATOM   2830 2HG  GLN B 178      36.016 -20.499  29.842  1.00  0.900          H  
ATOM   2831 1HE2 GLN B 178      33.499 -22.878  28.678  1.00  0.900          H  
ATOM   2832 2HE2 GLN B 178      34.849 -22.017  28.008  1.00  0.900          H  
ATOM   2833  N   VAL B 179      36.796 -17.435  28.597  1.00  0.570          N  
ATOM   2834  CA  VAL B 179      36.907 -16.797  27.290  1.00  0.580          C  
ATOM   2835  C   VAL B 179      36.393 -17.721  26.197  1.00  0.590          C  
ATOM   2836  O   VAL B 179      36.837 -18.863  26.069  1.00  0.700          O  
ATOM   2837  CB  VAL B 179      38.352 -16.357  27.019  1.00  0.810          C  
ATOM   2838  CG1 VAL B 179      38.467 -15.748  25.618  1.00  0.810          C  
ATOM   2839  CG2 VAL B 179      38.733 -15.328  28.084  1.00  0.810          C  
ATOM   2840  H   VAL B 179      37.449 -18.161  28.857  1.00  0.680          H  
ATOM   2841  HA  VAL B 179      36.291 -15.905  27.296  1.00  0.700          H  
ATOM   2842  HB  VAL B 179      39.019 -17.214  27.072  1.00  0.970          H  
ATOM   2843 1HG1 VAL B 179      39.489 -15.421  25.441  1.00  0.970          H  
ATOM   2844 2HG1 VAL B 179      38.193 -16.482  24.861  1.00  0.970          H  
ATOM   2845 3HG1 VAL B 179      37.799 -14.906  25.547  1.00  0.970          H  
ATOM   2846 1HG2 VAL B 179      39.754 -14.993  27.923  1.00  0.970          H  
ATOM   2847 2HG2 VAL B 179      38.056 -14.480  28.018  1.00  0.970          H  
ATOM   2848 3HG2 VAL B 179      38.651 -15.775  29.077  1.00  0.970          H  
ATOM   2849  N   LEU B 180      35.407 -17.222  25.460  1.00  0.490          N  
ATOM   2850  CA  LEU B 180      34.707 -17.972  24.423  1.00  0.490          C  
ATOM   2851  C   LEU B 180      34.550 -17.229  23.110  1.00  0.480          C  
ATOM   2852  O   LEU B 180      34.759 -16.023  23.019  1.00  0.490          O  
ATOM   2853  CB  LEU B 180      33.296 -18.360  24.879  1.00  0.690          C  
ATOM   2854  CG  LEU B 180      33.224 -19.179  26.141  1.00  0.690          C  
ATOM   2855  CD1 LEU B 180      32.835 -18.266  27.271  1.00  0.690          C  
ATOM   2856  CD2 LEU B 180      32.264 -20.311  25.969  1.00  0.690          C  
ATOM   2857  H   LEU B 180      35.153 -16.248  25.646  1.00  0.590          H  
ATOM   2858  HA  LEU B 180      35.274 -18.881  24.226  1.00  0.590          H  
ATOM   2859 1HB  LEU B 180      32.735 -17.442  25.045  1.00  0.820          H  
ATOM   2860 2HB  LEU B 180      32.803 -18.915  24.078  1.00  0.820          H  
ATOM   2861  HG  LEU B 180      34.205 -19.588  26.365  1.00  0.820          H  
ATOM   2862 1HD1 LEU B 180      32.799 -18.820  28.183  1.00  0.820          H  
ATOM   2863 2HD1 LEU B 180      33.558 -17.468  27.376  1.00  0.820          H  
ATOM   2864 3HD1 LEU B 180      31.858 -17.837  27.072  1.00  0.820          H  
ATOM   2865 1HD2 LEU B 180      32.230 -20.891  26.882  1.00  0.820          H  
ATOM   2866 2HD2 LEU B 180      31.283 -19.938  25.742  1.00  0.820          H  
ATOM   2867 3HD2 LEU B 180      32.608 -20.935  25.158  1.00  0.820          H  
ATOM   2868  N   ARG B 181      34.204 -17.975  22.076  1.00  0.490          N  
ATOM   2869  CA  ARG B 181      33.830 -17.407  20.789  1.00  0.500          C  
ATOM   2870  C   ARG B 181      32.314 -17.182  20.787  1.00  0.430          C  
ATOM   2871  O   ARG B 181      31.565 -18.025  21.292  1.00  0.420          O  
ATOM   2872  CB  ARG B 181      34.226 -18.345  19.657  1.00  0.700          C  
ATOM   2873  CG  ARG B 181      33.782 -17.909  18.281  1.00  0.700          C  
ATOM   2874  CD  ARG B 181      34.321 -18.776  17.200  1.00  0.700          C  
ATOM   2875  NE  ARG B 181      35.753 -18.563  16.993  1.00  0.700          N  
ATOM   2876  CZ  ARG B 181      36.498 -19.150  16.029  1.00  0.700          C  
ATOM   2877  NH1 ARG B 181      35.946 -19.978  15.164  1.00  0.700          N  
ATOM   2878  NH2 ARG B 181      37.794 -18.885  15.954  1.00  0.700          N  
ATOM   2879  H   ARG B 181      34.132 -18.976  22.201  1.00  0.590          H  
ATOM   2880  HA  ARG B 181      34.330 -16.448  20.652  1.00  0.600          H  
ATOM   2881 1HB  ARG B 181      35.307 -18.449  19.639  1.00  0.840          H  
ATOM   2882 2HB  ARG B 181      33.811 -19.330  19.841  1.00  0.840          H  
ATOM   2883 1HG  ARG B 181      32.692 -17.945  18.215  1.00  0.840          H  
ATOM   2884 2HG  ARG B 181      34.127 -16.890  18.118  1.00  0.840          H  
ATOM   2885 1HD  ARG B 181      34.165 -19.821  17.488  1.00  0.840          H  
ATOM   2886 2HD  ARG B 181      33.794 -18.578  16.271  1.00  0.840          H  
ATOM   2887  HE  ARG B 181      36.228 -17.935  17.629  1.00  0.840          H  
ATOM   2888 1HH1 ARG B 181      34.960 -20.182  15.210  1.00  0.840          H  
ATOM   2889 2HH1 ARG B 181      36.507 -20.417  14.445  1.00  0.840          H  
ATOM   2890 1HH2 ARG B 181      38.223 -18.253  16.618  1.00  0.840          H  
ATOM   2891 2HH2 ARG B 181      38.361 -19.317  15.238  1.00  0.840          H  
ATOM   2892  N   ALA B 182      31.860 -16.073  20.209  1.00  0.400          N  
ATOM   2893  CA  ALA B 182      30.435 -15.771  20.158  1.00  0.360          C  
ATOM   2894  C   ALA B 182      30.033 -15.154  18.828  1.00  0.350          C  
ATOM   2895  O   ALA B 182      30.849 -14.538  18.143  1.00  0.360          O  
ATOM   2896  CB  ALA B 182      30.079 -14.811  21.284  1.00  0.520          C  
ATOM   2897  H   ALA B 182      32.526 -15.398  19.833  1.00  0.480          H  
ATOM   2898  HA  ALA B 182      29.889 -16.703  20.278  1.00  0.430          H  
ATOM   2899 1HB  ALA B 182      29.018 -14.622  21.266  1.00  0.620          H  
ATOM   2900 2HB  ALA B 182      30.357 -15.251  22.221  1.00  0.620          H  
ATOM   2901 3HB  ALA B 182      30.617 -13.889  21.156  1.00  0.620          H  
ATOM   2902  N   VAL B 183      28.766 -15.313  18.469  1.00  0.340          N  
ATOM   2903  CA  VAL B 183      28.236 -14.743  17.234  1.00  0.330          C  
ATOM   2904  C   VAL B 183      27.121 -13.760  17.500  1.00  0.290          C  
ATOM   2905  O   VAL B 183      26.201 -14.036  18.271  1.00  0.300          O  
ATOM   2906  CB  VAL B 183      27.787 -15.869  16.296  1.00  0.470          C  
ATOM   2907  CG1 VAL B 183      27.145 -15.325  15.006  1.00  0.470          C  
ATOM   2908  CG2 VAL B 183      29.008 -16.658  15.950  1.00  0.470          C  
ATOM   2909  H   VAL B 183      28.161 -15.865  19.088  1.00  0.410          H  
ATOM   2910  HA  VAL B 183      29.039 -14.203  16.734  1.00  0.400          H  
ATOM   2911  HB  VAL B 183      27.055 -16.497  16.803  1.00  0.560          H  
ATOM   2912 1HG1 VAL B 183      26.860 -16.160  14.370  1.00  0.560          H  
ATOM   2913 2HG1 VAL B 183      26.254 -14.739  15.237  1.00  0.560          H  
ATOM   2914 3HG1 VAL B 183      27.867 -14.693  14.474  1.00  0.560          H  
ATOM   2915 1HG2 VAL B 183      28.740 -17.456  15.309  1.00  0.560          H  
ATOM   2916 2HG2 VAL B 183      29.692 -16.006  15.459  1.00  0.560          H  
ATOM   2917 3HG2 VAL B 183      29.475 -17.055  16.837  1.00  0.560          H  
ATOM   2918  N   ILE B 184      27.211 -12.592  16.873  1.00  0.270          N  
ATOM   2919  CA  ILE B 184      26.197 -11.559  17.083  1.00  0.250          C  
ATOM   2920  C   ILE B 184      24.928 -11.903  16.327  1.00  0.270          C  
ATOM   2921  O   ILE B 184      24.937 -12.100  15.103  1.00  0.290          O  
ATOM   2922  CB  ILE B 184      26.713 -10.182  16.637  1.00  0.360          C  
ATOM   2923  CG1 ILE B 184      27.925  -9.815  17.490  1.00  0.360          C  
ATOM   2924  CG2 ILE B 184      25.580  -9.103  16.762  1.00  0.360          C  
ATOM   2925  CD1 ILE B 184      28.664  -8.671  16.977  1.00  0.360          C  
ATOM   2926  H   ILE B 184      28.001 -12.446  16.225  1.00  0.320          H  
ATOM   2927  HA  ILE B 184      25.957 -11.512  18.146  1.00  0.300          H  
ATOM   2928  HB  ILE B 184      27.044 -10.245  15.598  1.00  0.430          H  
ATOM   2929 1HG1 ILE B 184      27.598  -9.597  18.502  1.00  0.430          H  
ATOM   2930 2HG1 ILE B 184      28.608 -10.665  17.520  1.00  0.430          H  
ATOM   2931 1HG2 ILE B 184      25.927  -8.132  16.439  1.00  0.430          H  
ATOM   2932 2HG2 ILE B 184      24.738  -9.377  16.154  1.00  0.430          H  
ATOM   2933 3HG2 ILE B 184      25.255  -9.039  17.807  1.00  0.430          H  
ATOM   2934 1HD1 ILE B 184      29.514  -8.493  17.614  1.00  0.430          H  
ATOM   2935 2HD1 ILE B 184      28.992  -8.920  15.976  1.00  0.430          H  
ATOM   2936 3HD1 ILE B 184      28.058  -7.784  16.938  1.00  0.430          H  
ATOM   2937  N   VAL B 185      23.815 -11.955  17.060  1.00  0.290          N  
ATOM   2938  CA  VAL B 185      22.546 -12.324  16.446  1.00  0.340          C  
ATOM   2939  C   VAL B 185      21.554 -11.162  16.466  1.00  0.350          C  
ATOM   2940  O   VAL B 185      20.631 -11.101  15.642  1.00  0.390          O  
ATOM   2941  CB  VAL B 185      21.951 -13.573  17.146  1.00  0.460          C  
ATOM   2942  CG1 VAL B 185      22.900 -14.760  16.995  1.00  0.460          C  
ATOM   2943  CG2 VAL B 185      21.689 -13.324  18.648  1.00  0.460          C  
ATOM   2944  H   VAL B 185      23.878 -11.712  18.052  1.00  0.350          H  
ATOM   2945  HA  VAL B 185      22.732 -12.590  15.405  1.00  0.410          H  
ATOM   2946  HB  VAL B 185      21.041 -13.819  16.652  1.00  0.550          H  
ATOM   2947 1HG1 VAL B 185      22.451 -15.630  17.441  1.00  0.550          H  
ATOM   2948 2HG1 VAL B 185      23.091 -14.956  15.969  1.00  0.550          H  
ATOM   2949 3HG1 VAL B 185      23.843 -14.540  17.489  1.00  0.550          H  
ATOM   2950 1HG2 VAL B 185      21.261 -14.220  19.094  1.00  0.550          H  
ATOM   2951 2HG2 VAL B 185      22.604 -13.093  19.137  1.00  0.550          H  
ATOM   2952 3HG2 VAL B 185      21.011 -12.517  18.783  1.00  0.550          H  
ATOM   2953  N   ARG B 186      21.791 -10.215  17.389  1.00  0.340          N  
ATOM   2954  CA  ARG B 186      20.981  -9.010  17.548  1.00  0.380          C  
ATOM   2955  C   ARG B 186      21.874  -7.785  17.775  1.00  0.360          C  
ATOM   2956  O   ARG B 186      22.887  -7.881  18.473  1.00  0.320          O  
ATOM   2957  CB  ARG B 186      19.993  -9.136  18.699  1.00  0.520          C  
ATOM   2958  CG  ARG B 186      18.918 -10.205  18.511  1.00  0.520          C  
ATOM   2959  CD  ARG B 186      17.788 -10.057  19.472  1.00  0.520          C  
ATOM   2960  NE  ARG B 186      18.114 -10.419  20.842  1.00  0.520          N  
ATOM   2961  CZ  ARG B 186      18.009 -11.670  21.377  1.00  0.520          C  
ATOM   2962  NH1 ARG B 186      17.601 -12.703  20.645  1.00  0.520          N  
ATOM   2963  NH2 ARG B 186      18.302 -11.832  22.665  1.00  0.520          N  
ATOM   2964  H   ARG B 186      22.554 -10.372  18.047  1.00  0.410          H  
ATOM   2965  HA  ARG B 186      20.409  -8.862  16.640  1.00  0.460          H  
ATOM   2966 1HB  ARG B 186      20.531  -9.356  19.599  1.00  0.620          H  
ATOM   2967 2HB  ARG B 186      19.497  -8.182  18.852  1.00  0.620          H  
ATOM   2968 1HG  ARG B 186      18.551 -10.190  17.502  1.00  0.620          H  
ATOM   2969 2HG  ARG B 186      19.338 -11.167  18.694  1.00  0.620          H  
ATOM   2970 1HD  ARG B 186      17.488  -9.014  19.480  1.00  0.620          H  
ATOM   2971 2HD  ARG B 186      16.946 -10.651  19.145  1.00  0.620          H  
ATOM   2972  HE  ARG B 186      18.418  -9.673  21.455  1.00  0.620          H  
ATOM   2973 1HH1 ARG B 186      17.353 -12.592  19.644  1.00  0.620          H  
ATOM   2974 2HH1 ARG B 186      17.502 -13.648  21.071  1.00  0.620          H  
ATOM   2975 1HH2 ARG B 186      18.601 -11.041  23.218  1.00  0.620          H  
ATOM   2976 2HH2 ARG B 186      18.193 -12.731  23.119  1.00  0.620          H  
ATOM   2977  N   THR B 187      21.459  -6.637  17.237  1.00  0.410          N  
ATOM   2978  CA  THR B 187      22.133  -5.353  17.436  1.00  0.410          C  
ATOM   2979  C   THR B 187      21.159  -4.179  17.451  1.00  0.410          C  
ATOM   2980  O   THR B 187      20.174  -4.168  16.699  1.00  0.400          O  
ATOM   2981  CB  THR B 187      23.179  -5.083  16.344  1.00  0.570          C  
ATOM   2982  OG1 THR B 187      23.841  -3.826  16.612  1.00  0.570          O  
ATOM   2983  CG2 THR B 187      22.502  -5.005  15.009  1.00  0.570          C  
ATOM   2984  H   THR B 187      20.629  -6.663  16.670  1.00  0.490          H  
ATOM   2985  HA  THR B 187      22.638  -5.386  18.393  1.00  0.490          H  
ATOM   2986  HB  THR B 187      23.917  -5.889  16.333  1.00  0.690          H  
ATOM   2987  HG1 THR B 187      24.500  -3.958  17.312  1.00  0.690          H  
ATOM   2988 1HG2 THR B 187      23.241  -4.817  14.230  1.00  0.690          H  
ATOM   2989 2HG2 THR B 187      22.001  -5.920  14.819  1.00  0.690          H  
ATOM   2990 3HG2 THR B 187      21.795  -4.237  15.000  1.00  0.690          H  
ATOM   2991  N   LYS B 188      21.505  -3.137  18.212  1.00  0.460          N  
ATOM   2992  CA  LYS B 188      20.689  -1.929  18.304  1.00  0.480          C  
ATOM   2993  C   LYS B 188      20.952  -0.916  17.207  1.00  0.510          C  
ATOM   2994  O   LYS B 188      20.290   0.121  17.154  1.00  0.580          O  
ATOM   2995  CB  LYS B 188      20.900  -1.228  19.641  1.00  0.660          C  
ATOM   2996  CG  LYS B 188      20.433  -2.024  20.798  1.00  0.660          C  
ATOM   2997  CD  LYS B 188      20.573  -1.299  22.141  1.00  0.660          C  
ATOM   2998  CE  LYS B 188      19.457  -0.270  22.342  1.00  0.660          C  
ATOM   2999  NZ  LYS B 188      19.459   0.278  23.720  1.00  0.660          N  
ATOM   3000  H   LYS B 188      22.336  -3.231  18.793  1.00  0.550          H  
ATOM   3001  HA  LYS B 188      19.642  -2.225  18.233  1.00  0.580          H  
ATOM   3002 1HB  LYS B 188      21.962  -1.022  19.777  1.00  0.800          H  
ATOM   3003 2HB  LYS B 188      20.377  -0.279  19.629  1.00  0.800          H  
ATOM   3004 1HG  LYS B 188      19.387  -2.286  20.636  1.00  0.800          H  
ATOM   3005 2HG  LYS B 188      21.005  -2.936  20.832  1.00  0.800          H  
ATOM   3006 1HD  LYS B 188      20.557  -2.014  22.960  1.00  0.800          H  
ATOM   3007 2HD  LYS B 188      21.530  -0.784  22.163  1.00  0.800          H  
ATOM   3008 1HE  LYS B 188      19.586   0.551  21.644  1.00  0.800          H  
ATOM   3009 2HE  LYS B 188      18.494  -0.748  22.153  1.00  0.800          H  
ATOM   3010 1HZ  LYS B 188      18.707   0.944  23.819  1.00  0.800          H  
ATOM   3011 2HZ  LYS B 188      19.322  -0.490  24.367  1.00  0.800          H  
ATOM   3012 3HZ  LYS B 188      20.339   0.731  23.910  1.00  0.800          H  
ATOM   3013  N   LYS B 189      21.941  -1.164  16.354  1.00  0.510          N  
ATOM   3014  CA  LYS B 189      22.196  -0.198  15.291  1.00  0.580          C  
ATOM   3015  C   LYS B 189      21.473  -0.646  14.036  1.00  0.550          C  
ATOM   3016  O   LYS B 189      20.948   0.162  13.277  1.00  1.250          O  
ATOM   3017  CB  LYS B 189      23.691  -0.026  15.047  1.00  0.780          C  
ATOM   3018  CG  LYS B 189      24.480   0.508  16.264  1.00  0.780          C  
ATOM   3019  CD  LYS B 189      24.004   1.896  16.725  1.00  0.780          C  
ATOM   3020  CE  LYS B 189      24.874   2.440  17.851  1.00  0.780          C  
ATOM   3021  NZ  LYS B 189      24.396   3.770  18.334  1.00  0.780          N  
ATOM   3022  H   LYS B 189      22.493  -2.018  16.454  1.00  0.610          H  
ATOM   3023  HA  LYS B 189      21.773   0.762  15.567  1.00  0.700          H  
ATOM   3024 1HB  LYS B 189      24.121  -0.988  14.763  1.00  0.940          H  
ATOM   3025 2HB  LYS B 189      23.847   0.658  14.213  1.00  0.940          H  
ATOM   3026 1HG  LYS B 189      24.387  -0.196  17.092  1.00  0.940          H  
ATOM   3027 2HG  LYS B 189      25.524   0.589  15.991  1.00  0.940          H  
ATOM   3028 1HD  LYS B 189      24.015   2.593  15.885  1.00  0.940          H  
ATOM   3029 2HD  LYS B 189      22.988   1.830  17.110  1.00  0.940          H  
ATOM   3030 1HE  LYS B 189      24.858   1.736  18.682  1.00  0.940          H  
ATOM   3031 2HE  LYS B 189      25.899   2.541  17.495  1.00  0.940          H  
ATOM   3032 1HZ  LYS B 189      24.996   4.094  19.080  1.00  0.940          H  
ATOM   3033 2HZ  LYS B 189      24.417   4.436  17.574  1.00  0.940          H  
ATOM   3034 3HZ  LYS B 189      23.449   3.684  18.678  1.00  0.940          H  
ATOM   3035  N   GLY B 190      21.411  -1.938  13.855  1.00  0.590          N  
ATOM   3036  CA  GLY B 190      20.751  -2.565  12.735  1.00  0.450          C  
ATOM   3037  C   GLY B 190      21.590  -2.597  11.483  1.00  0.460          C  
ATOM   3038  O   GLY B 190      22.704  -2.060  11.452  1.00  0.650          O  
ATOM   3039  H   GLY B 190      21.877  -2.519  14.525  1.00  0.710          H  
ATOM   3040 1HA  GLY B 190      20.499  -3.587  13.014  1.00  0.540          H  
ATOM   3041 2HA  GLY B 190      19.814  -2.057  12.539  1.00  0.540          H  
ATOM   3042  N   GLN B 191      21.046  -3.248  10.457  1.00  0.320          N  
ATOM   3043  CA  GLN B 191      21.691  -3.372   9.151  1.00  0.300          C  
ATOM   3044  C   GLN B 191      20.733  -3.172   7.987  1.00  0.320          C  
ATOM   3045  O   GLN B 191      19.562  -3.577   8.020  1.00  0.410          O  
ATOM   3046  CB  GLN B 191      22.399  -4.728   8.989  1.00  0.430          C  
ATOM   3047  CG  GLN B 191      23.598  -4.950   9.903  1.00  0.430          C  
ATOM   3048  CD  GLN B 191      24.819  -4.125   9.472  1.00  0.430          C  
ATOM   3049  OE1 GLN B 191      25.595  -4.528   8.605  1.00  0.430          O  
ATOM   3050  NE2 GLN B 191      24.964  -2.951  10.051  1.00  0.430          N  
ATOM   3051  H   GLN B 191      20.121  -3.652  10.632  1.00  0.380          H  
ATOM   3052  HA  GLN B 191      22.439  -2.586   9.072  1.00  0.360          H  
ATOM   3053 1HB  GLN B 191      21.687  -5.536   9.170  1.00  0.510          H  
ATOM   3054 2HB  GLN B 191      22.743  -4.836   7.958  1.00  0.510          H  
ATOM   3055 1HG  GLN B 191      23.345  -4.694  10.923  1.00  0.510          H  
ATOM   3056 2HG  GLN B 191      23.868  -6.007   9.845  1.00  0.510          H  
ATOM   3057 1HE2 GLN B 191      25.729  -2.357   9.809  1.00  0.510          H  
ATOM   3058 2HE2 GLN B 191      24.259  -2.627  10.715  1.00  0.510          H  
ATOM   3059  N   GLN B 192      21.267  -2.545   6.943  1.00  0.390          N  
ATOM   3060  CA  GLN B 192      20.534  -2.282   5.714  1.00  0.500          C  
ATOM   3061  C   GLN B 192      20.741  -3.394   4.703  1.00  0.600          C  
ATOM   3062  O   GLN B 192      21.875  -3.711   4.342  1.00  0.750          O  
ATOM   3063  CB  GLN B 192      20.995  -0.947   5.107  1.00  0.660          C  
ATOM   3064  CG  GLN B 192      20.295  -0.538   3.813  1.00  0.660          C  
ATOM   3065  CD  GLN B 192      18.826  -0.175   4.026  1.00  0.660          C  
ATOM   3066  OE1 GLN B 192      18.502   0.697   4.842  1.00  0.660          O  
ATOM   3067  NE2 GLN B 192      17.944  -0.830   3.292  1.00  0.660          N  
ATOM   3068  H   GLN B 192      22.232  -2.246   7.005  1.00  0.470          H  
ATOM   3069  HA  GLN B 192      19.469  -2.226   5.942  1.00  0.600          H  
ATOM   3070 1HB  GLN B 192      20.862  -0.148   5.822  1.00  0.790          H  
ATOM   3071 2HB  GLN B 192      22.060  -1.008   4.889  1.00  0.790          H  
ATOM   3072 1HG  GLN B 192      20.800   0.337   3.411  1.00  0.790          H  
ATOM   3073 2HG  GLN B 192      20.343  -1.354   3.090  1.00  0.790          H  
ATOM   3074 1HE2 GLN B 192      16.969  -0.639   3.393  1.00  0.790          H  
ATOM   3075 2HE2 GLN B 192      18.257  -1.538   2.631  1.00  0.790          H  
ATOM   3076  N   ARG B 193      19.647  -3.970   4.236  1.00  0.610          N  
ATOM   3077  CA  ARG B 193      19.677  -5.022   3.237  1.00  0.670          C  
ATOM   3078  C   ARG B 193      19.555  -4.431   1.835  1.00  0.690          C  
ATOM   3079  O   ARG B 193      18.891  -3.405   1.621  1.00  0.780          O  
ATOM   3080  CB  ARG B 193      18.553  -6.017   3.479  1.00  0.910          C  
ATOM   3081  CG  ARG B 193      18.577  -6.729   4.854  1.00  0.910          C  
ATOM   3082  CD  ARG B 193      19.710  -7.670   4.971  1.00  0.910          C  
ATOM   3083  NE  ARG B 193      19.611  -8.733   3.975  1.00  0.910          N  
ATOM   3084  CZ  ARG B 193      20.596  -9.595   3.643  1.00  0.910          C  
ATOM   3085  NH1 ARG B 193      21.780  -9.528   4.223  1.00  0.910          N  
ATOM   3086  NH2 ARG B 193      20.364 -10.523   2.730  1.00  0.910          N  
ATOM   3087  H   ARG B 193      18.741  -3.671   4.600  1.00  0.730          H  
ATOM   3088  HA  ARG B 193      20.634  -5.540   3.298  1.00  0.800          H  
ATOM   3089 1HB  ARG B 193      17.600  -5.497   3.406  1.00  1.100          H  
ATOM   3090 2HB  ARG B 193      18.568  -6.775   2.698  1.00  1.100          H  
ATOM   3091 1HG  ARG B 193      18.667  -5.981   5.647  1.00  1.100          H  
ATOM   3092 2HG  ARG B 193      17.653  -7.290   4.988  1.00  1.100          H  
ATOM   3093 1HD  ARG B 193      20.659  -7.153   4.853  1.00  1.100          H  
ATOM   3094 2HD  ARG B 193      19.681  -8.129   5.960  1.00  1.100          H  
ATOM   3095  HE  ARG B 193      18.725  -8.842   3.501  1.00  1.100          H  
ATOM   3096 1HH1 ARG B 193      21.963  -8.823   4.956  1.00  1.100          H  
ATOM   3097 2HH1 ARG B 193      22.517 -10.216   3.975  1.00  1.100          H  
ATOM   3098 1HH2 ARG B 193      19.463 -10.589   2.286  1.00  1.100          H  
ATOM   3099 2HH2 ARG B 193      21.103 -11.199   2.485  1.00  1.100          H  
ATOM   3100  N   GLN B 194      20.129  -5.127   0.856  1.00  0.730          N  
ATOM   3101  CA  GLN B 194      20.089  -4.721  -0.552  1.00  0.750          C  
ATOM   3102  C   GLN B 194      18.691  -4.792  -1.156  1.00  0.790          C  
ATOM   3103  O   GLN B 194      18.435  -4.230  -2.219  1.00  0.910          O  
ATOM   3104  CB  GLN B 194      21.045  -5.585  -1.390  1.00  1.040          C  
ATOM   3105  CG  GLN B 194      20.611  -7.053  -1.590  1.00  1.040          C  
ATOM   3106  CD  GLN B 194      21.033  -7.964  -0.466  1.00  1.040          C  
ATOM   3107  OE1 GLN B 194      21.146  -7.547   0.701  1.00  1.040          O  
ATOM   3108  NE2 GLN B 194      21.268  -9.221  -0.803  1.00  1.040          N  
ATOM   3109  H   GLN B 194      20.659  -5.967   1.098  1.00  0.880          H  
ATOM   3110  HA  GLN B 194      20.424  -3.685  -0.612  1.00  0.900          H  
ATOM   3111 1HB  GLN B 194      21.154  -5.140  -2.378  1.00  1.250          H  
ATOM   3112 2HB  GLN B 194      22.030  -5.588  -0.925  1.00  1.250          H  
ATOM   3113 1HG  GLN B 194      19.534  -7.136  -1.709  1.00  1.250          H  
ATOM   3114 2HG  GLN B 194      21.092  -7.415  -2.496  1.00  1.250          H  
ATOM   3115 1HE2 GLN B 194      21.541  -9.886  -0.107  1.00  1.250          H  
ATOM   3116 2HE2 GLN B 194      21.156  -9.516  -1.753  1.00  1.250          H  
ATOM   3117  N   ASP B 195      17.785  -5.476  -0.468  1.00  0.780          N  
ATOM   3118  CA  ASP B 195      16.420  -5.650  -0.931  1.00  0.940          C  
ATOM   3119  C   ASP B 195      15.507  -4.507  -0.493  1.00  0.900          C  
ATOM   3120  O   ASP B 195      14.324  -4.493  -0.830  1.00  1.010          O  
ATOM   3121  CB  ASP B 195      15.857  -6.975  -0.420  1.00  1.250          C  
ATOM   3122  CG  ASP B 195      16.539  -8.201  -1.033  1.00  1.250          C  
ATOM   3123  OD1 ASP B 195      17.019  -8.136  -2.143  1.00  1.250          O  
ATOM   3124  OD2 ASP B 195      16.588  -9.197  -0.358  1.00  1.250          O  
ATOM   3125  H   ASP B 195      18.081  -5.912   0.391  1.00  0.940          H  
ATOM   3126  HA  ASP B 195      16.430  -5.676  -2.021  1.00  1.130          H  
ATOM   3127 1HB  ASP B 195      15.967  -7.017   0.664  1.00  1.500          H  
ATOM   3128 2HB  ASP B 195      14.789  -7.022  -0.640  1.00  1.500          H  
ATOM   3129  N   GLY B 196      16.047  -3.534   0.247  1.00  0.800          N  
ATOM   3130  CA  GLY B 196      15.235  -2.407   0.689  1.00  0.850          C  
ATOM   3131  C   GLY B 196      14.711  -2.477   2.126  1.00  0.770          C  
ATOM   3132  O   GLY B 196      13.895  -1.645   2.532  1.00  1.030          O  
ATOM   3133  H   GLY B 196      17.037  -3.561   0.512  1.00  0.960          H  
ATOM   3134 1HA  GLY B 196      15.821  -1.498   0.572  1.00  1.020          H  
ATOM   3135 2HA  GLY B 196      14.389  -2.301   0.013  1.00  1.020          H  
ATOM   3136  N   THR B 197      15.171  -3.426   2.940  1.00  0.570          N  
ATOM   3137  CA  THR B 197      14.681  -3.447   4.311  1.00  0.550          C  
ATOM   3138  C   THR B 197      15.809  -3.085   5.249  1.00  0.580          C  
ATOM   3139  O   THR B 197      16.985  -3.287   4.940  1.00  0.640          O  
ATOM   3140  CB  THR B 197      14.185  -4.847   4.736  1.00  0.780          C  
ATOM   3141  OG1 THR B 197      15.293  -5.748   4.791  1.00  0.780          O  
ATOM   3142  CG2 THR B 197      13.224  -5.372   3.728  1.00  0.780          C  
ATOM   3143  H   THR B 197      15.837  -4.126   2.650  1.00  0.680          H  
ATOM   3144  HA  THR B 197      13.877  -2.725   4.438  1.00  0.660          H  
ATOM   3145  HB  THR B 197      13.703  -4.788   5.716  1.00  0.930          H  
ATOM   3146  HG1 THR B 197      15.850  -5.513   5.546  1.00  0.930          H  
ATOM   3147 1HG2 THR B 197      12.886  -6.360   4.024  1.00  0.930          H  
ATOM   3148 2HG2 THR B 197      12.390  -4.708   3.658  1.00  0.930          H  
ATOM   3149 3HG2 THR B 197      13.721  -5.436   2.770  1.00  0.930          H  
ATOM   3150  N   HIS B 198      15.448  -2.638   6.432  1.00  0.570          N  
ATOM   3151  CA  HIS B 198      16.408  -2.367   7.474  1.00  0.590          C  
ATOM   3152  C   HIS B 198      15.931  -3.013   8.765  1.00  0.590          C  
ATOM   3153  O   HIS B 198      14.779  -2.865   9.205  1.00  0.720          O  
ATOM   3154  CB  HIS B 198      16.613  -0.864   7.662  1.00  0.820          C  
ATOM   3155  CG  HIS B 198      17.650  -0.538   8.681  1.00  0.820          C  
ATOM   3156  ND1 HIS B 198      17.412  -0.591  10.037  1.00  0.820          N  
ATOM   3157  CD2 HIS B 198      18.933  -0.161   8.541  1.00  0.820          C  
ATOM   3158  CE1 HIS B 198      18.516  -0.260  10.681  1.00  0.820          C  
ATOM   3159  NE2 HIS B 198      19.448   0.005   9.800  1.00  0.820          N  
ATOM   3160  H   HIS B 198      14.471  -2.430   6.611  1.00  0.680          H  
ATOM   3161  HA  HIS B 198      17.369  -2.806   7.222  1.00  0.710          H  
ATOM   3162 1HB  HIS B 198      16.916  -0.421   6.712  1.00  0.980          H  
ATOM   3163 2HB  HIS B 198      15.677  -0.403   7.951  1.00  0.980          H  
ATOM   3164  HD2 HIS B 198      19.455  -0.017   7.607  1.00  0.980          H  
ATOM   3165  HE1 HIS B 198      18.647  -0.208  11.751  1.00  0.980          H  
ATOM   3166  HE2 HIS B 198      20.398   0.286  10.024  1.00  0.980          H  
ATOM   3167  N   LEU B 199      16.825  -3.787   9.351  1.00  0.480          N  
ATOM   3168  CA  LEU B 199      16.516  -4.486  10.581  1.00  0.470          C  
ATOM   3169  C   LEU B 199      17.288  -4.001  11.764  1.00  0.420          C  
ATOM   3170  O   LEU B 199      18.516  -4.008  11.753  1.00  0.360          O  
ATOM   3171  CB  LEU B 199      16.785  -5.978  10.418  1.00  0.660          C  
ATOM   3172  CG  LEU B 199      16.711  -6.841  11.702  1.00  0.660          C  
ATOM   3173  CD1 LEU B 199      15.289  -6.844  12.307  1.00  0.660          C  
ATOM   3174  CD2 LEU B 199      17.144  -8.217  11.315  1.00  0.660          C  
ATOM   3175  H   LEU B 199      17.752  -3.862   8.922  1.00  0.580          H  
ATOM   3176  HA  LEU B 199      15.457  -4.340  10.792  1.00  0.560          H  
ATOM   3177 1HB  LEU B 199      16.063  -6.380   9.708  1.00  0.790          H  
ATOM   3178 2HB  LEU B 199      17.783  -6.099   9.995  1.00  0.790          H  
ATOM   3179  HG  LEU B 199      17.393  -6.457  12.457  1.00  0.790          H  
ATOM   3180 1HD1 LEU B 199      15.276  -7.478  13.194  1.00  0.790          H  
ATOM   3181 2HD1 LEU B 199      14.985  -5.845  12.596  1.00  0.790          H  
ATOM   3182 3HD1 LEU B 199      14.600  -7.215  11.582  1.00  0.790          H  
ATOM   3183 1HD2 LEU B 199      17.132  -8.855  12.152  1.00  0.790          H  
ATOM   3184 2HD2 LEU B 199      16.468  -8.615  10.557  1.00  0.790          H  
ATOM   3185 3HD2 LEU B 199      18.153  -8.181  10.912  1.00  0.790          H  
ATOM   3186  N   LYS B 200      16.561  -3.638  12.815  1.00  0.510          N  
ATOM   3187  CA  LYS B 200      17.134  -3.189  14.073  1.00  0.510          C  
ATOM   3188  C   LYS B 200      16.511  -3.985  15.213  1.00  0.540          C  
ATOM   3189  O   LYS B 200      15.352  -4.389  15.126  1.00  0.610          O  
ATOM   3190  CB  LYS B 200      16.908  -1.683  14.233  1.00  0.710          C  
ATOM   3191  CG  LYS B 200      17.474  -1.067  15.509  1.00  0.710          C  
ATOM   3192  CD  LYS B 200      17.202   0.438  15.610  1.00  0.710          C  
ATOM   3193  CE  LYS B 200      18.157   1.240  14.739  1.00  0.710          C  
ATOM   3194  NZ  LYS B 200      18.049   2.691  14.980  1.00  0.710          N  
ATOM   3195  H   LYS B 200      15.537  -3.639  12.726  1.00  0.610          H  
ATOM   3196  HA  LYS B 200      18.204  -3.391  14.076  1.00  0.610          H  
ATOM   3197 1HB  LYS B 200      17.355  -1.183  13.393  1.00  0.860          H  
ATOM   3198 2HB  LYS B 200      15.843  -1.473  14.193  1.00  0.860          H  
ATOM   3199 1HG  LYS B 200      17.030  -1.532  16.387  1.00  0.860          H  
ATOM   3200 2HG  LYS B 200      18.550  -1.238  15.538  1.00  0.860          H  
ATOM   3201 1HD  LYS B 200      16.171   0.644  15.311  1.00  0.860          H  
ATOM   3202 2HD  LYS B 200      17.333   0.751  16.647  1.00  0.860          H  
ATOM   3203 1HE  LYS B 200      19.167   0.931  14.959  1.00  0.860          H  
ATOM   3204 2HE  LYS B 200      17.949   1.048  13.693  1.00  0.860          H  
ATOM   3205 1HZ  LYS B 200      18.719   3.156  14.386  1.00  0.860          H  
ATOM   3206 2HZ  LYS B 200      17.117   3.005  14.767  1.00  0.860          H  
ATOM   3207 3HZ  LYS B 200      18.261   2.887  15.948  1.00  0.860          H  
ATOM   3208  N   PHE B 201      17.265  -4.223  16.280  1.00  0.520          N  
ATOM   3209  CA  PHE B 201      16.740  -4.930  17.441  1.00  0.550          C  
ATOM   3210  C   PHE B 201      16.681  -4.031  18.657  1.00  0.620          C  
ATOM   3211  O   PHE B 201      17.312  -2.978  18.705  1.00  0.650          O  
ATOM   3212  CB  PHE B 201      17.563  -6.164  17.742  1.00  0.760          C  
ATOM   3213  CG  PHE B 201      17.499  -7.223  16.683  1.00  0.760          C  
ATOM   3214  CD1 PHE B 201      18.372  -7.223  15.610  1.00  0.760          C  
ATOM   3215  CD2 PHE B 201      16.577  -8.249  16.785  1.00  0.760          C  
ATOM   3216  CE1 PHE B 201      18.326  -8.229  14.689  1.00  0.760          C  
ATOM   3217  CE2 PHE B 201      16.538  -9.254  15.855  1.00  0.760          C  
ATOM   3218  CZ  PHE B 201      17.411  -9.244  14.821  1.00  0.760          C  
ATOM   3219  H   PHE B 201      18.243  -3.920  16.318  1.00  0.620          H  
ATOM   3220  HA  PHE B 201      15.728  -5.254  17.222  1.00  0.660          H  
ATOM   3221 1HB  PHE B 201      18.603  -5.881  17.893  1.00  0.910          H  
ATOM   3222 2HB  PHE B 201      17.214  -6.601  18.671  1.00  0.910          H  
ATOM   3223  HD1 PHE B 201      19.098  -6.418  15.507  1.00  0.910          H  
ATOM   3224  HD2 PHE B 201      15.879  -8.260  17.630  1.00  0.910          H  
ATOM   3225  HE1 PHE B 201      19.018  -8.224  13.852  1.00  0.910          H  
ATOM   3226  HE2 PHE B 201      15.819 -10.063  15.949  1.00  0.910          H  
ATOM   3227  HZ  PHE B 201      17.379 -10.042  14.094  1.00  0.910          H  
ATOM   3228  N   HIS B 202      15.904  -4.429  19.655  1.00  0.690          N  
ATOM   3229  CA  HIS B 202      15.807  -3.630  20.867  1.00  0.800          C  
ATOM   3230  C   HIS B 202      17.020  -3.787  21.791  1.00  0.700          C  
ATOM   3231  O   HIS B 202      17.158  -3.031  22.758  1.00  0.790          O  
ATOM   3232  CB  HIS B 202      14.509  -3.938  21.601  1.00  1.080          C  
ATOM   3233  CG  HIS B 202      13.277  -3.521  20.816  1.00  1.080          C  
ATOM   3234  ND1 HIS B 202      12.004  -3.671  21.311  1.00  1.080          N  
ATOM   3235  CD2 HIS B 202      13.131  -2.989  19.564  1.00  1.080          C  
ATOM   3236  CE1 HIS B 202      11.130  -3.256  20.406  1.00  1.080          C  
ATOM   3237  NE2 HIS B 202      11.793  -2.840  19.347  1.00  1.080          N  
ATOM   3238  H   HIS B 202      15.349  -5.287  19.570  1.00  0.830          H  
ATOM   3239  HA  HIS B 202      15.768  -2.578  20.590  1.00  0.960          H  
ATOM   3240 1HB  HIS B 202      14.448  -5.010  21.793  1.00  1.290          H  
ATOM   3241 2HB  HIS B 202      14.500  -3.427  22.562  1.00  1.290          H  
ATOM   3242  HD2 HIS B 202      13.915  -2.731  18.853  1.00  1.290          H  
ATOM   3243  HE1 HIS B 202      10.044  -3.263  20.517  1.00  1.290          H  
ATOM   3244  HE2 HIS B 202      11.378  -2.472  18.503  1.00  1.290          H  
ATOM   3245  N   ASP B 203      17.895  -4.760  21.510  1.00  0.570          N  
ATOM   3246  CA  ASP B 203      19.093  -4.919  22.321  1.00  0.510          C  
ATOM   3247  C   ASP B 203      20.230  -5.581  21.516  1.00  0.430          C  
ATOM   3248  O   ASP B 203      20.046  -5.997  20.370  1.00  0.390          O  
ATOM   3249  CB  ASP B 203      18.737  -5.713  23.595  1.00  0.740          C  
ATOM   3250  CG  ASP B 203      19.645  -5.419  24.815  1.00  0.740          C  
ATOM   3251  OD1 ASP B 203      20.750  -4.965  24.612  1.00  0.740          O  
ATOM   3252  OD2 ASP B 203      19.239  -5.691  25.930  1.00  0.740          O  
ATOM   3253  H   ASP B 203      17.734  -5.352  20.710  1.00  0.680          H  
ATOM   3254  HA  ASP B 203      19.427  -3.941  22.636  1.00  0.610          H  
ATOM   3255 1HB  ASP B 203      17.708  -5.492  23.881  1.00  0.890          H  
ATOM   3256 2HB  ASP B 203      18.789  -6.781  23.377  1.00  0.890          H  
ATOM   3257  N   ASN B 204      21.383  -5.719  22.158  1.00  0.430          N  
ATOM   3258  CA  ASN B 204      22.596  -6.305  21.590  1.00  0.380          C  
ATOM   3259  C   ASN B 204      22.814  -7.697  22.177  1.00  0.360          C  
ATOM   3260  O   ASN B 204      22.957  -7.829  23.395  1.00  0.380          O  
ATOM   3261  CB  ASN B 204      23.794  -5.410  21.873  1.00  0.550          C  
ATOM   3262  CG  ASN B 204      23.711  -4.027  21.266  1.00  0.550          C  
ATOM   3263  OD1 ASN B 204      23.474  -3.858  20.063  1.00  0.550          O  
ATOM   3264  ND2 ASN B 204      23.923  -3.027  22.083  1.00  0.550          N  
ATOM   3265  H   ASN B 204      21.410  -5.354  23.110  1.00  0.520          H  
ATOM   3266  HA  ASN B 204      22.470  -6.419  20.516  1.00  0.460          H  
ATOM   3267 1HB  ASN B 204      23.954  -5.330  22.952  1.00  0.660          H  
ATOM   3268 2HB  ASN B 204      24.651  -5.868  21.449  1.00  0.660          H  
ATOM   3269 1HD2 ASN B 204      23.893  -2.085  21.748  1.00  0.660          H  
ATOM   3270 2HD2 ASN B 204      24.121  -3.204  23.052  1.00  0.660          H  
ATOM   3271  N   ALA B 205      22.858  -8.732  21.342  1.00  0.320          N  
ATOM   3272  CA  ALA B 205      22.980 -10.089  21.877  1.00  0.310          C  
ATOM   3273  C   ALA B 205      23.741 -11.039  20.975  1.00  0.280          C  
ATOM   3274  O   ALA B 205      23.815 -10.856  19.745  1.00  0.280          O  
ATOM   3275  CB  ALA B 205      21.609 -10.691  22.145  1.00  0.440          C  
ATOM   3276  H   ALA B 205      22.791  -8.557  20.335  1.00  0.380          H  
ATOM   3277  HA  ALA B 205      23.519 -10.019  22.814  1.00  0.370          H  
ATOM   3278 1HB  ALA B 205      21.735 -11.678  22.593  1.00  0.530          H  
ATOM   3279 2HB  ALA B 205      21.062 -10.052  22.829  1.00  0.530          H  
ATOM   3280 3HB  ALA B 205      21.065 -10.790  21.224  1.00  0.530          H  
ATOM   3281  N   CYS B 206      24.227 -12.109  21.605  1.00  0.280          N  
ATOM   3282  CA  CYS B 206      24.981 -13.156  20.932  1.00  0.280          C  
ATOM   3283  C   CYS B 206      24.748 -14.552  21.468  1.00  0.310          C  
ATOM   3284  O   CYS B 206      24.184 -14.759  22.544  1.00  0.320          O  
ATOM   3285  CB  CYS B 206      26.480 -12.896  21.069  1.00  0.390          C  
ATOM   3286  SG  CYS B 206      27.050 -12.902  22.776  1.00  0.390          S  
ATOM   3287  H   CYS B 206      24.076 -12.163  22.619  1.00  0.340          H  
ATOM   3288  HA  CYS B 206      24.714 -13.141  19.883  1.00  0.340          H  
ATOM   3289 1HB  CYS B 206      27.021 -13.676  20.554  1.00  0.470          H  
ATOM   3290 2HB  CYS B 206      26.739 -11.981  20.597  1.00  0.470          H  
ATOM   3291  HG  CYS B 206      26.397 -11.792  23.125  1.00  0.470          H  
ATOM   3292  N   VAL B 207      25.236 -15.504  20.702  1.00  0.340          N  
ATOM   3293  CA  VAL B 207      25.182 -16.923  21.013  1.00  0.380          C  
ATOM   3294  C   VAL B 207      26.590 -17.443  21.203  1.00  0.380          C  
ATOM   3295  O   VAL B 207      27.488 -17.084  20.438  1.00  0.370          O  
ATOM   3296  CB  VAL B 207      24.464 -17.679  19.870  1.00  0.520          C  
ATOM   3297  CG1 VAL B 207      24.465 -19.198  20.118  1.00  0.520          C  
ATOM   3298  CG2 VAL B 207      23.027 -17.160  19.777  1.00  0.520          C  
ATOM   3299  H   VAL B 207      25.661 -15.195  19.822  1.00  0.410          H  
ATOM   3300  HA  VAL B 207      24.628 -17.072  21.944  1.00  0.460          H  
ATOM   3301  HB  VAL B 207      24.989 -17.490  18.931  1.00  0.620          H  
ATOM   3302 1HG1 VAL B 207      23.958 -19.698  19.306  1.00  0.620          H  
ATOM   3303 2HG1 VAL B 207      25.483 -19.574  20.177  1.00  0.620          H  
ATOM   3304 3HG1 VAL B 207      23.952 -19.413  21.055  1.00  0.620          H  
ATOM   3305 1HG2 VAL B 207      22.509 -17.656  18.963  1.00  0.620          H  
ATOM   3306 2HG2 VAL B 207      22.511 -17.358  20.717  1.00  0.620          H  
ATOM   3307 3HG2 VAL B 207      23.038 -16.095  19.598  1.00  0.620          H  
ATOM   3308  N   LEU B 208      26.823 -18.240  22.249  1.00  0.410          N  
ATOM   3309  CA  LEU B 208      28.178 -18.751  22.421  1.00  0.420          C  
ATOM   3310  C   LEU B 208      28.332 -19.952  21.489  1.00  0.470          C  
ATOM   3311  O   LEU B 208      27.509 -20.881  21.466  1.00  0.530          O  
ATOM   3312  CB  LEU B 208      28.472 -19.055  23.897  1.00  0.580          C  
ATOM   3313  CG  LEU B 208      28.338 -17.806  24.887  1.00  0.580          C  
ATOM   3314  CD1 LEU B 208      28.650 -18.226  26.281  1.00  0.580          C  
ATOM   3315  CD2 LEU B 208      29.252 -16.681  24.469  1.00  0.580          C  
ATOM   3316  H   LEU B 208      26.056 -18.524  22.883  1.00  0.490          H  
ATOM   3317  HA  LEU B 208      28.892 -18.009  22.079  1.00  0.500          H  
ATOM   3318 1HB  LEU B 208      27.778 -19.820  24.231  1.00  0.700          H  
ATOM   3319 2HB  LEU B 208      29.485 -19.440  23.977  1.00  0.700          H  
ATOM   3320  HG  LEU B 208      27.303 -17.450  24.872  1.00  0.700          H  
ATOM   3321 1HD1 LEU B 208      28.538 -17.374  26.931  1.00  0.700          H  
ATOM   3322 2HD1 LEU B 208      27.970 -19.016  26.588  1.00  0.700          H  
ATOM   3323 3HD1 LEU B 208      29.658 -18.578  26.334  1.00  0.700          H  
ATOM   3324 1HD2 LEU B 208      29.134 -15.856  25.138  1.00  0.700          H  
ATOM   3325 2HD2 LEU B 208      30.291 -17.013  24.476  1.00  0.700          H  
ATOM   3326 3HD2 LEU B 208      28.975 -16.364  23.487  1.00  0.700          H  
ATOM   3327  N   ILE B 209      29.361 -19.861  20.648  1.00  0.450          N  
ATOM   3328  CA  ILE B 209      29.620 -20.780  19.539  1.00  0.470          C  
ATOM   3329  C   ILE B 209      30.921 -21.567  19.545  1.00  0.520          C  
ATOM   3330  O   ILE B 209      32.003 -21.018  19.728  1.00  0.500          O  
ATOM   3331  CB  ILE B 209      29.505 -19.950  18.204  1.00  0.650          C  
ATOM   3332  CG1 ILE B 209      28.045 -19.426  17.969  1.00  0.650          C  
ATOM   3333  CG2 ILE B 209      30.028 -20.662  17.001  1.00  0.650          C  
ATOM   3334  CD1 ILE B 209      27.030 -20.469  17.738  1.00  0.650          C  
ATOM   3335  H   ILE B 209      30.025 -19.093  20.796  1.00  0.540          H  
ATOM   3336  HA  ILE B 209      28.839 -21.531  19.555  1.00  0.560          H  
ATOM   3337  HB  ILE B 209      30.108 -19.051  18.331  1.00  0.780          H  
ATOM   3338 1HG1 ILE B 209      27.748 -18.853  18.824  1.00  0.780          H  
ATOM   3339 2HG1 ILE B 209      28.021 -18.809  17.116  1.00  0.780          H  
ATOM   3340 1HG2 ILE B 209      29.952 -20.006  16.142  1.00  0.780          H  
ATOM   3341 2HG2 ILE B 209      31.065 -20.905  17.154  1.00  0.780          H  
ATOM   3342 3HG2 ILE B 209      29.468 -21.563  16.827  1.00  0.780          H  
ATOM   3343 1HD1 ILE B 209      26.067 -20.025  17.608  1.00  0.780          H  
ATOM   3344 2HD1 ILE B 209      27.267 -21.060  16.857  1.00  0.780          H  
ATOM   3345 3HD1 ILE B 209      27.009 -21.063  18.555  1.00  0.780          H  
ATOM   3346  N   LYS B 210      30.788 -22.869  19.313  1.00  0.600          N  
ATOM   3347  CA  LYS B 210      31.896 -23.799  19.160  1.00  0.670          C  
ATOM   3348  C   LYS B 210      32.545 -23.456  17.824  1.00  0.710          C  
ATOM   3349  O   LYS B 210      31.841 -23.120  16.858  1.00  0.760          O  
ATOM   3350  CB  LYS B 210      31.404 -25.254  19.218  1.00  0.910          C  
ATOM   3351  CG  LYS B 210      32.509 -26.340  19.219  1.00  0.910          C  
ATOM   3352  CD  LYS B 210      31.905 -27.756  19.402  1.00  0.910          C  
ATOM   3353  CE  LYS B 210      32.990 -28.853  19.571  1.00  0.910          C  
ATOM   3354  NZ  LYS B 210      33.762 -29.126  18.304  1.00  0.910          N  
ATOM   3355  H   LYS B 210      29.844 -23.229  19.201  1.00  0.720          H  
ATOM   3356  HA  LYS B 210      32.629 -23.633  19.949  1.00  0.800          H  
ATOM   3357 1HB  LYS B 210      30.794 -25.389  20.112  1.00  1.090          H  
ATOM   3358 2HB  LYS B 210      30.759 -25.441  18.365  1.00  1.090          H  
ATOM   3359 1HG  LYS B 210      33.046 -26.321  18.271  1.00  1.090          H  
ATOM   3360 2HG  LYS B 210      33.219 -26.136  20.022  1.00  1.090          H  
ATOM   3361 1HD  LYS B 210      31.251 -27.765  20.275  1.00  1.090          H  
ATOM   3362 2HD  LYS B 210      31.306 -27.999  18.521  1.00  1.090          H  
ATOM   3363 1HE  LYS B 210      33.690 -28.532  20.342  1.00  1.090          H  
ATOM   3364 2HE  LYS B 210      32.511 -29.776  19.894  1.00  1.090          H  
ATOM   3365 1HZ  LYS B 210      34.449 -29.837  18.462  1.00  1.090          H  
ATOM   3366 2HZ  LYS B 210      33.136 -29.445  17.547  1.00  1.090          H  
ATOM   3367 3HZ  LYS B 210      34.228 -28.297  17.967  1.00  1.090          H  
ATOM   3368  N   GLU B 211      33.855 -23.660  17.714  1.00  0.730          N  
ATOM   3369  CA  GLU B 211      34.662 -23.356  16.525  1.00  0.780          C  
ATOM   3370  C   GLU B 211      34.156 -23.971  15.205  1.00  0.820          C  
ATOM   3371  O   GLU B 211      34.569 -23.557  14.122  1.00  0.860          O  
ATOM   3372  CB  GLU B 211      36.107 -23.779  16.785  1.00  1.070          C  
ATOM   3373  CG  GLU B 211      36.795 -22.990  17.929  1.00  1.070          C  
ATOM   3374  CD  GLU B 211      36.500 -23.542  19.324  1.00  1.070          C  
ATOM   3375  OE1 GLU B 211      35.773 -24.514  19.413  1.00  1.070          O  
ATOM   3376  OE2 GLU B 211      36.982 -22.990  20.281  1.00  1.070          O  
ATOM   3377  H   GLU B 211      34.364 -23.999  18.537  1.00  0.880          H  
ATOM   3378  HA  GLU B 211      34.655 -22.275  16.403  1.00  0.940          H  
ATOM   3379 1HB  GLU B 211      36.137 -24.843  17.029  1.00  1.290          H  
ATOM   3380 2HB  GLU B 211      36.694 -23.636  15.878  1.00  1.290          H  
ATOM   3381 1HG  GLU B 211      37.872 -23.003  17.766  1.00  1.290          H  
ATOM   3382 2HG  GLU B 211      36.462 -21.952  17.880  1.00  1.290          H  
ATOM   3383  N   ASP B 212      33.259 -24.944  15.309  1.00  0.840          N  
ATOM   3384  CA  ASP B 212      32.648 -25.659  14.199  1.00  0.900          C  
ATOM   3385  C   ASP B 212      31.334 -24.977  13.752  1.00  0.840          C  
ATOM   3386  O   ASP B 212      30.570 -25.554  12.975  1.00  0.910          O  
ATOM   3387  CB  ASP B 212      32.322 -27.082  14.639  1.00  1.240          C  
ATOM   3388  CG  ASP B 212      33.549 -27.918  14.995  1.00  1.240          C  
ATOM   3389  OD1 ASP B 212      34.564 -27.811  14.359  1.00  1.240          O  
ATOM   3390  OD2 ASP B 212      33.452 -28.656  15.972  1.00  1.240          O  
ATOM   3391  H   ASP B 212      33.002 -25.216  16.246  1.00  1.010          H  
ATOM   3392  HA  ASP B 212      33.345 -25.672  13.359  1.00  1.080          H  
ATOM   3393 1HB  ASP B 212      31.660 -27.045  15.504  1.00  1.480          H  
ATOM   3394 2HB  ASP B 212      31.781 -27.589  13.839  1.00  1.480          H  
ATOM   3395  N   LYS B 213      31.082 -23.756  14.261  1.00  0.740          N  
ATOM   3396  CA  LYS B 213      29.882 -22.944  14.010  1.00  0.680          C  
ATOM   3397  C   LYS B 213      28.650 -23.597  14.581  1.00  0.700          C  
ATOM   3398  O   LYS B 213      27.593 -23.637  13.946  1.00  0.710          O  
ATOM   3399  CB  LYS B 213      29.628 -22.659  12.521  1.00  0.980          C  
ATOM   3400  CG  LYS B 213      30.677 -21.848  11.812  1.00  0.980          C  
ATOM   3401  CD  LYS B 213      30.175 -21.473  10.411  1.00  0.980          C  
ATOM   3402  CE  LYS B 213      31.181 -20.636   9.649  1.00  0.980          C  
ATOM   3403  NZ  LYS B 213      30.697 -20.304   8.273  1.00  0.980          N  
ATOM   3404  H   LYS B 213      31.747 -23.382  14.939  1.00  0.890          H  
ATOM   3405  HA  LYS B 213      30.016 -21.992  14.512  1.00  0.820          H  
ATOM   3406 1HB  LYS B 213      29.512 -23.592  11.978  1.00  1.170          H  
ATOM   3407 2HB  LYS B 213      28.688 -22.130  12.414  1.00  1.170          H  
ATOM   3408 1HG  LYS B 213      30.892 -20.944  12.380  1.00  1.170          H  
ATOM   3409 2HG  LYS B 213      31.591 -22.435  11.732  1.00  1.170          H  
ATOM   3410 1HD  LYS B 213      29.965 -22.383   9.848  1.00  1.170          H  
ATOM   3411 2HD  LYS B 213      29.244 -20.902  10.499  1.00  1.170          H  
ATOM   3412 1HE  LYS B 213      31.356 -19.709  10.194  1.00  1.170          H  
ATOM   3413 2HE  LYS B 213      32.117 -21.185   9.571  1.00  1.170          H  
ATOM   3414 1HZ  LYS B 213      31.388 -19.747   7.799  1.00  1.170          H  
ATOM   3415 2HZ  LYS B 213      30.538 -21.151   7.754  1.00  1.170          H  
ATOM   3416 3HZ  LYS B 213      29.805 -19.764   8.318  1.00  1.170          H  
ATOM   3417  N   SER B 214      28.788 -24.092  15.801  1.00  0.720          N  
ATOM   3418  CA  SER B 214      27.678 -24.748  16.459  1.00  0.750          C  
ATOM   3419  C   SER B 214      27.428 -24.175  17.853  1.00  0.730          C  
ATOM   3420  O   SER B 214      28.371 -24.023  18.623  1.00  0.750          O  
ATOM   3421  CB  SER B 214      27.977 -26.234  16.577  1.00  1.040          C  
ATOM   3422  OG  SER B 214      28.081 -26.838  15.304  1.00  1.040          O  
ATOM   3423  H   SER B 214      29.697 -23.979  16.258  1.00  0.860          H  
ATOM   3424  HA  SER B 214      26.815 -24.640  15.822  1.00  0.900          H  
ATOM   3425 1HB  SER B 214      28.907 -26.377  17.124  1.00  1.250          H  
ATOM   3426 2HB  SER B 214      27.184 -26.714  17.149  1.00  1.250          H  
ATOM   3427  HG  SER B 214      28.885 -26.459  14.899  1.00  1.250          H  
ATOM   3428  N   PRO B 215      26.177 -23.888  18.242  1.00  0.700          N  
ATOM   3429  CA  PRO B 215      25.809 -23.419  19.561  1.00  0.670          C  
ATOM   3430  C   PRO B 215      26.308 -24.351  20.620  1.00  0.660          C  
ATOM   3431  O   PRO B 215      26.245 -25.569  20.466  1.00  0.670          O  
ATOM   3432  CB  PRO B 215      24.272 -23.425  19.498  1.00  1.010          C  
ATOM   3433  CG  PRO B 215      23.958 -23.208  18.040  1.00  1.010          C  
ATOM   3434  CD  PRO B 215      25.042 -23.955  17.296  1.00  1.010          C  
ATOM   3435  HA  PRO B 215      26.172 -22.421  19.775  1.00  0.800          H  
ATOM   3436 1HB  PRO B 215      23.882 -24.382  19.898  1.00  1.210          H  
ATOM   3437 2HB  PRO B 215      23.873 -22.630  20.147  1.00  1.210          H  
ATOM   3438 1HG  PRO B 215      22.952 -23.587  17.805  1.00  1.210          H  
ATOM   3439 2HG  PRO B 215      23.949 -22.135  17.814  1.00  1.210          H  
ATOM   3440 1HD  PRO B 215      24.749 -24.998  17.107  1.00  1.210          H  
ATOM   3441 2HD  PRO B 215      25.238 -23.380  16.376  1.00  1.210          H  
ATOM   3442  N   ARG B 216      26.781 -23.762  21.710  1.00  0.660          N  
ATOM   3443  CA  ARG B 216      27.235 -24.546  22.837  1.00  0.660          C  
ATOM   3444  C   ARG B 216      26.032 -25.017  23.642  1.00  0.670          C  
ATOM   3445  O   ARG B 216      26.081 -26.055  24.287  1.00  0.970          O  
ATOM   3446  CB  ARG B 216      28.211 -23.757  23.679  1.00  0.920          C  
ATOM   3447  CG  ARG B 216      29.542 -23.553  23.006  1.00  0.920          C  
ATOM   3448  CD  ARG B 216      30.497 -22.849  23.868  1.00  0.920          C  
ATOM   3449  NE  ARG B 216      31.768 -22.632  23.188  1.00  0.920          N  
ATOM   3450  CZ  ARG B 216      32.773 -23.539  23.089  1.00  0.920          C  
ATOM   3451  NH1 ARG B 216      32.656 -24.743  23.621  1.00  0.920          N  
ATOM   3452  NH2 ARG B 216      33.882 -23.214  22.453  1.00  0.920          N  
ATOM   3453  H   ARG B 216      26.856 -22.741  21.725  1.00  0.790          H  
ATOM   3454  HA  ARG B 216      27.758 -25.423  22.457  1.00  0.790          H  
ATOM   3455 1HB  ARG B 216      27.808 -22.769  23.851  1.00  1.110          H  
ATOM   3456 2HB  ARG B 216      28.361 -24.240  24.645  1.00  1.110          H  
ATOM   3457 1HG  ARG B 216      29.956 -24.518  22.721  1.00  1.110          H  
ATOM   3458 2HG  ARG B 216      29.395 -22.952  22.107  1.00  1.110          H  
ATOM   3459 1HD  ARG B 216      30.083 -21.874  24.122  1.00  1.110          H  
ATOM   3460 2HD  ARG B 216      30.675 -23.410  24.782  1.00  1.110          H  
ATOM   3461  HE  ARG B 216      31.918 -21.722  22.769  1.00  1.110          H  
ATOM   3462 1HH1 ARG B 216      31.816 -25.005  24.110  1.00  1.110          H  
ATOM   3463 2HH1 ARG B 216      33.416 -25.407  23.538  1.00  1.110          H  
ATOM   3464 1HH2 ARG B 216      33.991 -22.295  22.044  1.00  1.110          H  
ATOM   3465 2HH2 ARG B 216      34.642 -23.883  22.367  1.00  1.110          H  
ATOM   3466  N   GLY B 217      24.949 -24.248  23.609  1.00  0.700          N  
ATOM   3467  CA  GLY B 217      23.738 -24.604  24.323  1.00  0.670          C  
ATOM   3468  C   GLY B 217      22.852 -25.451  23.414  1.00  0.730          C  
ATOM   3469  O   GLY B 217      23.303 -25.968  22.392  1.00  0.780          O  
ATOM   3470  H   GLY B 217      24.972 -23.379  23.099  1.00  0.840          H  
ATOM   3471 1HA  GLY B 217      23.985 -25.160  25.229  1.00  0.800          H  
ATOM   3472 2HA  GLY B 217      23.211 -23.701  24.630  1.00  0.800          H  
ATOM   3473  N   THR B 218      21.593 -25.601  23.798  1.00  0.740          N  
ATOM   3474  CA  THR B 218      20.641 -26.426  23.061  1.00  0.820          C  
ATOM   3475  C   THR B 218      19.428 -25.621  22.625  1.00  0.800          C  
ATOM   3476  O   THR B 218      18.602 -26.095  21.838  1.00  0.850          O  
ATOM   3477  CB  THR B 218      20.185 -27.632  23.909  1.00  1.120          C  
ATOM   3478  OG1 THR B 218      19.505 -27.177  25.098  1.00  1.120          O  
ATOM   3479  CG2 THR B 218      21.399 -28.453  24.319  1.00  1.120          C  
ATOM   3480  H   THR B 218      21.283 -25.121  24.634  1.00  0.890          H  
ATOM   3481  HA  THR B 218      21.127 -26.802  22.161  1.00  0.980          H  
ATOM   3482  HB  THR B 218      19.507 -28.249  23.323  1.00  1.340          H  
ATOM   3483  HG1 THR B 218      19.046 -27.926  25.502  1.00  1.340          H  
ATOM   3484 1HG2 THR B 218      21.075 -29.307  24.910  1.00  1.340          H  
ATOM   3485 2HG2 THR B 218      21.919 -28.802  23.427  1.00  1.340          H  
ATOM   3486 3HG2 THR B 218      22.076 -27.843  24.913  1.00  1.340          H  
ATOM   3487  N   ARG B 219      19.325 -24.401  23.147  1.00  0.740          N  
ATOM   3488  CA  ARG B 219      18.213 -23.505  22.881  1.00  0.730          C  
ATOM   3489  C   ARG B 219      18.704 -22.087  22.662  1.00  0.650          C  
ATOM   3490  O   ARG B 219      19.656 -21.625  23.307  1.00  0.590          O  
ATOM   3491  CB  ARG B 219      17.210 -23.496  24.024  1.00  1.030          C  
ATOM   3492  CG  ARG B 219      16.501 -24.814  24.299  1.00  1.030          C  
ATOM   3493  CD  ARG B 219      15.541 -25.182  23.221  1.00  1.030          C  
ATOM   3494  NE  ARG B 219      14.807 -26.387  23.552  1.00  1.030          N  
ATOM   3495  CZ  ARG B 219      15.231 -27.653  23.322  1.00  1.030          C  
ATOM   3496  NH1 ARG B 219      16.405 -27.896  22.759  1.00  1.030          N  
ATOM   3497  NH2 ARG B 219      14.452 -28.668  23.672  1.00  1.030          N  
ATOM   3498  H   ARG B 219      20.056 -24.089  23.773  1.00  0.890          H  
ATOM   3499  HA  ARG B 219      17.717 -23.827  21.967  1.00  0.880          H  
ATOM   3500 1HB  ARG B 219      17.716 -23.205  24.936  1.00  1.230          H  
ATOM   3501 2HB  ARG B 219      16.447 -22.743  23.823  1.00  1.230          H  
ATOM   3502 1HG  ARG B 219      17.232 -25.610  24.410  1.00  1.230          H  
ATOM   3503 2HG  ARG B 219      15.941 -24.722  25.227  1.00  1.230          H  
ATOM   3504 1HD  ARG B 219      14.822 -24.371  23.093  1.00  1.230          H  
ATOM   3505 2HD  ARG B 219      16.060 -25.347  22.281  1.00  1.230          H  
ATOM   3506  HE  ARG B 219      13.900 -26.271  23.985  1.00  1.230          H  
ATOM   3507 1HH1 ARG B 219      17.043 -27.132  22.477  1.00  1.230          H  
ATOM   3508 2HH1 ARG B 219      16.695 -28.847  22.597  1.00  1.230          H  
ATOM   3509 1HH2 ARG B 219      13.555 -28.492  24.104  1.00  1.230          H  
ATOM   3510 2HH2 ARG B 219      14.750 -29.619  23.508  1.00  1.230          H  
ATOM   3511  N   ILE B 220      18.027 -21.408  21.745  1.00  0.670          N  
ATOM   3512  CA  ILE B 220      18.266 -20.018  21.381  1.00  0.620          C  
ATOM   3513  C   ILE B 220      17.029 -19.216  21.747  1.00  0.630          C  
ATOM   3514  O   ILE B 220      15.905 -19.668  21.524  1.00  0.690          O  
ATOM   3515  CB  ILE B 220      18.606 -19.882  19.883  1.00  0.890          C  
ATOM   3516  CG1 ILE B 220      19.834 -20.773  19.524  1.00  0.890          C  
ATOM   3517  CG2 ILE B 220      18.834 -18.402  19.475  1.00  0.890          C  
ATOM   3518  CD1 ILE B 220      21.130 -20.464  20.205  1.00  0.890          C  
ATOM   3519  H   ILE B 220      17.254 -21.884  21.297  1.00  0.800          H  
ATOM   3520  HA  ILE B 220      19.089 -19.630  21.968  1.00  0.740          H  
ATOM   3521  HB  ILE B 220      17.784 -20.276  19.321  1.00  1.070          H  
ATOM   3522 1HG1 ILE B 220      19.597 -21.786  19.774  1.00  1.070          H  
ATOM   3523 2HG1 ILE B 220      19.989 -20.703  18.449  1.00  1.070          H  
ATOM   3524 1HG2 ILE B 220      19.040 -18.355  18.413  1.00  1.070          H  
ATOM   3525 2HG2 ILE B 220      17.942 -17.809  19.683  1.00  1.070          H  
ATOM   3526 3HG2 ILE B 220      19.672 -17.981  20.029  1.00  1.070          H  
ATOM   3527 1HD1 ILE B 220      21.882 -21.163  19.857  1.00  1.070          H  
ATOM   3528 2HD1 ILE B 220      21.435 -19.470  19.969  1.00  1.070          H  
ATOM   3529 3HD1 ILE B 220      21.025 -20.564  21.276  1.00  1.070          H  
ATOM   3530  N   PHE B 221      17.230 -18.060  22.359  1.00  0.600          N  
ATOM   3531  CA  PHE B 221      16.101 -17.261  22.801  1.00  0.620          C  
ATOM   3532  C   PHE B 221      16.017 -15.925  22.089  1.00  0.600          C  
ATOM   3533  O   PHE B 221      17.036 -15.283  21.813  1.00  0.550          O  
ATOM   3534  CB  PHE B 221      16.214 -17.057  24.302  1.00  0.860          C  
ATOM   3535  CG  PHE B 221      16.201 -18.371  24.993  1.00  0.860          C  
ATOM   3536  CD1 PHE B 221      17.394 -18.984  25.279  1.00  0.860          C  
ATOM   3537  CD2 PHE B 221      15.023 -19.023  25.315  1.00  0.860          C  
ATOM   3538  CE1 PHE B 221      17.431 -20.207  25.867  1.00  0.860          C  
ATOM   3539  CE2 PHE B 221      15.060 -20.263  25.916  1.00  0.860          C  
ATOM   3540  CZ  PHE B 221      16.272 -20.853  26.192  1.00  0.860          C  
ATOM   3541  H   PHE B 221      18.193 -17.748  22.495  1.00  0.720          H  
ATOM   3542  HA  PHE B 221      15.185 -17.811  22.590  1.00  0.740          H  
ATOM   3543 1HB  PHE B 221      17.145 -16.540  24.543  1.00  1.030          H  
ATOM   3544 2HB  PHE B 221      15.383 -16.458  24.668  1.00  1.030          H  
ATOM   3545  HD1 PHE B 221      18.312 -18.473  25.021  1.00  1.030          H  
ATOM   3546  HD2 PHE B 221      14.064 -18.556  25.085  1.00  1.030          H  
ATOM   3547  HE1 PHE B 221      18.373 -20.661  26.070  1.00  1.030          H  
ATOM   3548  HE2 PHE B 221      14.131 -20.776  26.168  1.00  1.030          H  
ATOM   3549  HZ  PHE B 221      16.307 -21.832  26.663  1.00  1.030          H  
ATOM   3550  N   GLY B 222      14.784 -15.505  21.833  1.00  0.650          N  
ATOM   3551  CA  GLY B 222      14.495 -14.248  21.166  1.00  0.640          C  
ATOM   3552  C   GLY B 222      14.676 -14.453  19.664  1.00  0.620          C  
ATOM   3553  O   GLY B 222      15.059 -15.548  19.242  1.00  0.620          O  
ATOM   3554  H   GLY B 222      14.020 -16.098  22.130  1.00  0.780          H  
ATOM   3555 1HA  GLY B 222      13.470 -13.952  21.390  1.00  0.770          H  
ATOM   3556 2HA  GLY B 222      15.156 -13.473  21.541  1.00  0.770          H  
ATOM   3557  N   PRO B 223      14.341 -13.459  18.846  1.00  0.610          N  
ATOM   3558  CA  PRO B 223      14.477 -13.470  17.411  1.00  0.590          C  
ATOM   3559  C   PRO B 223      15.932 -13.317  17.039  1.00  0.530          C  
ATOM   3560  O   PRO B 223      16.692 -12.685  17.778  1.00  0.500          O  
ATOM   3561  CB  PRO B 223      13.649 -12.256  16.990  1.00  0.890          C  
ATOM   3562  CG  PRO B 223      13.741 -11.316  18.180  1.00  0.890          C  
ATOM   3563  CD  PRO B 223      13.798 -12.209  19.398  1.00  0.890          C  
ATOM   3564  HA  PRO B 223      14.062 -14.405  17.020  1.00  0.710          H  
ATOM   3565 1HB  PRO B 223      14.062 -11.831  16.063  1.00  1.060          H  
ATOM   3566 2HB  PRO B 223      12.619 -12.559  16.766  1.00  1.060          H  
ATOM   3567 1HG  PRO B 223      14.616 -10.657  18.092  1.00  1.060          H  
ATOM   3568 2HG  PRO B 223      12.861 -10.666  18.227  1.00  1.060          H  
ATOM   3569 1HD  PRO B 223      14.486 -11.763  20.130  1.00  1.060          H  
ATOM   3570 2HD  PRO B 223      12.784 -12.348  19.806  1.00  1.060          H  
ATOM   3571  N   VAL B 224      16.310 -13.822  15.880  1.00  0.520          N  
ATOM   3572  CA  VAL B 224      17.660 -13.576  15.387  1.00  0.470          C  
ATOM   3573  C   VAL B 224      17.606 -13.080  13.952  1.00  0.470          C  
ATOM   3574  O   VAL B 224      16.640 -13.350  13.236  1.00  0.520          O  
ATOM   3575  CB  VAL B 224      18.505 -14.856  15.472  1.00  0.680          C  
ATOM   3576  CG1 VAL B 224      18.611 -15.332  16.942  1.00  0.680          C  
ATOM   3577  CG2 VAL B 224      17.896 -15.928  14.586  1.00  0.680          C  
ATOM   3578  H   VAL B 224      15.632 -14.388  15.357  1.00  0.620          H  
ATOM   3579  HA  VAL B 224      18.131 -12.803  16.000  1.00  0.560          H  
ATOM   3580  HB  VAL B 224      19.494 -14.631  15.134  1.00  0.810          H  
ATOM   3581 1HG1 VAL B 224      19.234 -16.218  16.996  1.00  0.810          H  
ATOM   3582 2HG1 VAL B 224      19.044 -14.547  17.553  1.00  0.810          H  
ATOM   3583 3HG1 VAL B 224      17.621 -15.570  17.329  1.00  0.810          H  
ATOM   3584 1HG2 VAL B 224      18.501 -16.829  14.637  1.00  0.810          H  
ATOM   3585 2HG2 VAL B 224      16.893 -16.145  14.918  1.00  0.810          H  
ATOM   3586 3HG2 VAL B 224      17.859 -15.580  13.557  1.00  0.810          H  
ATOM   3587  N   ALA B 225      18.640 -12.370  13.520  1.00  0.430          N  
ATOM   3588  CA  ALA B 225      18.669 -11.922  12.130  1.00  0.440          C  
ATOM   3589  C   ALA B 225      18.792 -13.077  11.136  1.00  0.490          C  
ATOM   3590  O   ALA B 225      19.616 -13.972  11.310  1.00  0.480          O  
ATOM   3591  CB  ALA B 225      19.823 -10.970  11.932  1.00  0.610          C  
ATOM   3592  H   ALA B 225      19.397 -12.117  14.170  1.00  0.520          H  
ATOM   3593  HA  ALA B 225      17.736 -11.399  11.926  1.00  0.530          H  
ATOM   3594 1HB  ALA B 225      19.826 -10.599  10.909  1.00  0.730          H  
ATOM   3595 2HB  ALA B 225      19.698 -10.146  12.617  1.00  0.730          H  
ATOM   3596 3HB  ALA B 225      20.761 -11.479  12.139  1.00  0.730          H  
ATOM   3597  N   ARG B 226      18.092 -12.970  10.002  1.00  0.560          N  
ATOM   3598  CA  ARG B 226      18.190 -13.959   8.923  1.00  0.620          C  
ATOM   3599  C   ARG B 226      19.570 -13.988   8.279  1.00  0.590          C  
ATOM   3600  O   ARG B 226      19.910 -14.942   7.582  1.00  0.600          O  
ATOM   3601  CB  ARG B 226      17.155 -13.747   7.832  1.00  0.840          C  
ATOM   3602  CG  ARG B 226      17.348 -12.550   6.922  1.00  0.840          C  
ATOM   3603  CD  ARG B 226      16.265 -12.501   5.907  1.00  0.840          C  
ATOM   3604  NE  ARG B 226      14.983 -12.182   6.506  1.00  0.840          N  
ATOM   3605  CZ  ARG B 226      13.770 -12.473   5.994  1.00  0.840          C  
ATOM   3606  NH1 ARG B 226      13.655 -13.117   4.864  1.00  0.840          N  
ATOM   3607  NH2 ARG B 226      12.698 -12.105   6.658  1.00  0.840          N  
ATOM   3608  H   ARG B 226      17.401 -12.215   9.934  1.00  0.670          H  
ATOM   3609  HA  ARG B 226      18.012 -14.941   9.354  1.00  0.740          H  
ATOM   3610 1HB  ARG B 226      17.098 -14.635   7.208  1.00  1.010          H  
ATOM   3611 2HB  ARG B 226      16.180 -13.619   8.302  1.00  1.010          H  
ATOM   3612 1HG  ARG B 226      17.308 -11.633   7.513  1.00  1.010          H  
ATOM   3613 2HG  ARG B 226      18.302 -12.611   6.398  1.00  1.010          H  
ATOM   3614 1HD  ARG B 226      16.496 -11.736   5.167  1.00  1.010          H  
ATOM   3615 2HD  ARG B 226      16.194 -13.471   5.423  1.00  1.010          H  
ATOM   3616  HE  ARG B 226      14.994 -11.671   7.404  1.00  1.010          H  
ATOM   3617 1HH1 ARG B 226      14.468 -13.396   4.340  1.00  1.010          H  
ATOM   3618 2HH1 ARG B 226      12.732 -13.356   4.493  1.00  1.010          H  
ATOM   3619 1HH2 ARG B 226      12.826 -11.621   7.552  1.00  1.010          H  
ATOM   3620 2HH2 ARG B 226      11.751 -12.296   6.282  1.00  1.010          H  
ATOM   3621  N   GLU B 227      20.365 -12.943   8.519  1.00  0.560          N  
ATOM   3622  CA  GLU B 227      21.715 -12.753   7.983  1.00  0.530          C  
ATOM   3623  C   GLU B 227      22.655 -13.864   8.432  1.00  0.500          C  
ATOM   3624  O   GLU B 227      23.715 -14.094   7.842  1.00  0.510          O  
ATOM   3625  CB  GLU B 227      22.258 -11.387   8.383  1.00  0.750          C  
ATOM   3626  CG  GLU B 227      21.526 -10.266   7.703  1.00  0.750          C  
ATOM   3627  CD  GLU B 227      22.128  -8.924   7.934  1.00  0.750          C  
ATOM   3628  OE1 GLU B 227      22.693  -8.724   8.963  1.00  0.750          O  
ATOM   3629  OE2 GLU B 227      22.097  -8.124   7.021  1.00  0.750          O  
ATOM   3630  H   GLU B 227      19.987 -12.226   9.122  1.00  0.670          H  
ATOM   3631  HA  GLU B 227      21.657 -12.782   6.892  1.00  0.640          H  
ATOM   3632 1HB  GLU B 227      22.167 -11.253   9.464  1.00  0.900          H  
ATOM   3633 2HB  GLU B 227      23.315 -11.315   8.126  1.00  0.900          H  
ATOM   3634 1HG  GLU B 227      21.512 -10.479   6.650  1.00  0.900          H  
ATOM   3635 2HG  GLU B 227      20.493 -10.256   8.048  1.00  0.900          H  
ATOM   3636  N   LEU B 228      22.279 -14.535   9.508  1.00  0.480          N  
ATOM   3637  CA  LEU B 228      23.044 -15.641  10.013  1.00  0.480          C  
ATOM   3638  C   LEU B 228      23.117 -16.742   8.974  1.00  0.530          C  
ATOM   3639  O   LEU B 228      24.101 -17.487   8.940  1.00  0.540          O  
ATOM   3640  CB  LEU B 228      22.380 -16.165  11.275  1.00  0.670          C  
ATOM   3641  CG  LEU B 228      22.465 -15.289  12.509  1.00  0.670          C  
ATOM   3642  CD1 LEU B 228      21.533 -15.864  13.537  1.00  0.670          C  
ATOM   3643  CD2 LEU B 228      23.921 -15.267  13.045  1.00  0.670          C  
ATOM   3644  H   LEU B 228      21.397 -14.297   9.976  1.00  0.580          H  
ATOM   3645  HA  LEU B 228      24.054 -15.301  10.217  1.00  0.580          H  
ATOM   3646 1HB  LEU B 228      21.337 -16.261  11.053  1.00  0.810          H  
ATOM   3647 2HB  LEU B 228      22.750 -17.143  11.508  1.00  0.810          H  
ATOM   3648  HG  LEU B 228      22.142 -14.273  12.269  1.00  0.810          H  
ATOM   3649 1HD1 LEU B 228      21.559 -15.262  14.418  1.00  0.810          H  
ATOM   3650 2HD1 LEU B 228      20.520 -15.868  13.134  1.00  0.810          H  
ATOM   3651 3HD1 LEU B 228      21.835 -16.873  13.770  1.00  0.810          H  
ATOM   3652 1HD2 LEU B 228      23.975 -14.645  13.932  1.00  0.810          H  
ATOM   3653 2HD2 LEU B 228      24.236 -16.278  13.292  1.00  0.810          H  
ATOM   3654 3HD2 LEU B 228      24.585 -14.864  12.307  1.00  0.810          H  
ATOM   3655  N   ARG B 229      22.076 -16.879   8.127  1.00  0.580          N  
ATOM   3656  CA  ARG B 229      22.064 -17.935   7.124  1.00  0.660          C  
ATOM   3657  C   ARG B 229      23.193 -17.735   6.139  1.00  0.620          C  
ATOM   3658  O   ARG B 229      23.873 -18.680   5.754  1.00  0.700          O  
ATOM   3659  CB  ARG B 229      20.753 -17.983   6.360  1.00  0.890          C  
ATOM   3660  CG  ARG B 229      20.612 -19.212   5.476  1.00  0.890          C  
ATOM   3661  CD  ARG B 229      19.274 -19.303   4.843  1.00  0.890          C  
ATOM   3662  NE  ARG B 229      18.200 -19.422   5.842  1.00  0.890          N  
ATOM   3663  CZ  ARG B 229      17.845 -20.560   6.497  1.00  0.890          C  
ATOM   3664  NH1 ARG B 229      18.487 -21.692   6.284  1.00  0.890          N  
ATOM   3665  NH2 ARG B 229      16.842 -20.527   7.364  1.00  0.890          N  
ATOM   3666  H   ARG B 229      21.275 -16.238   8.153  1.00  0.700          H  
ATOM   3667  HA  ARG B 229      22.206 -18.894   7.628  1.00  0.790          H  
ATOM   3668 1HB  ARG B 229      19.915 -17.930   7.028  1.00  1.070          H  
ATOM   3669 2HB  ARG B 229      20.694 -17.109   5.710  1.00  1.070          H  
ATOM   3670 1HG  ARG B 229      21.353 -19.168   4.678  1.00  1.070          H  
ATOM   3671 2HG  ARG B 229      20.788 -20.101   6.076  1.00  1.070          H  
ATOM   3672 1HD  ARG B 229      19.097 -18.398   4.261  1.00  1.070          H  
ATOM   3673 2HD  ARG B 229      19.233 -20.167   4.180  1.00  1.070          H  
ATOM   3674  HE  ARG B 229      17.670 -18.583   6.045  1.00  1.070          H  
ATOM   3675 1HH1 ARG B 229      19.256 -21.729   5.632  1.00  1.070          H  
ATOM   3676 2HH1 ARG B 229      18.217 -22.530   6.780  1.00  1.070          H  
ATOM   3677 1HH2 ARG B 229      16.346 -19.663   7.534  1.00  1.070          H  
ATOM   3678 2HH2 ARG B 229      16.570 -21.367   7.854  1.00  1.070          H  
ATOM   3679  N   GLU B 230      23.422 -16.484   5.746  1.00  0.520          N  
ATOM   3680  CA  GLU B 230      24.461 -16.133   4.784  1.00  0.490          C  
ATOM   3681  C   GLU B 230      25.841 -16.482   5.320  1.00  0.450          C  
ATOM   3682  O   GLU B 230      26.740 -16.853   4.567  1.00  0.510          O  
ATOM   3683  CB  GLU B 230      24.346 -14.663   4.393  1.00  0.700          C  
ATOM   3684  CG  GLU B 230      23.115 -14.392   3.535  1.00  0.700          C  
ATOM   3685  CD  GLU B 230      22.904 -12.956   3.193  1.00  0.700          C  
ATOM   3686  OE1 GLU B 230      23.523 -12.104   3.785  1.00  0.700          O  
ATOM   3687  OE2 GLU B 230      22.108 -12.704   2.325  1.00  0.700          O  
ATOM   3688  H   GLU B 230      22.840 -15.748   6.124  1.00  0.620          H  
ATOM   3689  HA  GLU B 230      24.300 -16.721   3.881  1.00  0.590          H  
ATOM   3690 1HB  GLU B 230      24.280 -14.048   5.292  1.00  0.840          H  
ATOM   3691 2HB  GLU B 230      25.233 -14.355   3.841  1.00  0.840          H  
ATOM   3692 1HG  GLU B 230      23.206 -14.960   2.611  1.00  0.840          H  
ATOM   3693 2HG  GLU B 230      22.236 -14.760   4.065  1.00  0.840          H  
ATOM   3694  N   LYS B 231      25.988 -16.401   6.639  1.00  0.450          N  
ATOM   3695  CA  LYS B 231      27.235 -16.745   7.307  1.00  0.450          C  
ATOM   3696  C   LYS B 231      27.344 -18.256   7.630  1.00  0.550          C  
ATOM   3697  O   LYS B 231      28.356 -18.706   8.189  1.00  0.600          O  
ATOM   3698  CB  LYS B 231      27.370 -15.939   8.592  1.00  0.630          C  
ATOM   3699  CG  LYS B 231      27.400 -14.429   8.438  1.00  0.630          C  
ATOM   3700  CD  LYS B 231      28.629 -13.927   7.694  1.00  0.630          C  
ATOM   3701  CE  LYS B 231      28.693 -12.405   7.709  1.00  0.630          C  
ATOM   3702  NZ  LYS B 231      29.872 -11.891   6.952  1.00  0.630          N  
ATOM   3703  H   LYS B 231      25.213 -16.010   7.188  1.00  0.540          H  
ATOM   3704  HA  LYS B 231      28.058 -16.502   6.639  1.00  0.540          H  
ATOM   3705 1HB  LYS B 231      26.518 -16.160   9.222  1.00  0.760          H  
ATOM   3706 2HB  LYS B 231      28.267 -16.245   9.121  1.00  0.760          H  
ATOM   3707 1HG  LYS B 231      26.496 -14.094   7.922  1.00  0.760          H  
ATOM   3708 2HG  LYS B 231      27.407 -14.004   9.421  1.00  0.760          H  
ATOM   3709 1HD  LYS B 231      29.530 -14.332   8.158  1.00  0.760          H  
ATOM   3710 2HD  LYS B 231      28.590 -14.253   6.658  1.00  0.760          H  
ATOM   3711 1HE  LYS B 231      27.783 -12.007   7.263  1.00  0.760          H  
ATOM   3712 2HE  LYS B 231      28.760 -12.059   8.745  1.00  0.760          H  
ATOM   3713 1HZ  LYS B 231      29.880 -10.882   6.987  1.00  0.760          H  
ATOM   3714 2HZ  LYS B 231      30.721 -12.248   7.373  1.00  0.760          H  
ATOM   3715 3HZ  LYS B 231      29.819 -12.193   5.990  1.00  0.760          H  
ATOM   3716  N   GLY B 232      26.301 -19.030   7.290  1.00  0.600          N  
ATOM   3717  CA  GLY B 232      26.233 -20.466   7.527  1.00  0.690          C  
ATOM   3718  C   GLY B 232      25.761 -20.934   8.911  1.00  0.680          C  
ATOM   3719  O   GLY B 232      25.855 -22.131   9.211  1.00  0.740          O  
ATOM   3720  H   GLY B 232      25.507 -18.618   6.799  1.00  0.720          H  
ATOM   3721 1HA  GLY B 232      25.561 -20.888   6.778  1.00  0.830          H  
ATOM   3722 2HA  GLY B 232      27.210 -20.895   7.325  1.00  0.830          H  
ATOM   3723  N   TYR B 233      25.211 -20.058   9.761  1.00  0.630          N  
ATOM   3724  CA  TYR B 233      24.810 -20.507  11.095  1.00  0.630          C  
ATOM   3725  C   TYR B 233      23.398 -21.052  11.106  1.00  0.650          C  
ATOM   3726  O   TYR B 233      22.496 -20.525  11.774  1.00  0.640          O  
ATOM   3727  CB  TYR B 233      24.940 -19.390  12.116  1.00  0.880          C  
ATOM   3728  CG  TYR B 233      26.341 -18.976  12.348  1.00  0.880          C  
ATOM   3729  CD1 TYR B 233      26.825 -17.846  11.733  1.00  0.880          C  
ATOM   3730  CD2 TYR B 233      27.153 -19.733  13.164  1.00  0.880          C  
ATOM   3731  CE1 TYR B 233      28.136 -17.472  11.923  1.00  0.880          C  
ATOM   3732  CE2 TYR B 233      28.446 -19.366  13.350  1.00  0.880          C  
ATOM   3733  CZ  TYR B 233      28.947 -18.248  12.734  1.00  0.880          C  
ATOM   3734  OH  TYR B 233      30.257 -17.904  12.936  1.00  0.880          O  
ATOM   3735  H   TYR B 233      25.036 -19.086   9.497  1.00  0.760          H  
ATOM   3736  HA  TYR B 233      25.476 -21.316  11.396  1.00  0.760          H  
ATOM   3737 1HB  TYR B 233      24.393 -18.534  11.782  1.00  1.060          H  
ATOM   3738 2HB  TYR B 233      24.516 -19.719  13.051  1.00  1.060          H  
ATOM   3739  HD1 TYR B 233      26.168 -17.260  11.098  1.00  1.060          H  
ATOM   3740  HD2 TYR B 233      26.766 -20.630  13.654  1.00  1.060          H  
ATOM   3741  HE1 TYR B 233      28.530 -16.578  11.440  1.00  1.060          H  
ATOM   3742  HE2 TYR B 233      29.087 -19.959  13.984  1.00  1.060          H  
ATOM   3743  HH  TYR B 233      30.447 -17.065  12.498  1.00  1.060          H  
ATOM   3744  N   ASN B 234      23.240 -22.158  10.403  1.00  0.690          N  
ATOM   3745  CA  ASN B 234      21.947 -22.782  10.230  1.00  0.720          C  
ATOM   3746  C   ASN B 234      21.413 -23.314  11.542  1.00  0.740          C  
ATOM   3747  O   ASN B 234      20.203 -23.308  11.767  1.00  0.760          O  
ATOM   3748  CB  ASN B 234      22.046 -23.858   9.181  1.00  1.000          C  
ATOM   3749  CG  ASN B 234      22.187 -23.272   7.796  1.00  1.000          C  
ATOM   3750  OD1 ASN B 234      21.775 -22.139   7.515  1.00  1.000          O  
ATOM   3751  ND2 ASN B 234      22.780 -24.030   6.918  1.00  1.000          N  
ATOM   3752  H   ASN B 234      24.079 -22.512   9.933  1.00  0.830          H  
ATOM   3753  HA  ASN B 234      21.244 -22.026   9.882  1.00  0.860          H  
ATOM   3754 1HB  ASN B 234      22.909 -24.491   9.389  1.00  1.200          H  
ATOM   3755 2HB  ASN B 234      21.158 -24.489   9.216  1.00  1.200          H  
ATOM   3756 1HD2 ASN B 234      22.913 -23.701   5.983  1.00  1.200          H  
ATOM   3757 2HD2 ASN B 234      23.107 -24.940   7.176  1.00  1.200          H  
ATOM   3758  N   LYS B 235      22.308 -23.757  12.428  1.00  0.740          N  
ATOM   3759  CA  LYS B 235      21.885 -24.276  13.718  1.00  0.760          C  
ATOM   3760  C   LYS B 235      21.255 -23.192  14.588  1.00  0.720          C  
ATOM   3761  O   LYS B 235      20.291 -23.470  15.306  1.00  0.750          O  
ATOM   3762  CB  LYS B 235      23.045 -24.948  14.439  1.00  1.060          C  
ATOM   3763  CG  LYS B 235      23.478 -26.266  13.797  1.00  1.060          C  
ATOM   3764  CD  LYS B 235      24.641 -26.909  14.540  1.00  1.060          C  
ATOM   3765  CE  LYS B 235      25.088 -28.207  13.861  1.00  1.060          C  
ATOM   3766  NZ  LYS B 235      26.223 -28.848  14.578  1.00  1.060          N  
ATOM   3767  H   LYS B 235      23.291 -23.754  12.186  1.00  0.890          H  
ATOM   3768  HA  LYS B 235      21.122 -25.035  13.541  1.00  0.910          H  
ATOM   3769 1HB  LYS B 235      23.904 -24.277  14.447  1.00  1.270          H  
ATOM   3770 2HB  LYS B 235      22.764 -25.144  15.474  1.00  1.270          H  
ATOM   3771 1HG  LYS B 235      22.632 -26.954  13.793  1.00  1.270          H  
ATOM   3772 2HG  LYS B 235      23.775 -26.083  12.766  1.00  1.270          H  
ATOM   3773 1HD  LYS B 235      25.484 -26.219  14.548  1.00  1.270          H  
ATOM   3774 2HD  LYS B 235      24.357 -27.122  15.570  1.00  1.270          H  
ATOM   3775 1HE  LYS B 235      24.253 -28.904  13.824  1.00  1.270          H  
ATOM   3776 2HE  LYS B 235      25.404 -27.977  12.844  1.00  1.270          H  
ATOM   3777 1HZ  LYS B 235      26.499 -29.691  14.098  1.00  1.270          H  
ATOM   3778 2HZ  LYS B 235      27.020 -28.197  14.614  1.00  1.270          H  
ATOM   3779 3HZ  LYS B 235      25.944 -29.077  15.519  1.00  1.270          H  
ATOM   3780  N   ILE B 236      21.789 -21.956  14.539  1.00  0.660          N  
ATOM   3781  CA  ILE B 236      21.224 -20.898  15.374  1.00  0.630          C  
ATOM   3782  C   ILE B 236      19.823 -20.623  14.872  1.00  0.650          C  
ATOM   3783  O   ILE B 236      18.881 -20.515  15.657  1.00  0.670          O  
ATOM   3784  CB  ILE B 236      21.999 -19.539  15.356  1.00  0.890          C  
ATOM   3785  CG1 ILE B 236      23.422 -19.654  16.003  1.00  0.890          C  
ATOM   3786  CG2 ILE B 236      21.156 -18.465  16.141  1.00  0.890          C  
ATOM   3787  CD1 ILE B 236      24.335 -18.387  15.781  1.00  0.890          C  
ATOM   3788  H   ILE B 236      22.557 -21.767  13.906  1.00  0.790          H  
ATOM   3789  HA  ILE B 236      21.164 -21.253  16.402  1.00  0.760          H  
ATOM   3790  HB  ILE B 236      22.134 -19.217  14.320  1.00  1.070          H  
ATOM   3791 1HG1 ILE B 236      23.310 -19.820  17.067  1.00  1.070          H  
ATOM   3792 2HG1 ILE B 236      23.927 -20.518  15.571  1.00  1.070          H  
ATOM   3793 1HG2 ILE B 236      21.651 -17.513  16.131  1.00  1.070          H  
ATOM   3794 2HG2 ILE B 236      20.177 -18.336  15.693  1.00  1.070          H  
ATOM   3795 3HG2 ILE B 236      21.036 -18.793  17.170  1.00  1.070          H  
ATOM   3796 1HD1 ILE B 236      25.300 -18.529  16.232  1.00  1.070          H  
ATOM   3797 2HD1 ILE B 236      24.474 -18.208  14.731  1.00  1.070          H  
ATOM   3798 3HD1 ILE B 236      23.884 -17.512  16.224  1.00  1.070          H  
ATOM   3799  N   LEU B 237      19.693 -20.489  13.553  1.00  0.660          N  
ATOM   3800  CA  LEU B 237      18.404 -20.181  12.963  1.00  0.680          C  
ATOM   3801  C   LEU B 237      17.370 -21.267  13.211  1.00  0.750          C  
ATOM   3802  O   LEU B 237      16.212 -20.962  13.486  1.00  0.770          O  
ATOM   3803  CB  LEU B 237      18.587 -20.017  11.465  1.00  0.940          C  
ATOM   3804  CG  LEU B 237      19.384 -18.810  11.020  1.00  0.940          C  
ATOM   3805  CD1 LEU B 237      19.652 -18.940   9.600  1.00  0.940          C  
ATOM   3806  CD2 LEU B 237      18.610 -17.548  11.258  1.00  0.940          C  
ATOM   3807  H   LEU B 237      20.522 -20.587  12.957  1.00  0.790          H  
ATOM   3808  HA  LEU B 237      18.033 -19.267  13.408  1.00  0.820          H  
ATOM   3809 1HB  LEU B 237      19.098 -20.903  11.088  1.00  1.130          H  
ATOM   3810 2HB  LEU B 237      17.606 -19.967  11.000  1.00  1.130          H  
ATOM   3811  HG  LEU B 237      20.337 -18.769  11.558  1.00  1.130          H  
ATOM   3812 1HD1 LEU B 237      20.200 -18.091   9.316  1.00  1.130          H  
ATOM   3813 2HD1 LEU B 237      20.232 -19.843   9.405  1.00  1.130          H  
ATOM   3814 3HD1 LEU B 237      18.720 -18.980   9.050  1.00  1.130          H  
ATOM   3815 1HD2 LEU B 237      19.166 -16.683  10.916  1.00  1.130          H  
ATOM   3816 2HD2 LEU B 237      17.696 -17.614  10.714  1.00  1.130          H  
ATOM   3817 3HD2 LEU B 237      18.405 -17.432  12.292  1.00  1.130          H  
ATOM   3818  N   SER B 238      17.792 -22.532  13.146  1.00  0.790          N  
ATOM   3819  CA  SER B 238      16.911 -23.668  13.385  1.00  0.860          C  
ATOM   3820  C   SER B 238      16.355 -23.624  14.805  1.00  0.860          C  
ATOM   3821  O   SER B 238      15.159 -23.843  15.026  1.00  0.900          O  
ATOM   3822  CB  SER B 238      17.664 -24.962  13.157  1.00  1.180          C  
ATOM   3823  OG  SER B 238      16.842 -26.078  13.368  1.00  1.180          O  
ATOM   3824  H   SER B 238      18.756 -22.729  12.871  1.00  0.950          H  
ATOM   3825  HA  SER B 238      16.079 -23.615  12.686  1.00  1.030          H  
ATOM   3826 1HB  SER B 238      18.056 -24.978  12.140  1.00  1.410          H  
ATOM   3827 2HB  SER B 238      18.517 -25.003  13.833  1.00  1.410          H  
ATOM   3828  HG  SER B 238      17.394 -26.843  13.195  1.00  1.410          H  
ATOM   3829  N   LEU B 239      17.228 -23.332  15.776  1.00  0.810          N  
ATOM   3830  CA  LEU B 239      16.827 -23.244  17.174  1.00  0.810          C  
ATOM   3831  C   LEU B 239      16.116 -21.946  17.578  1.00  0.780          C  
ATOM   3832  O   LEU B 239      15.365 -21.942  18.556  1.00  0.800          O  
ATOM   3833  CB  LEU B 239      18.049 -23.393  18.072  1.00  1.130          C  
ATOM   3834  CG  LEU B 239      18.781 -24.744  18.108  1.00  1.130          C  
ATOM   3835  CD1 LEU B 239      20.046 -24.574  18.966  1.00  1.130          C  
ATOM   3836  CD2 LEU B 239      17.867 -25.824  18.697  1.00  1.130          C  
ATOM   3837  H   LEU B 239      18.218 -23.219  15.535  1.00  0.970          H  
ATOM   3838  HA  LEU B 239      16.130 -24.053  17.362  1.00  0.970          H  
ATOM   3839 1HB  LEU B 239      18.773 -22.666  17.711  1.00  1.360          H  
ATOM   3840 2HB  LEU B 239      17.764 -23.134  19.085  1.00  1.360          H  
ATOM   3841  HG  LEU B 239      19.088 -25.029  17.103  1.00  1.360          H  
ATOM   3842 1HD1 LEU B 239      20.592 -25.516  19.004  1.00  1.360          H  
ATOM   3843 2HD1 LEU B 239      20.678 -23.807  18.526  1.00  1.360          H  
ATOM   3844 3HD1 LEU B 239      19.767 -24.280  19.973  1.00  1.360          H  
ATOM   3845 1HD2 LEU B 239      18.407 -26.768  18.739  1.00  1.360          H  
ATOM   3846 2HD2 LEU B 239      17.565 -25.538  19.700  1.00  1.360          H  
ATOM   3847 3HD2 LEU B 239      16.984 -25.953  18.083  1.00  1.360          H  
ATOM   3848  N   ALA B 240      16.352 -20.846  16.862  1.00  0.740          N  
ATOM   3849  CA  ALA B 240      15.767 -19.556  17.212  1.00  0.720          C  
ATOM   3850  C   ALA B 240      14.251 -19.612  17.228  1.00  0.780          C  
ATOM   3851  O   ALA B 240      13.624 -20.268  16.400  1.00  0.840          O  
ATOM   3852  CB  ALA B 240      16.224 -18.501  16.227  1.00  1.020          C  
ATOM   3853  H   ALA B 240      17.019 -20.880  16.088  1.00  0.890          H  
ATOM   3854  HA  ALA B 240      16.098 -19.284  18.208  1.00  0.860          H  
ATOM   3855 1HB  ALA B 240      15.800 -17.535  16.511  1.00  1.220          H  
ATOM   3856 2HB  ALA B 240      17.310 -18.446  16.245  1.00  1.220          H  
ATOM   3857 3HB  ALA B 240      15.890 -18.768  15.224  1.00  1.220          H  
ATOM   3858  N   VAL B 241      13.650 -18.874  18.165  1.00  0.810          N  
ATOM   3859  CA  VAL B 241      12.192 -18.827  18.251  1.00  0.870          C  
ATOM   3860  C   VAL B 241      11.599 -18.150  17.026  1.00  0.800          C  
ATOM   3861  O   VAL B 241      10.461 -18.432  16.653  1.00  0.820          O  
ATOM   3862  CB  VAL B 241      11.712 -18.126  19.547  1.00  1.190          C  
ATOM   3863  CG1 VAL B 241      11.908 -16.628  19.470  1.00  1.190          C  
ATOM   3864  CG2 VAL B 241      10.246 -18.455  19.799  1.00  1.190          C  
ATOM   3865  H   VAL B 241      14.219 -18.356  18.827  1.00  0.970          H  
ATOM   3866  HA  VAL B 241      11.827 -19.855  18.280  1.00  1.040          H  
ATOM   3867  HB  VAL B 241      12.319 -18.494  20.375  1.00  1.430          H  
ATOM   3868 1HG1 VAL B 241      11.600 -16.170  20.407  1.00  1.430          H  
ATOM   3869 2HG1 VAL B 241      12.922 -16.451  19.302  1.00  1.430          H  
ATOM   3870 3HG1 VAL B 241      11.324 -16.194  18.668  1.00  1.430          H  
ATOM   3871 1HG2 VAL B 241       9.922 -17.986  20.725  1.00  1.430          H  
ATOM   3872 2HG2 VAL B 241       9.631 -18.086  18.979  1.00  1.430          H  
ATOM   3873 3HG2 VAL B 241      10.125 -19.535  19.879  1.00  1.430          H  
ATOM   3874  N   GLU B 242      12.353 -17.220  16.445  1.00  0.760          N  
ATOM   3875  CA  GLU B 242      11.919 -16.487  15.280  1.00  0.720          C  
ATOM   3876  C   GLU B 242      13.122 -16.003  14.476  1.00  0.720          C  
ATOM   3877  O   GLU B 242      14.187 -15.721  15.034  1.00  0.690          O  
ATOM   3878  CB  GLU B 242      11.028 -15.317  15.724  1.00  1.020          C  
ATOM   3879  CG  GLU B 242      10.427 -14.485  14.607  1.00  1.020          C  
ATOM   3880  CD  GLU B 242       9.549 -15.292  13.680  1.00  1.020          C  
ATOM   3881  OE1 GLU B 242      10.095 -16.053  12.895  1.00  1.020          O  
ATOM   3882  OE2 GLU B 242       8.348 -15.127  13.716  1.00  1.020          O  
ATOM   3883  H   GLU B 242      13.273 -17.040  16.821  1.00  0.910          H  
ATOM   3884  HA  GLU B 242      11.337 -17.160  14.650  1.00  0.860          H  
ATOM   3885 1HB  GLU B 242      10.200 -15.704  16.318  1.00  1.230          H  
ATOM   3886 2HB  GLU B 242      11.598 -14.659  16.367  1.00  1.230          H  
ATOM   3887 1HG  GLU B 242       9.817 -13.707  15.061  1.00  1.230          H  
ATOM   3888 2HG  GLU B 242      11.212 -13.987  14.039  1.00  1.230          H  
ATOM   3889  N   VAL B 243      12.940 -15.898  13.169  1.00  0.750          N  
ATOM   3890  CA  VAL B 243      13.980 -15.399  12.274  1.00  0.720          C  
ATOM   3891  C   VAL B 243      13.459 -14.189  11.509  1.00  0.720          C  
ATOM   3892  O   VAL B 243      12.404 -14.258  10.863  1.00  0.790          O  
ATOM   3893  CB  VAL B 243      14.463 -16.510  11.319  1.00  1.020          C  
ATOM   3894  CG1 VAL B 243      15.506 -15.947  10.372  1.00  1.020          C  
ATOM   3895  CG2 VAL B 243      15.063 -17.683  12.158  1.00  1.020          C  
ATOM   3896  H   VAL B 243      11.999 -16.129  12.815  1.00  0.900          H  
ATOM   3897  HA  VAL B 243      14.834 -15.078  12.871  1.00  0.860          H  
ATOM   3898  HB  VAL B 243      13.627 -16.870  10.723  1.00  1.220          H  
ATOM   3899 1HG1 VAL B 243      15.842 -16.726   9.695  1.00  1.220          H  
ATOM   3900 2HG1 VAL B 243      15.077 -15.137   9.788  1.00  1.220          H  
ATOM   3901 3HG1 VAL B 243      16.349 -15.568  10.956  1.00  1.220          H  
ATOM   3902 1HG2 VAL B 243      15.410 -18.477  11.498  1.00  1.220          H  
ATOM   3903 2HG2 VAL B 243      15.896 -17.316  12.750  1.00  1.220          H  
ATOM   3904 3HG2 VAL B 243      14.304 -18.087  12.825  1.00  1.220          H  
ATOM   3905  N   VAL B 244      14.209 -13.093  11.587  1.00  0.660          N  
ATOM   3906  CA  VAL B 244      13.801 -11.856  10.951  1.00  0.660          C  
ATOM   3907  C   VAL B 244      14.812 -11.280   9.966  1.00  0.710          C  
ATOM   3908  O   VAL B 244      14.461 -11.063   8.811  1.00  0.800          O  
ATOM   3909  OXT VAL B 244      15.986 -11.096  10.278  1.00  0.990          O  
ATOM   3910  CB  VAL B 244      13.432 -10.825  12.035  1.00  0.890          C  
ATOM   3911  CG1 VAL B 244      14.600 -10.624  13.008  1.00  0.890          C  
ATOM   3912  CG2 VAL B 244      13.034  -9.531  11.354  1.00  0.890          C  
ATOM   3913  H   VAL B 244      15.082 -13.146  12.121  1.00  0.790          H  
ATOM   3914  HA  VAL B 244      12.896 -12.061  10.390  1.00  0.790          H  
ATOM   3915  HB  VAL B 244      12.586 -11.198  12.615  1.00  1.070          H  
ATOM   3916 1HG1 VAL B 244      14.323  -9.899  13.762  1.00  1.070          H  
ATOM   3917 2HG1 VAL B 244      14.847 -11.562  13.488  1.00  1.070          H  
ATOM   3918 3HG1 VAL B 244      15.448 -10.267  12.472  1.00  1.070          H  
ATOM   3919 1HG2 VAL B 244      12.750  -8.798  12.106  1.00  1.070          H  
ATOM   3920 2HG2 VAL B 244      13.863  -9.152  10.769  1.00  1.070          H  
ATOM   3921 3HG2 VAL B 244      12.184  -9.717  10.690  1.00  1.070          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1364.31 133.783 857.257 -81.7114 30.0651 49.3017 488.916 -514.258 -2.28718 -13.8887 -483.206 -65.6199 -46.1465 -142.282 -52.7323 -23.9836 0 17.7498 -2.40402 17.063 155.978 150.636 -74.6162 40.909 1.92878 -30.7579 119.619 -834.995
MET:NtermProteinFull_1 -5.08379 0.5297 2.18922 -0.49699 0.15229 0.32922 0.89109 -1.20964 -0.01342 -0.1426 -0.22851 0.76499 0 0 0 0 0 0.31687 0.00768 1.10756 2.95277 0 0 0 0.60916 0 0.17102 2.84663
VAL_2 -6.80245 0.90775 0.86643 -0.2812 0.1883 0.05821 2.35195 -1.81652 -0 -0 -2.73154 -0.06664 0 0 0 0 0 0.02641 -0.06475 0.03064 0.14546 0 -0.5271 0 1.9342 -0.22911 0.45498 -5.55498
SER_3 -4.30479 0.49663 3.63093 -0.02304 0 0.05529 1.81086 -1.91054 -0.03104 -0.28872 -1.62665 -0.49999 0 0 0 0 0 0.01555 0.00539 0.00016 0.08709 0 -0.57576 0.60983 -0.77834 -0.18025 0.32325 -3.18413
PHE_4 -5.01697 0.6901 2.37468 -0.71602 0.04778 0.07554 1.03044 -1.50976 -0.01053 -0.09111 -0.05479 -0.2399 0 0 0 0 0 0.01838 -0.09285 0.09677 0 2.2854 0.19222 0 1.0402 0.05835 0.377 0.55492
MET_5 -3.83098 0.48963 2.75236 -0.38169 0.15831 0.15585 1.25903 -1.43217 -0 -0 -1.43751 -0.46041 0 0 0 0 0 0.05784 0.14693 0.03329 1.74104 0 0.69807 0 0.60916 0.64349 1.05503 2.25727
THR_6 -4.78991 0.79629 3.73012 -0.20692 0.12263 0.07364 2.76273 -2.13529 -0.01438 -0.05623 -3.25278 -0.83724 0 0 0 0 0 0.33363 0.0935 0.00708 1.86724 0 -0.5253 2.28673 -1.0874 0.51337 1.20219 0.8837
ARG_7 -4.87314 0.58544 3.70923 -0.6921 0.13664 0.42871 0.86847 -1.63767 -0.0074 -0.06918 -1.40113 0.53514 0 0 0 -0.44495 0 0.18109 -0.03542 0.20012 2.31223 0 0.00409 0 -1.2888 -0.12669 0.72848 -0.88682
LEU_8 -8.54267 0.89425 2.2128 -0.47282 0.20664 0.0895 1.99979 -2.27122 -0.01438 -0.05623 -2.64223 0.15659 0 0 0 0 0 0.04141 0.08952 0.10175 0.57385 0 -0.30856 0 0.18072 -0.14275 0.45066 -7.45338
ASN_9 -4.89308 0.36276 5.20879 -0.18138 0.00807 0.27413 2.86773 -2.67702 -0.00529 -0.06139 -4.13769 -0.28872 0 0 0 -0.26985 0 0.0368 -0.00467 0.03769 0 1.81781 0.14853 0 -0.93687 -0.13873 0.52975 -2.30261
VAL_10 -6.74602 0.61398 2.14556 -0.26999 0.17956 0.05145 1.41094 -2.32898 -0.01868 -0.15368 -0.94639 -0.03344 0 0 0 0 0 0.01165 -0.02578 0.01729 0.10456 0 -0.47703 0 1.9342 -0.26588 0.62413 -4.17254
ALA_11 -5.01848 0.21334 2.48669 -0.03021 0.01873 0 2.38901 -2.19048 -0 -0 -2.56451 -0.48668 0 0 0 0 0 0.03378 -0.00196 0 0 0 0.41162 0 1.8394 0.16361 0.40903 -2.32709
ASP_12 -6.65864 0.53037 7.15843 -0.23096 0.07125 0.81417 4.12865 -3.44355 -0.03232 -0.21245 -6.20519 -0.85486 0 0 -1.33018 -0.67219 0 0.05476 -0.02486 0.03861 0 2.22163 -0.22651 0 -2.3716 0.48589 0.30237 -6.45716
ASN_13 -5.10102 0.38074 5.03945 -0.37062 0.05311 0.75358 2.96001 -2.46541 -0.00597 -0.03237 -1.5013 -1.44166 0 0 -1.83175 -0.68449 0 0.01152 0.00926 0.04433 0 2.1727 -0.75515 0 -0.93687 0.1157 0.50739 -3.07882
THR_14 -6.80428 0.50906 5.48793 -0.13161 0.024 0.0676 3.61098 -2.82708 -0.01165 -0.06632 -5.38185 -0.37709 0 0 -1.42855 -0.67219 0 0.01137 -0.04426 0.04017 0.10007 0 -0.06995 4.17596 -1.0874 -0.17492 0.74152 -4.30849
GLY_15 -3.5465 0.40404 3.32567 -8e-05 0 0 2.3483 -1.81635 -0.04296 -0.21904 -1.73675 -0.39146 0 0 0 0 0 0.00823 0.00278 0 0 0 -1.52657 0 0.83697 -0.45571 0.67166 -2.13775
ALA_16 -5.14684 0.6061 0.98866 -0.02229 0 0 1.05513 -1.72171 -0.01896 -0.10173 -0.2713 -0.21798 0 0 -0.68614 0 0 0.0131 -0.02132 0 0 0 -0.09245 0 1.8394 -0.56893 0.57714 -3.79012
LYS_17 -6.24812 0.30429 5.75399 -0.45458 0.14294 0.17174 1.7614 -2.49608 -0.04686 -0.28311 -2.52109 -0.06778 0 0 0 0 0 0.01748 0.02859 0.24176 2.53243 0 -0.22275 0 -1.5107 -0.13353 0.41525 -2.61473
GLN_18 -7.06834 0.72945 6.48146 -0.22405 0.01455 0.16595 3.60516 -2.95492 -0 -0 -4.72511 -0.84197 0 0 0 -1.44259 0 0.03303 -0.02357 0.15404 0 3.78093 0.01317 0 -0.18838 0.42353 0.39335 -1.67433
VAL_19 -7.69659 0.96603 1.78175 -0.32057 0.25096 0.07157 2.30461 -2.15789 -0 -0 -2.33758 -0.73865 0 0 0 0 0 0.05058 -0.06302 0.13121 1.45259 0 -0.69369 0 1.9342 0.06939 0.53636 -4.45873
GLY_20 -3.99618 0.44633 3.99314 -0.00043 0 0 2.5961 -2.04744 -0 -0 -3.16079 -0.274 0 0 0 0 0 0.01649 -0.04218 0 0 0 0.46157 0 0.83697 0.34076 0.37349 -0.45617
ILE_21 -9.00888 0.94446 3.18095 -0.64188 0.42574 0.12905 2.1811 -2.72926 -0.01741 -0.13762 -2.40144 0.51965 0 0 0 0 0 0.00941 0.08324 0.03018 0.89756 0 -0.52743 0 0.73287 0.18277 0.66106 -5.48586
ILE_22 -6.15673 0.73172 2.31003 -0.49886 0.40325 0.09813 1.31016 -1.7683 -0.01166 -0.06494 -0.86738 -0.0836 0 0 0 0 0 0.00527 0.00838 0.0737 0.6335 0 -0.5501 0 0.73287 -0.26022 0.73322 -3.22156
LYS_23 -5.15477 0.25095 3.47312 -0.42609 0.05625 0.25356 1.90484 -1.82808 -0.01166 -0.06494 -1.55393 -0.2525 0 0 0 0 0 0.0279 0.00315 0.03187 1.95816 0 0.24296 0 -1.5107 0.19858 0.34619 -2.05515
VAL_24 -5.91674 0.59784 0.85432 -0.26392 0.14494 0.05236 0.64336 -1.57765 -0.01979 -0.12754 -0.46766 -0.07878 0 0 0 0 0 0.00785 -0.05541 0.00396 0.24015 0 -0.61355 0 1.9342 -0.02889 0.33331 -4.33764
LEU_25 -5.02399 0.42383 2.55899 -0.46427 0.26523 0.0754 1.4467 -1.60631 -0 -0 -0.73353 0.34852 0 0 0 0 0 0.02374 0.06938 0.04108 0.38908 0 -0.22607 0 0.18072 -0.30622 0.34511 -2.19261
GLY_26 -1.63887 0.35495 1.51056 -7e-05 0 0 0.2102 -0.72461 -0 -0 0.52012 -0.33614 0 0 0 0 0 0.01139 -0.13578 0 0 0 -1.54103 0 0.83697 0.01835 0.2878 -0.62617
ALA_27 -2.03612 0.22267 2.52414 -0.01043 0 0 1.16332 -1.18046 -0.03011 -0.20928 -0.91286 -0.28726 0 0 0 0 0 0.00299 0.23948 0 0 0 0.55183 0 1.8394 1.20937 0.46959 3.55627
THR_28 -2.72056 0.54781 1.34333 -0.16488 0.07174 0.05841 0.53423 -0.98035 -0 -0 0.59394 -0.33589 0 0 0 0 0 0.00372 -0.11567 0.12884 0.0488 0 0.0435 2.28053 -1.0874 1.00314 0.78145 2.03468
TYR_29 -3.39324 0.4885 1.85577 -0.61219 0.06733 0.36704 1.01747 -1.21179 -0.02946 -0.18067 -1.26544 -0.27341 0 0 0 0 0 0.0064 0.04636 0.06787 0 2.18417 0.40009 1e-05 1.2797 0.27498 0.87498 1.96447
LYS_30 -5.71179 0.59679 6.27469 -0.63973 0.26341 0.31368 2.28077 -2.6291 -0.01032 -0.08174 -3.55861 0.08085 0 0 0 -0.71052 0 0.01249 0.0268 0.04205 2.1151 0 0.20606 0 -1.5107 0.63196 0.87113 -1.13672
ARG_31 -3.42478 0.21973 2.62893 -0.60245 0.08903 0.37658 1.03687 -1.36419 -0.01815 -0.12407 -0.87351 0.09686 0 0 0 0 0 0.0115 -0.04207 0.01129 1.89771 0 -0.14505 0 -1.2888 0.23121 0.56455 -0.71882
TYR_32 -5.78204 0.47006 2.60833 -0.6183 0.0576 0.32469 0.93653 -1.73692 -0.02206 -0.15621 -0.27461 -0.18862 0 0 0 0 0 0.02081 -0.00324 0.00308 0 1.84553 -0.34395 0.00067 1.2797 -0.21805 0.22784 -1.56917
ALA_33 -5.99376 1.14182 2.06692 -0.02254 0 0 2.68561 -2.06616 -0 -0 -3.39151 -0.3093 0 0 0 0 0 0.00234 0.03245 0 0 0 0.17132 0 1.8394 0.0399 0.38289 -3.42062
PHE_34 -7.16135 0.50851 5.27192 -0.88816 0.0816 0.40181 2.67354 -2.84525 -0.02275 -0.15746 -2.34151 -0.25849 0 0 -1.008 0 0 0.00948 0.05344 0.00536 0 1.4478 -0.23548 0 1.0402 0.59343 0.41064 -2.42074
LEU_35 -7.71943 1.05475 1.75277 -0.4965 0.2248 0.10965 1.21537 -2.04925 -0 -0 0.1793 0.36408 0 0 0 0 0 0.0099 -0.1097 0.19058 0.91404 0 0.05196 0 0.18072 0.44316 0.38792 -3.29587
GLY_36 -3.25629 0.15023 2.78077 -7e-05 0 0 1.38158 -1.50031 -0 -0 -1.34766 -0.37394 0 0 0 0 0 0.00782 -0.13526 0 0 0 -1.51201 0 0.83697 -0.33101 0.35512 -2.94405
ASP_37 -6.13584 0.48772 8.09158 -0.08947 0.00574 0.23497 4.65887 -3.68421 -0.00601 -0.01989 -7.14017 -0.42804 0 0 -1.008 -0.71052 0 0.01263 0.02369 0.45935 0 2.65768 0.11118 0 -2.3716 -0.48722 0.44723 -4.89031
VAL_38 -5.95727 0.77843 1.80854 -0.26362 0.1787 0.05056 1.53647 -1.79044 -0 -0 -1.80883 -0.15539 0 0 0 0 0 0.01754 -0.04051 0.03995 0.36093 0 -0.74491 0 1.9342 -0.288 0.6086 -3.73506
VAL_39 -7.79499 0.50459 1.66845 -0.29954 0.14819 0.0596 2.75401 -2.40529 -0.00764 -0.02502 -2.60333 -0.37499 0 0 0 0 0 0.02456 -0.00093 0.01854 0.14478 0 -0.44097 0 1.9342 -0.38403 0.45831 -6.6215
VAL_40 -6.9703 0.60154 3.50076 -0.26994 0.16821 0.05376 2.88764 -2.38799 -0 -0 -3.65521 -0.24791 0 0 0 0 0 0.04804 0.08381 0.01676 0.26515 0 -0.69336 0 1.9342 -0.4013 0.51573 -4.55042
VAL_41 -8.59713 0.98517 2.42833 -0.3175 0.22523 0.06935 2.81021 -2.76522 -0.00164 -0.00513 -2.66044 -0.39367 0 0 0 0 0 0.08746 0.00423 0.04096 0.12514 0 -0.4572 0 1.9342 -0.40207 0.71761 -6.17209
SER_42 -4.93788 0.29842 4.82363 -0.03423 0.00175 0.05474 2.73342 -2.39704 -0.03057 -0.1781 -3.20531 -0.75211 0 0 0 0 0 0.01556 -0.01589 0.01083 0.63805 0 0.48206 1.75386 -0.77834 -0.01117 0.58342 -0.94492
VAL_43 -8.46282 1.15972 2.67608 -0.2862 0.23228 0.05879 2.42709 -2.70361 -0.00921 -0.08635 -2.33799 0.11824 0 0 0 0 0 0.01752 -0.06242 0.08443 0.04583 0 -0.3934 0 1.9342 -0.04793 0.50167 -5.13406
LYS_44 -5.2618 0.1499 5.08231 -0.52012 0.1559 0.34183 1.50727 -2.07827 -0.02354 -0.09925 -1.30073 -0.01645 0 0 0 0 0 0.01405 -0.05177 0.05177 1.71237 0 -0.21562 0 -1.5107 -0.25426 0.49436 -1.82275
ASP_45 -5.77897 0.28411 7.1232 -0.16012 0.02989 0.50895 3.48161 -2.98903 -0.02419 -0.07792 -4.64657 -1.53952 0 0 0 -0.99764 0 0.01551 -0.04542 0.07321 0 2.40775 -0.26235 0 -2.3716 0.2009 0.44483 -4.32339
ALA_46 -4.24443 0.31551 1.55278 -0.02131 0 0 1.28348 -1.50006 -0 -0 -0.58907 -0.38264 0 0 0 0 0 0.00283 0.00979 0 0 0 -0.47926 0 1.8394 0.23126 0.4091 -1.5726
ILE_47 -4.29873 0.66232 3.05235 -0.48213 0.35773 0.09981 1.95419 -1.58926 -0.02239 -0.14426 -2.17205 0.3189 0 0 0 0 0 0.00134 -0.05194 0.00415 0.4005 0 -0.47204 0 0.73287 -0.2494 1.00736 -0.89067
PRO_48 -2.23916 0.58186 1.4699 -0.1201 0.00343 0.08871 0.53653 -0.76234 -0 -0 -0.0249 0.25237 0 0 0 0 0 0.00146 -0.08716 0.04377 0.10527 0 -0.974 0 -2.4119 -0.57691 1.09315 -3.02003
ASN_49 -1.29871 0.06401 1.39027 -0.19759 0.0407 0.33398 0.39283 -0.67479 -0 -0 -0.09066 -1.02844 0 0 0 0 0 0.00353 0.13929 0.02728 0 1.86479 -1.02828 0 -0.93687 -0.80331 0.40716 -1.39483
GLY_50 -2.05059 0.14247 2.14672 -0.00034 0 0 0.72326 -1.11967 -0 -0 -0.45847 -0.1506 0 0 0 0 0 0.01109 -0.11016 0 0 0 -1.03347 0 0.83697 -0.4518 0.32682 -1.18778
MET_51 -3.46356 0.21418 2.53222 -0.32193 0.12185 0.03169 1.5038 -1.23513 -0 -0 -0.77379 -0.14841 0 0 0 0 0 0.00212 -0.05055 0.01584 1.22397 0 0.0221 0 0.60916 0.13835 0.37793 0.79983
VAL_52 -6.73629 1.02777 1.16285 -0.27611 0.25306 0.05437 0.92725 -1.76538 -0.03404 -0.21058 -0.49952 -0.08111 0 0 0 0 0 0.01563 0.01944 0.03096 0.4024 0 -0.78436 0 1.9342 -0.08883 0.4244 -4.22387
LYS_53 -3.76445 0.27968 3.22078 -0.29736 0.04571 0.14538 1.77621 -1.68139 -0.00921 -0.08635 -2.03418 -0.14649 0 0 -0.75269 0 0 0.03104 0.007 0.00688 1.99839 0 -0.00066 0 -1.5107 -0.25281 0.36079 -2.66443
LYS_54 -3.93167 0.32944 3.0251 -0.36763 0.04543 0.15936 0.78291 -1.50267 -0 -0 -0.5092 0.18765 0 0 0 0 0 0.0058 -0.09916 0.1262 1.63149 0 -0.00026 0 -1.5107 -0.33658 0.21931 -1.7452
GLY_55 -1.92658 0.03645 2.49457 -7e-05 0 0 1.3046 -1.18935 -0.00703 -0.07885 -1.30153 -0.38757 0 0 0 0 0 0.00563 -0.17034 0 0 0 -1.51465 0 0.83697 -0.68629 0.15088 -2.43314
GLN_56 -6.56102 0.58792 5.06303 -0.30671 0.04579 0.16754 3.26782 -2.77186 -0.00427 -0.01227 -3.6872 0.02914 0 0 -0.75269 0 0 0.00924 -0.01186 0.02247 0 2.98026 0.04289 0 -0.18838 -0.6316 0.17307 -2.53871
VAL_57 -3.82788 0.40609 0.82246 -0.27562 0.17785 0.05702 0.66796 -1.12181 -0 -0 -0.42265 -0.1751 0 0 0 0 0 0.00466 -0.0048 0.00773 0.1737 0 -0.59667 0 1.9342 -0.41764 0.25506 -2.33544
LEU_58 -7.81157 0.80819 2.08962 -0.4701 0.23053 0.10488 2.09994 -2.23733 -0.00427 -0.01227 -2.1331 0.03395 0 0 0 0 0 0.0173 0.18934 0.43382 1.59047 0 0.38721 0 0.18072 0.00104 0.42991 -4.07171
ARG_59 -6.45135 0.41789 3.97996 -0.6124 0.08808 0.35032 1.71028 -2.05282 -0.00976 -0.11228 -1.75933 0.6931 0 0 0 0 0 0.00783 0.0032 0.26576 2.38721 0 -0.05217 0 -1.2888 0.09924 0.43425 -1.9018
ALA_60 -6.25315 0.65504 2.41348 -0.02257 0 0 2.72541 -2.39301 -0 -0 -2.48738 -0.37112 0 0 0 0 0 0.0061 0.00119 0 0 0 -0.37137 0 1.8394 -0.03627 0.26139 -4.03287
VAL_61 -8.5012 0.96059 1.89403 -0.36971 0.25877 0.08983 2.94018 -2.53016 -0 -0 -2.8655 -0.08199 0 0 0 0 0 0.01219 -0.04712 0.00016 0.79398 0 -0.77679 0 1.9342 -0.10322 0.2829 -6.10888
ILE_62 -9.2588 0.70689 2.43427 -0.50632 0.41306 0.10859 2.01053 -2.77295 -0.02275 -0.15746 -2.67404 0.23864 0 0 0 0 0 0.01573 -0.06829 0.02712 0.35129 0 -0.45784 0 0.73287 -0.42925 0.46727 -8.84147
VAL_63 -8.17827 1.03785 1.03306 -0.26254 0.11245 0.04508 2.15213 -2.27604 -0.01858 -0.08421 -1.44164 -0.02355 0 0 0 0 0 0.02279 0.0429 0.00993 0.29459 0 -0.06077 0 1.9342 -0.04493 0.5411 -5.16445
ARG_64 -10.8646 0.98246 6.26787 -0.67397 0.09779 0.42189 3.71677 -3.65653 -0.01858 -0.08421 -3.58326 0.01725 0 0 -1.43931 0 0 0.04004 0.01373 0.46274 2.80892 0 -0.22807 0 -1.2888 0.10448 0.56703 -6.33634
THR_65 -6.7347 0.7608 4.47653 -0.2401 0.46412 0.10215 3.1723 -2.7157 -0 -0 -1.88151 -1.30359 0 0 -0.72796 0 0 0.02396 0.00156 0.06729 0.7195 0 -0.00148 2.27496 -1.0874 -0.12643 0.57123 -2.18447
LYS_66 -5.66877 0.44328 5.26527 -0.48486 0.16805 0.24512 1.18987 -2.20211 -0.02719 -0.08521 -0.9582 -0.07759 0 0 -0.617 0 0 0.02299 -0.02949 0.31001 2.65218 0 -0.09143 0 -1.5107 -0.29264 0.54226 -1.20615
LYS_67 -3.46646 0.15609 3.30874 -0.52533 0.19262 0.34622 1.21107 -1.39503 -0 -0 -0.52008 -0.01847 0 0 -1.68648 0 0 0.29782 0.05166 0.01419 1.75929 0 -0.17017 0 -1.5107 -0.29451 0.45988 -1.78967
GLY_68 -3.75904 0.76864 2.86059 -0.00026 0 0 1.6985 -1.67109 -0 -0 -0.89424 -0.17369 0 0 -0.79393 0 0 0.16085 0.01539 0 0 0 -1.49586 0 0.83697 0.03823 0.31519 -2.09375
GLN_69 -5.73367 0.32128 5.21206 -0.57009 0.12849 0.51498 2.68634 -2.46539 -0.00109 -0.00311 -2.59645 -0.68269 0 0 -0.79393 0 0 0.0329 -0.01038 0.09769 0 3.95253 -0.10397 0 -0.18838 0.03117 0.31978 0.14808
GLN_70 -3.8084 0.14558 2.83066 -0.26108 0.03197 0.20409 0.68603 -1.32754 -0.00018 -0.00068 -0.50851 -0.55376 0 0 0 0 0 0.03415 -0.037 0.02844 0 3.23766 0.07059 0 -0.18838 -0.12524 0.28066 0.73907
ARG_71 -6.32452 0.40074 8.47972 -0.91085 0.23904 0.4258 4.37516 -3.42954 -0.00109 -0.00311 -5.41157 0.36791 0 0 0 -2.06759 0 0.02643 0.05141 0.04661 2.63153 0 -0.03087 0 -1.2888 -0.13883 0.35532 -2.20712
GLN_72 -2.33102 0.15235 2.82896 -0.7242 0.26081 1.0624 0.60534 -1.25615 -0.00806 -0.07436 -0.45577 -2.20519 0 0 0 0 0 0.02393 -0.11944 0.00542 0 2.87498 -0.03634 0 -0.18838 -0.10321 0.38058 0.69265
ASP_73 -2.63232 0.34877 2.94603 -0.12144 0.01829 0.37915 0.54152 -1.26363 -0 -0 -0.42604 -0.25303 0 0 0 0 0 0.01527 -0.04634 0.00047 0 2.2783 -0.27813 0 -2.3716 -0.43351 0.21255 -1.08571
GLY_74 -3.51304 0.32372 3.4498 -5e-05 0 0 1.81039 -1.84009 -0 -0 -2.88347 -0.3445 0 0 0 0 0 0.12386 -0.19969 0 0 0 -1.53179 0 0.83697 -0.39095 0.32863 -3.83021
THR_75 -5.92251 0.41531 4.07896 -0.13217 0.09922 0.09947 2.24143 -2.29499 -0 -0 -1.94133 -0.66042 0 0 0 0 0 0.19263 -0.00325 0.14874 0.13942 0 -0.34954 2.27309 -1.0874 -0.16997 0.50496 -2.36838
HIS_76 -7.2599 0.37173 6.51121 -0.46375 0.06567 0.31946 3.13642 -3.1811 -0.0101 -0.03168 -3.29761 -0.61811 0 0 -0.95852 0 0 0.08897 -0.04462 0.00032 0 2.829 -0.2914 0 -0.45461 0.05442 0.82678 -2.40741
LEU_77 -6.61317 1.18835 2.1678 -0.65075 0.25107 0.19315 2.12852 -2.14947 -0 -0 -2.8651 0.23694 0 0 0 0 0 0.01545 0.01804 0.28751 0.60378 0 -0.36092 0 0.18072 0.19125 0.78465 -4.39218
LYS_78 -6.59897 0.33327 5.67253 -0.4855 0.11295 0.19305 2.33619 -2.65701 -0.00992 -0.031 -3.1537 0.20461 0 0 0 0 0 0.01571 0.00248 0.06071 3.08168 0 0.00515 0 -1.5107 -0.09054 0.40098 -2.11801
PHE_79 -11.5238 1.2119 3.26151 -0.55356 0.04474 0.26898 3.07096 -2.90112 -0 -0 -1.21945 0.19846 0 0 0 0 0 0.01789 0.00331 0.00416 0 2.08226 -0.26938 0 1.0402 -0.14208 0.34983 -5.05518
HIS_80 -4.49291 0.23181 4.39272 -0.77922 0.0168 0.88037 1.51299 -2.00271 -0.02719 -0.08521 -0.94377 -1.64334 0 0 0 0 0 0.04534 -0.02382 0.17635 0 1.95852 -0.06697 0 -0.45461 -0.25135 0.32928 -1.22692
ASP_81 -5.66193 0.67736 7.04611 -0.10255 0.00737 0.3029 2.12508 -3.06362 -0.00569 -0.02374 -2.4634 -1.28159 0 0 -0.83742 -0.26985 0 0.08203 -0.01414 0.02484 0 2.25081 -0.14209 0 -2.3716 -0.16273 0.37389 -3.50997
ASN_82 -5.98572 0.57354 5.31834 -0.17487 0.00554 0.27086 2.74681 -2.66251 -0.0074 -0.06918 -4.40076 -0.48478 0 0 -1.45441 0 0 0.01492 -0.00769 0.02302 0 2.24318 0.20654 0 -0.93687 0.09929 0.38507 -4.29709
ALA_83 -6.37031 0.43794 3.33328 -0.02097 0 0 3.28428 -2.66764 -0.00439 -0.01385 -3.10539 -0.35928 0 0 0 0 0 0.00553 0.0318 0 0 0 -0.50887 0 1.8394 0.06086 0.43087 -3.62676
CYS_84 -7.49321 0.94336 3.19984 -0.08248 0.00074 0.06289 2.29055 -2.27013 -0 -0 -2.68927 -0.40245 0 0 0 0 0 0.01692 -0.0159 0.04188 0.32257 0 -0.30913 0 3.6196 -0.05941 0.5827 -2.24093
VAL_85 -8.1976 0.64759 1.54778 -0.26664 0.15868 0.05382 2.91751 -2.36748 -0 -0 -2.69303 -0.22707 0 0 0 0 0 0.04847 -0.06522 0.02186 0.37322 0 -0.79924 0 1.9342 -0.25337 0.49927 -6.66724
LEU_86 -8.20751 0.82633 1.27573 -0.47451 0.25922 0.09512 2.1501 -2.01285 -0.02559 -0.14978 -3.5176 0.20361 0 0 -0.58777 0 0 0.03027 0.17213 0.20565 0.98337 0 -0.24978 0 0.18072 -0.32718 0.57877 -8.59155
ILE_87 -9.81487 0.5969 3.57347 -0.56448 0.44188 0.17299 1.9099 -2.81114 -0 -0 -1.34202 -0.27019 0 0 0 0 0 0.35581 0.07043 0.0347 0.63807 0 -0.046 0 0.73287 -0.21491 0.86075 -5.67584
LYS_88 -6.23245 0.75837 8.22449 -0.33091 0.02551 0.1397 4.03539 -3.34342 -0.00597 -0.05547 -6.25997 0.43956 0 0 0 0 0 0.07073 0.06832 0.13472 2.55379 0 -0.04496 0 -1.5107 -0.26199 0.92258 -0.67269
GLU_89 -3.17002 0.15579 3.91464 -0.4552 0.22411 1.41009 0.63956 -1.58631 -0.01033 -0.07143 -0.84823 -3.00764 0 0 0 0 0 0.03964 -0.19063 0.00781 0 3.6957 -0.21602 0 -2.7348 -0.02836 0.70155 -1.53008
ASP_90 -3.07112 0.72129 4.84763 -0.12293 0.02059 0.37759 1.76407 -1.90195 -0 -0 -3.18893 -0.35717 0 0 0 0 0 0.04117 -0.05352 0.0452 0 2.64256 -0.46755 0 -2.3716 -0.19291 0.50167 -0.76592
LYS_91 -4.63635 0.28747 4.19405 -0.33444 0.06305 0.20994 2.45884 -1.90001 -0 -0 -2.86949 -0.36478 0 0 -0.52775 0 0 0.01341 -0.08744 0.07771 1.46841 0 -0.1429 0 -1.5107 -0.31569 0.53169 -3.38499
SER_92 -4.64899 0.48386 5.63616 -0.03367 0.00107 0.02392 3.06083 -2.40277 -0 -0 -2.35904 -0.47407 0 0 0 -0.63835 0 0.03259 -0.02204 0.00609 0.55542 0 0.36187 1.92173 -0.77834 0.53852 1.07696 2.34174
PRO_93 -5.20187 0.6727 1.96488 -0.12813 0.0031 0.09367 0.59367 -0.98582 -0 -0 0.33949 0.23613 0 0 0 0 0 0.03634 -0.03956 0.02649 0.12902 0 -1.05242 0 -2.4119 0.15187 1.01019 -4.56216
ARG_94 -6.51391 0.37349 5.22823 -0.63266 0.11491 0.36299 1.61088 -2.48324 -0.00539 -0.09632 -1.35062 0.07022 0 0 0 0 0 0.0914 0.0527 0.03323 2.55974 0 -0.13406 0 -1.2888 -0.50691 0.41579 -2.09834
GLY_95 -3.03878 0.19407 2.04872 -0.00029 0 0 0.6157 -1.28197 -0.02559 -0.14978 0.45552 -0.15954 0 0 0 0 0 0.04306 -0.11003 0 0 0 -1.01111 0 0.83697 -0.11353 0.23753 -1.45907
THR_96 -3.51522 0.28061 3.48675 -0.11384 0.06807 0.06653 1.87264 -1.69071 -0 -0 -1.31915 -1.14343 0 0 -1.54308 -0.68449 0 0.03184 -0.05063 0.00647 0.08227 0 -0.70564 2.2691 -1.0874 -0.05292 0.09924 -3.64298
ARG_97 -6.01526 0.34016 4.74579 -0.92316 0.23252 0.66883 2.31549 -2.38456 -0.00597 -0.03237 -1.51459 -0.05422 0 0 -1.17089 0 0 0.03903 -0.00889 0.00896 1.75932 0 -0.22763 0 -1.2888 -0.17973 0.27981 -3.41616
ILE_98 -8.41577 0.91684 1.53163 -0.58888 0.3659 0.10561 1.11448 -2.01358 -0 -0 -0.48737 0.2677 0 0 0 0 0 0.00626 0.03682 0.00284 0.99827 0 -0.70418 0 0.73287 -0.267 0.51519 -5.88236
PHE_99 -5.73716 0.47659 2.80611 -0.69929 0.12486 0.41917 1.72835 -2.06152 -0 -0 -1.64557 0.28199 0 0 -0.85488 0 0 0.0207 0.01426 0.14637 0 1.94725 -0.25305 0 1.0402 -0.30948 0.57893 -1.97616
GLY_100 -2.53065 0.52494 2.4468 -0.00033 0 0 0.78661 -1.38091 -0.03064 -0.13234 -0.40341 -0.15305 0 0 0 0 0 0.02503 -0.01682 0 0 0 -1.49495 0 0.83697 -0.32656 0.74197 -1.10734
PRO_101 -5.82529 0.59724 2.68171 -0.20552 0.00735 0.15134 1.22772 -1.34348 -0 -0 -1.38419 -0.03108 0 0 -0.58444 0 0 0.00953 0.0551 0.00715 0.35772 0 -0.80265 0 -2.4119 -0.34816 0.68791 -7.15394
VAL_102 -7.74366 0.71854 1.37125 -0.31851 0.2627 0.06969 2.3375 -2.25277 -0 -0 -2.60909 -0.52794 0 0 0 0 0 0.03654 -0.02451 0.00322 0.31347 0 -0.34593 0 1.9342 -0.38523 0.37542 -6.7851
ALA_103 -5.62777 0.55481 2.20236 -0.02597 0.00034 0 2.67838 -2.07094 -0 -0 -1.75035 -0.25665 0 0 0 0 0 0.01047 -0.00037 0 0 0 -0.0214 0 1.8394 -0.61746 0.44088 -2.64429
ARG_104 -6.48172 0.71303 8.13881 -0.82637 0.1677 0.58922 3.74904 -3.58096 -0.0159 -0.06479 -6.30787 0.55037 0 0 -0.67395 0 0 0.02716 -0.08454 0.24734 2.11238 0 -0.08751 0 -1.2888 -0.59282 0.61085 -3.09932
GLU_105 -5.75165 0.58755 6.48899 -0.21383 0.02689 0.26608 2.93816 -2.71195 -0.02353 -0.21552 -2.18612 -0.50113 0 0 0 -0.7405 0 0.04363 0.04356 0.20939 0 4.32136 -0.26653 0 -2.7348 -0.50703 0.43948 -0.4875
LEU_106 -9.17343 1.00302 3.36967 -0.50061 0.19377 0.1308 3.14692 -2.79071 -0 -0 -2.0265 0.17761 0 0 0 0 0 0.02035 -0.08932 0.34272 0.28585 0 -0.2683 0 0.18072 -0.49386 0.41393 -6.07738
ARG_107 -4.96899 0.7857 4.75699 -0.95982 0.2091 0.6058 1.96693 -2.44275 -0 -0 -1.75081 0.17881 0 0 0 0 0 0.05522 -0.03239 0.12361 2.92454 0 -0.07965 0 -1.2888 -0.38092 0.41716 0.11971
GLU_108 -3.25297 0.19742 4.6992 -0.22454 0.0384 0.32074 2.28166 -1.9855 -0.04426 -0.34021 -2.23984 -0.59152 0 0 0 -1.3271 0 0.0823 0.05841 0.02008 0 3.10413 -0.36327 0 -2.7348 -0.55196 0.28308 -2.57058
LYS_109 -4.80829 0.34557 4.86001 -0.53329 0.14935 0.34691 2.46003 -2.18307 -0 -0 -2.43437 0.02748 0 0 -0.52775 0 0 0.01738 -0.07029 0.02092 1.85089 0 -0.06498 0 -1.5107 -0.61141 0.34765 -2.31798
GLY_110 -2.67467 0.22709 3.2576 -5e-05 0 0 1.76354 -1.66326 -0.00794 -0.0773 -2.19071 -0.36337 0 0 0 0 0 0.00492 -0.16521 0 0 0 -1.45799 0 0.83697 -0.74605 0.65688 -2.59956
TYR_111 -9.75944 0.78115 3.46499 -0.66967 0.07003 0.33835 2.62371 -2.63097 -0 -0 -1.97484 -0.26738 0 0 0 0 0 0.00912 0.0268 0.13025 0 2.35367 0.20568 0.00029 1.2797 -0.19591 0.73298 -3.48149
ASN_112 -3.93963 0.23716 4.35235 -0.18468 0.03758 0.27582 2.08839 -2.12055 -0 -0 -2.32557 -0.36004 0 0 0 0 0 0.00607 -0.02219 0.0033 0 1.46283 0.15617 0 -0.93687 0.26986 0.3737 -0.6263
LYS_113 -4.88819 0.26415 5.19767 -0.30419 0.03027 0.13919 2.26337 -2.18369 -0.00794 -0.0773 -1.83326 -0.03687 0 0 0 -0.63835 0 0.0112 -0.01322 0.01188 1.76371 0 -0.03166 0 -1.5107 -0.24357 0.22994 -1.85757
ILE_114 -9.12865 0.81754 1.69142 -0.50836 0.41049 0.1029 2.2453 -2.2523 -0 -0 -0.97811 -0.09731 0 0 0 0 0 0.03683 -0.07029 0.01132 0.58337 0 -0.46386 0 0.73287 -0.22027 0.36128 -6.72582
LEU_115 -8.53555 0.95146 3.04722 -0.52709 0.28957 0.12697 1.87873 -2.72501 -0.00817 -0.03608 -0.09482 0.26676 0 0 0 0 0 0.02644 0.02513 0.0454 0.30281 0 -0.28327 0 0.18072 -0.17543 0.57803 -4.6662
SER_116 -2.86617 0.1397 3.52199 -0.02802 0 0.06461 1.43048 -1.67473 -0 -0 -0.72177 -0.56266 0 0 0 0 0 0.04277 0.00827 0.00349 0.74138 0 0.32992 0.60002 -0.77834 -0.09507 0.40499 0.56085
LEU_117 -5.99285 0.4642 3.99186 -0.51576 0.22802 0.14189 1.73562 -2.27266 -0 -0 -0.75914 0.21335 0 0 0 0 0 0.02214 -0.04922 0.02678 0.26856 0 -0.25749 0 0.18072 -0.06087 0.42074 -2.21411
ALA_118 -4.94165 0.45282 2.43095 -0.02462 0 0 1.95293 -2.17929 -0.00817 -0.03608 -0.76304 -0.19799 0 0 0 0 0 0.04292 -0.0553 0 0 0 -0.13114 0 1.8394 -0.58503 0.40367 -1.79963
VAL_119 -2.64737 0.46865 1.54269 -0.37474 0.26252 0.09337 0.51719 -1.03443 -0.0001 -0.00026 0.20036 -0.16366 0 0 0 0 0 0.03037 -0.06309 0.02852 0.7809 0 0.17035 0 1.9342 -0.58016 0.21481 1.38012
GLU_120 -5.09244 0.75293 5.35793 -0.48548 0.1773 0.76659 2.56347 -2.58466 -0.03054 -0.13209 -2.79136 -1.52256 0 0 -1.04044 0 0 0.03562 -0.01298 0.02577 0 4.56715 -0.0727 0 -2.7348 0.00016 0.29839 -1.95473
VAL_121 -5.21803 0.5472 1.77362 -0.26634 0.15955 0.05578 1.71501 -1.73053 -0.00325 -0.0149 -2.12527 -0.32516 0 0 -1.7065 0 0 0.01607 -0.03079 0.00143 0.25116 0 -0.77808 0 1.9342 -0.07663 0.2744 -5.54708
VAL:CtermProteinFull_122 -7.02216 0.67036 4.57106 -0.4893 0.43389 0.2166 3.02464 -2.80292 -0 -0 -5.72454 -1.42729 0 0 0 0 0 0.04082 0 0.0012 1.00368 0 0 0 1.9342 -0.21602 0.54863 -5.23715
MET:NtermProteinFull_123 -5.13488 0.56372 2.21805 -0.49649 0.15042 0.32832 0.88884 -1.22104 -0.01331 -0.14468 -0.22437 0.76536 0 0 0 0 0 0.31939 0.00648 1.1339 2.95241 0 0 0 0.60916 0 0.16985 2.87112
VAL_124 -6.75658 0.88234 0.87927 -0.28097 0.18857 0.05789 2.34829 -1.80919 -0 -0 -2.73089 -0.06614 0 0 0 0 0 0.02321 -0.06141 0.02543 0.14405 0 -0.52467 0 1.9342 -0.23009 0.44609 -5.5306
SER_125 -4.23177 0.48132 3.58809 -0.02334 0 0.05605 1.76991 -1.8862 -0.03388 -0.3043 -1.58201 -0.5092 0 0 0 0 0 0.01105 -0.01038 1e-05 0.09176 0 -0.5725 0.60515 -0.77834 -0.17673 0.31202 -3.19329
PHE_126 -5.02633 0.68474 2.37287 -0.71426 0.04738 0.07516 1.03981 -1.51079 -0.00976 -0.08647 -0.07136 -0.23849 0 0 0 0 0 0.01233 -0.09781 0.10748 0 2.29806 0.19409 0 1.0402 0.04055 0.37434 0.53175
MET_127 -3.93079 0.48926 2.88977 -0.38102 0.1572 0.1552 1.28079 -1.48129 -0.00014 -0.0034 -1.58665 -0.45365 0 0 0 0 0 0.05305 0.18265 0.03659 1.73899 0 0.70383 0 0.60916 0.62572 1.05962 2.1449
THR_128 -4.90973 0.73211 3.83425 -0.21126 0.12665 0.07469 2.71751 -2.16407 -0.00918 -0.04677 -3.18616 -0.78385 0 0 0 0 0 0.41691 -0.00517 0.00739 1.96984 0 -0.52252 2.28862 -1.0874 0.48613 1.18604 0.91401
ARG_129 -5.55518 0.40478 3.99964 -0.43372 0.0485 0.22684 0.77441 -1.71034 -0.00621 -0.04941 -1.20371 0.05866 0 0 0 -0.5017 0 0.08793 -0.0077 0.26254 2.47299 0 -0.09257 0 -1.2888 -0.19881 0.71194 -1.99991
LEU_130 -8.49844 0.85951 2.36237 -0.47704 0.20582 0.0927 2.16289 -2.32633 -0.00635 -0.02638 -2.72449 0.15157 0 0 0 0 0 0.04413 0.08209 0.08307 0.54432 0 -0.33321 0 0.18072 -0.18876 0.44378 -7.36803
ASN_131 -4.86148 0.37147 5.20263 -0.17696 0.00657 0.2607 2.97791 -2.6704 -0 -0 -4.41347 -0.34324 0 0 0 -0.21925 0 0.02105 -0.01248 0.01519 0 1.76927 0.12724 0 -0.93687 -0.1404 0.56355 -2.45897
VAL_132 -6.81654 0.58395 2.21351 -0.26834 0.17593 0.05094 1.48714 -2.36061 -0.02121 -0.15888 -1.00773 -0.04612 0 0 0 0 0 0.01133 -0.02166 0.01246 0.11345 0 -0.48409 0 1.9342 -0.25365 0.68578 -4.17011
ALA_133 -5.02546 0.21797 2.46058 -0.03024 0.01907 0 2.40113 -2.18687 -0 -0 -2.58247 -0.4866 0 0 0 0 0 0.02983 -0.01088 0 0 0 0.41523 0 1.8394 0.16797 0.43329 -2.33805
ASP_134 -6.66348 0.55224 7.15841 -0.2316 0.07466 0.81817 4.11038 -3.44301 -0.03311 -0.22027 -6.27689 -0.84875 0 0 -1.31907 -0.67555 0 0.05349 -0.02495 0.05129 0 2.16733 -0.23203 0 -2.3716 0.48416 0.29872 -6.57148
ASN_135 -5.10742 0.37984 5.04425 -0.37006 0.0527 0.75236 2.95184 -2.46524 -0.00616 -0.0332 -1.49175 -1.44158 0 0 -1.82546 -0.69005 0 0.01305 0.00858 0.04422 0 2.17172 -0.75589 0 -0.93687 0.11907 0.49902 -3.08702
THR_136 -6.81979 0.52501 5.48925 -0.13207 0.02478 0.06786 3.59906 -2.8263 -0.01159 -0.06563 -5.38248 -0.37672 0 0 -1.39937 -0.67555 0 0.01587 -0.04388 0.04095 0.09993 0 -0.07465 4.18053 -1.0874 -0.17609 0.7471 -4.28118
GLY_137 -3.51597 0.38579 3.30372 -8e-05 0 0 2.34626 -1.80513 -0.04285 -0.21846 -1.74316 -0.39005 0 0 0 0 0 0.01105 0.00498 0 0 0 -1.52657 0 0.83697 -0.45944 0.68256 -2.13037
ALA_138 -5.10865 0.58125 0.98685 -0.0223 0 0 1.04541 -1.71415 -0.0194 -0.10914 -0.26564 -0.21754 0 0 -0.67359 0 0 0.01539 -0.02074 0 0 0 -0.09869 0 1.8394 -0.5728 0.58123 -3.77312
LYS_139 -5.73842 0.2452 5.38901 -0.43219 0.17757 0.15957 1.83713 -2.37403 -0.04607 -0.25352 -2.42475 -0.07362 0 0 0 0 0 0.01556 0.06737 0.016 2.54817 0 -0.23188 0 -1.5107 -0.18194 0.39983 -2.41171
GLN_140 -6.79409 0.38606 5.88207 -0.34379 0.04722 0.16459 3.03026 -2.78568 -0.00141 -0.00912 -4.06813 -0.18884 0 0 0 -0.5017 0 0.10755 -0.00952 0.03622 0 3.23412 -0.12472 0 -0.18838 0.40397 0.17218 -1.55112
VAL_141 -7.86223 1.01041 1.75448 -0.32477 0.29271 0.0723 2.37934 -2.17212 -0 -0 -2.29959 -0.72875 0 0 0 0 0 0.08925 -0.063 0.15741 1.28004 0 -0.65936 0 1.9342 0.10592 0.3071 -4.72668
GLY_142 -4.25105 0.46007 4.08084 -0.00043 0 0 2.60026 -2.09929 -0 -0 -3.0848 -0.27572 0 0 0 0 0 0.02418 -0.04227 0 0 0 0.45486 0 0.83697 0.33751 0.33802 -0.62084
ILE_143 -8.98465 0.90826 3.22681 -0.63991 0.41167 0.12863 2.2076 -2.73973 -0.01767 -0.13677 -2.43692 0.51852 0 0 0 0 0 0.00917 0.07426 0.04293 0.89728 0 -0.52725 0 0.73287 0.16928 0.60599 -5.54964
ILE_144 -6.17011 0.73996 2.31129 -0.49976 0.4083 0.09836 1.31121 -1.76937 -0.01213 -0.06726 -0.86293 -0.0872 0 0 0 0 0 0.00542 0.00558 0.07264 0.63589 0 -0.54724 0 0.73287 -0.26151 0.6962 -3.25977
LYS_145 -5.17554 0.25553 3.46571 -0.42453 0.05576 0.2524 1.90034 -1.82564 -0.01213 -0.06726 -1.55377 -0.25551 0 0 0 0 0 0.02915 0.00369 0.04167 1.96014 0 0.24042 0 -1.5107 0.19985 0.35641 -2.06402
VAL_146 -5.91877 0.59536 0.85759 -0.26364 0.14474 0.05224 0.65232 -1.57996 -0.01895 -0.12396 -0.47679 -0.08062 0 0 0 0 0 0.00545 -0.05417 0.00305 0.24144 0 -0.61237 0 1.9342 -0.0251 0.34723 -4.32072
LEU_147 -5.11219 0.45913 2.58919 -0.46727 0.28024 0.07654 1.43784 -1.61672 -0 -0 -0.75173 0.34515 0 0 0 0 0 0.02099 0.08287 0.05545 0.40106 0 -0.23111 0 0.18072 -0.29186 0.3665 -2.1752
GLY_148 -1.63959 0.35461 1.51039 -8e-05 0 0 0.20717 -0.72447 -0 -0 0.53207 -0.33664 0 0 0 0 0 0.01205 -0.1366 0 0 0 -1.54105 0 0.83697 0.03451 0.30241 -0.58824
ALA_149 -2.03952 0.22411 2.52628 -0.01043 0 0 1.16526 -1.18168 -0.02924 -0.20538 -0.90401 -0.28734 0 0 0 0 0 0.00315 0.22343 0 0 0 0.55503 0 1.8394 1.21533 0.4735 3.56789
THR_150 -2.72 0.54809 1.34207 -0.16483 0.07162 0.0584 0.53345 -0.97993 -0 -0 0.59307 -0.33633 0 0 0 0 0 0.00407 -0.11595 0.13598 0.04845 0 0.04374 2.2816 -1.0874 1.01226 0.78307 2.05142
TYR_151 -3.39396 0.48844 1.85648 -0.61189 0.06687 0.36683 1.01754 -1.21218 -0.02951 -0.18082 -1.26326 -0.27371 0 0 0 0 0 0.0063 0.04596 0.06677 0 2.18183 0.40179 4e-05 1.2797 0.28213 0.86983 1.96517
LYS_152 -5.71585 0.59844 6.28229 -0.63916 0.26404 0.31332 2.28028 -2.63262 -0.01028 -0.08142 -3.54283 0.08133 0 0 0 -0.71576 0 0.01255 0.02675 0.04146 2.11436 0 0.20642 0 -1.5107 0.63336 0.86886 -1.12518
ARG_153 -3.41186 0.21941 2.61317 -0.6026 0.08926 0.37669 1.02566 -1.35773 -0.01734 -0.1193 -0.86313 0.09722 0 0 0 0 0 0.01111 -0.04233 0.01192 1.89774 0 -0.14514 0 -1.2888 0.23129 0.56378 -0.711
TYR_154 -5.76942 0.46786 2.59759 -0.62227 0.05828 0.32659 0.92419 -1.73338 -0.02198 -0.15045 -0.27628 -0.18571 0 0 0 0 0 0.01959 -0.00324 0.00392 0 1.84468 -0.34254 1e-05 1.2797 -0.21819 0.22957 -1.57148
ALA_155 -6.00369 1.15973 2.06809 -0.02256 0 0 2.68329 -2.06801 -0 -0 -3.40044 -0.3092 0 0 0 0 0 0.00112 0.03434 0 0 0 0.17089 0 1.8394 0.03977 0.38702 -3.42026
PHE_156 -7.16695 0.51321 5.27158 -0.89121 0.08282 0.40518 2.68319 -2.84941 -0.02272 -0.15851 -2.33596 -0.25614 0 0 -1.00028 0 0 0.00766 0.04523 0.00613 0 1.44257 -0.2468 0 1.0402 0.58245 0.41024 -2.4375
LEU_157 -7.71616 1.07313 1.78491 -0.49448 0.2199 0.10917 1.08996 -2.06 -0 -0 0.24928 0.36318 0 0 0 0 0 0.00936 -0.10905 0.18004 0.91337 0 0.0579 0 0.18072 0.43916 0.39687 -3.31274
GLY_158 -3.21035 0.16161 2.79141 -7e-05 0 0 1.38044 -1.49494 -0.0046 -0.06554 -1.34904 -0.37214 0 0 0 0 0 0.01171 -0.14203 0 0 0 -1.51352 0 0.83697 -0.31056 0.37028 -2.91035
ASP_159 -6.07991 0.42711 7.99613 -0.08897 0.00721 0.2335 4.65585 -3.64176 -0.00574 -0.01864 -6.94448 -0.41166 0 0 -1.00028 -0.71576 0 0.01115 0.07904 0.47283 0 2.65227 0.10189 0 -2.3716 -0.47959 0.47046 -4.65096
VAL_160 -5.53582 0.73904 1.84194 -0.27092 0.19729 0.05346 1.4003 -1.70487 -0 -0 -1.89071 -0.15645 0 0 0 0 0 0.02238 -0.05565 0.25485 0.31589 0 -0.72715 0 1.9342 -0.30383 0.60331 -3.28273
VAL_161 -7.74704 0.49664 1.70039 -0.29956 0.14928 0.05992 2.64424 -2.40503 -0.00731 -0.02362 -2.66385 -0.3945 0 0 0 0 0 0.03044 -0.00309 0.02055 0.14618 0 -0.43825 0 1.9342 -0.40821 0.40872 -6.7999
VAL_162 -6.9706 0.60422 3.49707 -0.27057 0.17068 0.05398 2.88718 -2.38664 -0 -0 -3.64455 -0.24688 0 0 0 0 0 0.04593 0.10162 0.0149 0.26872 0 -0.69956 0 1.9342 -0.41622 0.47622 -4.58029
VAL_163 -8.65851 1.01776 2.43138 -0.31856 0.23395 0.06959 2.81763 -2.77443 -0.00157 -0.00498 -2.65592 -0.39898 0 0 0 0 0 0.07999 -0.00079 0.0504 0.12196 0 -0.45971 0 1.9342 -0.40344 0.70668 -6.21336
SER_164 -4.98439 0.30946 4.86722 -0.03437 0.00176 0.05508 2.74481 -2.41841 -0.02994 -0.17536 -3.22311 -0.74829 0 0 0 0 0 0.01611 -0.00928 0.01112 0.62367 0 0.47349 1.75585 -0.77834 -0.00808 0.59855 -0.95247
VAL_165 -8.4636 1.19945 2.68322 -0.28766 0.2373 0.05951 2.40118 -2.7029 -0.00864 -0.08259 -2.33922 0.1308 0 0 0 0 0 0.01156 -0.06753 0.08943 0.04693 0 -0.38743 0 1.9342 -0.03834 0.52414 -5.06019
LYS_166 -5.82906 0.16286 5.59918 -0.51755 0.15558 0.3394 1.51629 -2.20259 -0.02157 -0.08807 -1.23542 -0.0241 0 0 0 0 0 0.00951 -0.05132 0.04186 1.7121 0 -0.21646 0 -1.5107 -0.24926 0.4931 -1.91622
ASP_167 -4.88801 0.15558 6.01929 -0.16668 0.04793 0.53016 2.84916 -2.60637 -0.02487 -0.09464 -3.26519 -1.67598 0 0 0 0 0 0.02059 -0.04441 0.05273 0 2.38257 -0.28385 0 -2.3716 0.19506 0.42362 -2.74491
ALA_168 -4.21139 0.32959 1.56452 -0.02134 0 0 1.29848 -1.50625 -0 -0 -0.57847 -0.37943 0 0 0 0 0 0.00473 0.01358 0 0 0 -0.47676 0 1.8394 0.22737 0.41336 -1.48261
ILE_169 -4.2624 0.61189 3.01232 -0.48127 0.35247 0.09961 1.95553 -1.57472 -0.02244 -0.14516 -2.15785 0.3085 0 0 0 0 0 0.00121 -0.06369 0.01108 0.40433 0 -0.47554 0 0.73287 -0.24609 1.0322 -0.90716
PRO_170 -2.22908 0.57438 1.46308 -0.11964 0.00342 0.08837 0.53112 -0.75857 -0 -0 -0.01586 0.25473 0 0 0 0 0 0.00143 -0.08528 0.04593 0.10669 0 -0.97473 0 -2.4119 -0.58083 1.1101 -2.99664
ASN_171 -1.29128 0.0634 1.38451 -0.19768 0.04063 0.33413 0.38926 -0.67149 -0 -0 -0.0898 -1.02873 0 0 0 0 0 0.00297 0.13887 0.02713 0 1.86337 -1.02791 0 -0.93687 -0.80864 0.41335 -1.3948
GLY_172 -2.04214 0.14289 2.14032 -0.00034 0 0 0.72442 -1.11643 -0 -0 -0.4547 -0.15081 0 0 0 0 0 0.01081 -0.11049 0 0 0 -1.03252 0 0.83697 -0.45174 0.32656 -1.17721
MET_173 -3.45595 0.21291 2.52751 -0.32292 0.1242 0.03186 1.49922 -1.23294 -0 -0 -0.77325 -0.14994 0 0 0 0 0 0.00222 -0.05051 0.01556 1.22348 0 0.02215 0 0.60916 0.13621 0.37444 0.79341
VAL_174 -6.72454 1.01895 1.16385 -0.27591 0.25444 0.0543 0.92254 -1.7569 -0.03403 -0.21079 -0.50709 -0.08483 0 0 0 0 0 0.01623 0.02232 0.03223 0.40058 0 -0.78568 0 1.9342 -0.09195 0.42213 -4.22996
LYS_175 -3.75594 0.27691 3.21089 -0.29803 0.04606 0.14586 1.77466 -1.67732 -0.00864 -0.08259 -2.03298 -0.14457 0 0 -0.75437 0 0 0.03108 0.00716 0.00685 1.99662 0 -0.00169 0 -1.5107 -0.25384 0.36265 -2.66195
LYS_176 -3.92454 0.33137 3.0076 -0.36737 0.04531 0.15898 0.77844 -1.49602 -0 -0 -0.51027 0.18835 0 0 0 0 0 0.00564 -0.09794 0.13068 1.63403 0 0.00015 0 -1.5107 -0.33828 0.22092 -1.74364
GLY_177 -1.92798 0.03619 2.48949 -7e-05 0 0 1.29833 -1.18761 -0.00696 -0.07817 -1.28534 -0.3878 0 0 0 0 0 0.00516 -0.17013 0 0 0 -1.51443 0 0.83697 -0.68896 0.15294 -2.42838
GLN_178 -6.55815 0.57855 5.05929 -0.30701 0.04569 0.16753 3.26505 -2.76998 -0.00423 -0.01215 -3.69252 0.02832 0 0 -0.75437 0 0 0.00965 -0.01292 0.02064 0 2.97496 0.04231 0 -0.18838 -0.63163 0.17418 -2.56517
VAL_179 -3.83312 0.40795 0.82573 -0.27563 0.17783 0.05701 0.67239 -1.12322 -0 -0 -0.42554 -0.17526 0 0 0 0 0 0.00418 -0.00239 0.00821 0.17416 0 -0.5975 0 1.9342 -0.41716 0.25114 -2.33701
LEU_180 -7.8377 0.80055 2.08376 -0.47135 0.22733 0.10615 2.09468 -2.24694 -0.00423 -0.01215 -2.06639 0.02776 0 0 0 0 0 0.01468 0.24922 0.47342 1.59846 0 0.40707 0 0.18072 0.01666 0.44196 -3.91634
ARG_181 -6.06572 0.327 4.02847 -0.63013 0.09143 0.36349 1.80383 -2.07019 -0.01201 -0.12695 -1.94038 0.69918 0 0 0 0 0 0.00553 -0.00363 0.23932 2.38786 0 -0.05457 0 -1.2888 0.10874 0.40856 -1.72896
ALA_182 -6.07265 0.62666 2.50364 -0.02198 0 0 2.69714 -2.34436 -0 -0 -2.44272 -0.36231 0 0 0 0 0 0.00448 0.01709 0 0 0 -0.32272 0 1.8394 -0.02326 0.19724 -3.70433
VAL_183 -7.9718 1.20648 2.24785 -0.2687 0.18402 0.05368 2.89985 -2.44158 -0 -0 -2.77721 -0.26624 0 0 0 0 0 0.00559 -0.05324 0.00653 0.37263 0 -0.80771 0 1.9342 -0.12658 0.28197 -5.52025
ILE_184 -9.14962 0.67349 2.39121 -0.50444 0.40915 0.10764 1.94334 -2.73035 -0.02272 -0.15851 -2.64252 0.24633 0 0 0 0 0 0.01297 -0.07783 0.03208 0.34618 0 -0.44705 0 0.73287 -0.45797 0.46977 -8.82597
VAL_185 -8.19229 1.05319 1.14779 -0.26325 0.11518 0.04533 2.17084 -2.28596 -0.01978 -0.08951 -1.38522 -0.02155 0 0 0 0 0 0.01975 0.03447 0.00607 0.29486 0 -0.06564 0 1.9342 -0.02762 0.51555 -5.0136
ARG_186 -10.5337 0.97861 6.08752 -0.67647 0.09757 0.42342 3.73652 -3.57268 -0.01978 -0.08951 -3.64205 0.01242 0 0 -1.43257 0 0 0.03759 0.01878 0.475 2.80573 0 -0.22712 0 -1.2888 0.10957 0.55305 -6.14693
THR_187 -6.76977 0.76816 4.50804 -0.24036 0.47394 0.1023 3.18464 -2.73083 -0 -0 -1.88564 -1.30495 0 0 -0.74555 0 0 0.02705 0.0046 0.06894 0.70764 0 0.00645 2.27516 -1.0874 -0.11923 0.55411 -2.2027
LYS_188 -5.94603 0.44894 5.62807 -0.48029 0.16116 0.24153 1.349 -2.35075 -0.02145 -0.06067 -1.2542 -0.08659 0 0 -0.6275 0 0 0.03233 -0.03207 0.32757 2.6505 0 -0.0903 0 -1.5107 -0.28783 0.50386 -1.40541
LYS_189 -3.79917 0.2358 3.69678 -0.52674 0.20057 0.34647 1.00309 -1.54965 -0.02047 -0.06123 -0.35844 -0.00559 0 0 -0.74555 0 0 0.27021 0.12976 0.01942 1.8 0 -0.15285 0 -1.5107 -0.26901 0.43767 -0.85962
GLY_190 -3.84351 0.80665 2.89219 -0.00027 0 0 1.42875 -1.69747 -0 -0 -1.1261 -0.17215 0 0 -0.78427 0 0 0.16875 -0.03428 0 0 0 -1.50016 0 0.83697 0.04478 0.31938 -2.66074
GLN_191 -5.78285 0.30976 5.42738 -0.56878 0.13521 0.5139 2.80398 -2.5882 -0.00074 -0.00197 -2.45343 -0.66993 0 0 -0.78427 0 0 0.0227 -0.00286 0.09443 0 3.9541 -0.09823 0 -0.18838 0.00529 0.33962 0.46674
GLN_192 -4.31824 0.12146 3.87958 -0.65516 0.08197 0.43778 0.80514 -1.89532 -0.03452 -0.15121 -1.21099 -0.20367 0 0 0 0 0 0.02447 -0.00851 0.0094 0 2.8223 0.14004 0 -0.18838 -0.0385 0.26607 -0.1163
ARG_193 -6.76247 0.38695 8.83846 -0.95414 0.27662 0.43104 4.72767 -3.59595 -0.00112 -0.00324 -5.79798 0.51656 0 0 0 -2.07624 0 0.07629 0.01392 0.03717 2.70034 0 -0.11013 0 -1.2888 -0.0799 0.23424 -2.43071
GLN_194 -2.57554 0.15652 3.22371 -0.74435 0.28424 1.07436 0.77086 -1.40823 -0.01437 -0.12331 -0.518 -2.23168 0 0 0 0 0 0.01797 -0.07413 0.01349 0 2.96409 -0.08555 0 -0.18838 -0.26156 0.28457 0.56471
ASP_195 -2.762 0.29803 3.15999 -0.12118 0.01925 0.37822 0.6619 -1.34681 -0 -5e-05 -0.39088 -0.25004 0 0 0 0 0 0.01329 -0.04654 0.00027 0 2.31562 -0.30229 0 -2.3716 -0.58973 0.17221 -1.16234
GLY_196 -3.60733 0.26915 3.6492 -6e-05 0 0 2.40901 -1.90402 -0.03452 -0.15121 -1.98675 -0.35068 0 0 0 0 0 0.02525 -0.17111 0 0 0 -1.52932 0 0.83697 -0.59634 0.40029 -2.74145
THR_197 -5.75353 0.43151 4.08038 -0.13476 0.09993 0.09825 2.1125 -2.21605 -0 -0 -2.00469 -0.67709 0 0 0 0 0 0.16707 0.05831 0.09703 0.14337 0 -0.30729 2.2727 -1.0874 -0.26868 0.58881 -2.29964
HIS_198 -8.14035 0.44029 7.53842 -0.59087 0.06205 0.49599 2.60607 -3.69987 -0.01479 -0.05067 -2.6617 -1.01113 0 0 0 0 0 0.05472 -0.03038 0.00588 0 2.94126 -0.18588 0 -0.45461 -0.00759 0.39699 -2.30617
LEU_199 -6.83423 1.05908 2.59214 -0.64502 0.21994 0.1912 2.10928 -2.34437 -0 -0 -2.65485 0.21192 0 0 0 0 0 0.02691 0.02278 0.22317 0.7314 0 -0.25786 0 0.18072 0.08142 0.43078 -4.65557
LYS_200 -7.13686 0.47152 6.21316 -0.4471 0.13187 0.18334 2.4981 -2.8911 -0.03526 -0.11191 -3.49855 0.16288 0 0 0 0 0 0.02109 -0.00418 0.17575 2.9607 0 0.01198 0 -1.5107 -0.0616 0.46005 -2.40684
PHE_201 -11.6398 1.31472 3.07532 -0.56335 0.04547 0.27027 3.01082 -2.88672 -0 -0 -0.94031 0.19721 0 0 0 0 0 0.02815 0.01485 0.00949 0 2.08117 -0.28428 0 1.0402 -0.1289 0.33887 -5.01686
HIS_202 -5.77877 0.27419 5.15249 -0.45761 0.19836 0.46773 1.2628 -2.55614 -0.02145 -0.06067 -1.05192 -0.52024 0 0 0 0 0 0.05055 0.10014 0.01976 0 3.16908 -0.10634 0 -0.45461 -0.29722 0.33098 -0.27888
ASP_203 -4.6858 0.5943 6.1088 -0.1033 0.00827 0.30565 2.10653 -2.64569 -0.00656 -0.02134 -2.46777 -1.29985 0 0 -0.84121 -0.21925 0 0.04541 -0.00741 0.01931 0 2.2916 -0.12125 0 -2.3716 -0.21761 0.3752 -3.15358
ASN_204 -5.95757 0.55732 5.26946 -0.17971 0.00451 0.28571 2.69822 -2.63412 -0.00607 -0.04601 -4.42646 -0.55058 0 0 -1.46871 0 0 0.02508 -0.01758 0.04149 0 2.36768 0.18501 0 -0.93687 0.11367 0.38531 -4.29021
ALA_205 -6.32127 0.42711 3.3509 -0.02094 0 0 3.31404 -2.66223 -0.00656 -0.02134 -3.10841 -0.35932 0 0 0 0 0 0.00764 0.02904 0 0 0 -0.48497 0 1.8394 0.0897 0.44201 -3.48519
CYS_206 -7.48239 0.9369 3.21916 -0.08265 0.00086 0.06324 2.25585 -2.27658 -0 -0 -2.7304 -0.38954 0 0 0 0 0 0.0139 -0.01742 0.0442 0.33796 0 -0.2938 0 3.6196 -0.03016 0.57929 -2.232
VAL_207 -7.9958 0.7218 1.91667 -0.25932 0.15034 0.05098 2.76981 -2.292 -0 -0 -2.73166 -0.17812 0 0 0 0 0 0.01061 -0.06838 0.0091 0.45556 0 -0.76936 0 1.9342 -0.20103 0.5347 -5.94189
LEU_208 -8.24219 0.80616 1.39362 -0.46743 0.29854 0.08882 2.14095 -2.04326 -0.03677 -0.2099 -3.44288 0.2025 0 0 -0.59328 0 0 0.04377 0.4525 0.14768 1.07861 0 -0.24882 0 0.18072 -0.26124 0.77205 -7.93987
ILE_209 -9.70114 1.40833 3.57638 -0.6243 0.64837 0.1099 1.77159 -2.80463 -0 -0 -1.35774 0.2471 0 0 0 0 0 0.01474 0.1674 0.47963 1.04538 0 -0.75346 0 0.73287 -0.28883 1.4499 -3.87849
LYS_210 -6.27403 0.94627 8.03713 -0.33796 0.0263 0.14875 4.2827 -3.38515 -0.01548 -0.09025 -6.50353 0.44916 0 0 0 0 0 0.01226 0.13973 0.08182 2.28037 0 0.01889 0 -1.5107 -0.37735 1.37406 -0.69701
GLU_211 -3.04596 0.15522 3.76624 -0.45498 0.22533 1.4073 0.70039 -1.567 -0.00962 -0.05958 -0.7612 -2.97508 0 0 0 0 0 0.02058 -0.21549 0.00546 0 3.66115 -0.21314 0 -2.7348 0.00121 0.74621 -1.34777
ASP_212 -3.0182 0.72623 4.78552 -0.12312 0.01909 0.37705 1.83406 -1.88564 -0 -0 -3.20089 -0.38463 0 0 0 0 0 0.0293 -0.04134 0.0643 0 2.67061 -0.46829 0 -2.3716 -0.14944 0.54977 -0.58722
LYS_213 -4.81517 0.47237 4.08923 -0.33099 0.06478 0.20641 2.47471 -1.96941 -0 -0 -2.91601 -0.36663 0 0 -0.54689 0 0 0.00286 -0.07953 0.1306 1.43856 0 -0.12591 0 -1.5107 -0.26897 0.53024 -3.52043
SER_214 -4.94898 0.51661 5.5712 -0.03364 0.00118 0.02377 3.01871 -2.52549 -0 -0 -2.32688 -0.46413 0 0 0 -0.62768 0 0.05064 0.04011 0.00175 0.54576 0 0.30586 1.92179 -0.77834 0.50071 1.00622 1.79919
PRO_215 -5.33091 0.89676 1.87887 -0.12217 0.00321 0.08979 0.59576 -0.98625 -0 -0 0.29586 0.24588 0 0 0 0 0 0.05512 -0.00724 0.02913 0.11867 0 -1.00377 0 -2.4119 0.07833 1.02835 -4.54653
ARG_216 -6.26918 0.3405 4.94639 -0.64407 0.12807 0.36811 1.38785 -2.34395 -0.00592 -0.10416 -1.03494 0.08502 0 0 0 0 0 0.09438 0.05788 0.04058 2.56465 0 -0.13681 0 -1.2888 -0.49027 0.45729 -1.84737
GLY_217 -3.06895 0.19845 2.0674 -0.0003 0 0 0.65053 -1.29321 -0.02478 -0.15628 0.44698 -0.16063 0 0 0 0 0 0.03701 -0.11153 0 0 0 -1.00039 0 0.83697 -0.11133 0.21707 -1.473
THR_218 -3.51662 0.27618 3.48809 -0.11395 0.06677 0.06685 1.85953 -1.68903 -0 -0 -1.30986 -1.14022 0 0 -1.54289 -0.69005 0 0.02934 -0.05318 0.00516 0.08062 0 -0.70474 2.26953 -1.0874 -0.05396 0.10401 -3.65583
ARG_219 -6.01404 0.35899 4.77141 -0.92509 0.23424 0.67059 2.30338 -2.38691 -0.00616 -0.0332 -1.52271 -0.04851 0 0 -1.16173 0 0 0.03917 -0.01041 0.00701 1.75749 0 -0.22655 0 -1.2888 -0.17844 0.27305 -3.38721
ILE_220 -8.31993 0.87903 1.57488 -0.58888 0.37295 0.10579 1.14387 -2.01594 -0 -0 -0.50394 0.26696 0 0 0 0 0 0.00547 0.03543 0.00378 0.99635 0 -0.70771 0 0.73287 -0.26957 0.50642 -5.78219
PHE_221 -5.72949 0.47132 2.80465 -0.69607 0.11953 0.41581 1.72967 -2.05789 -0 -0 -1.65084 0.27916 0 0 -0.8523 0 0 0.02128 0.01365 0.14075 0 1.94936 -0.25434 0 1.0402 -0.31238 0.56623 -2.00173
GLY_222 -2.52609 0.52724 2.44721 -0.00033 0 0 0.78042 -1.37965 -0.03134 -0.13641 -0.40935 -0.15241 0 0 0 0 0 0.02468 -0.01136 0 0 0 -1.49457 0 0.83697 -0.32409 0.73877 -1.1103
PRO_223 -5.78824 0.58927 2.67622 -0.20575 0.00713 0.15133 1.2071 -1.34328 -0 -0 -1.42641 -0.02879 0 0 -0.58027 0 0 0.00859 0.055 0.00832 0.36219 0 -0.80752 0 -2.4119 -0.34873 0.69161 -7.18413
VAL_224 -7.79302 0.77395 1.36185 -0.319 0.27007 0.06971 2.34117 -2.25849 -0 -0 -2.59604 -0.53127 0 0 0 0 0 0.03822 -0.02543 0.00438 0.30718 0 -0.34512 0 1.9342 -0.39041 0.38021 -6.77785
ALA_225 -5.66649 0.56419 2.23593 -0.02589 0.00029 0 2.64356 -2.08987 -0 -0 -1.75714 -0.25382 0 0 0 0 0 0.00877 -0.00124 0 0 0 -0.02508 0 1.8394 -0.61898 0.43682 -2.70954
ARG_226 -6.53888 0.72633 8.17249 -0.82902 0.16938 0.59038 3.7416 -3.59155 -0.01448 -0.05898 -6.29496 0.56065 0 0 -0.66606 0 0 0.0276 -0.08239 0.23532 2.1134 0 -0.08865 0 -1.2888 -0.59555 0.60006 -3.11213
GLU_227 -5.79373 0.63304 6.55206 -0.23061 0.03752 0.31706 3.06228 -2.74555 -0.01986 -0.15093 -2.17937 -0.55574 0 0 0 -0.7058 0 0.04107 0.00357 0.15738 0 3.54594 -0.26506 0 -2.7348 -0.50977 0.47855 -1.06276
LEU_228 -9.3118 1.05492 3.46676 -0.51117 0.24129 0.13023 3.19075 -2.82589 -0 -0 -1.99843 0.1997 0 0 0 0 0 0.01169 -0.08371 0.16386 0.28305 0 -0.27815 0 0.18072 -0.50367 0.42135 -6.1685
ARG_229 -5.02212 0.78233 4.79788 -0.96079 0.20879 0.60631 1.98682 -2.46046 -0 -0 -1.76569 0.17285 0 0 0 0 0 0.04721 -0.03747 0.13978 2.94339 0 -0.08266 0 -1.2888 -0.39451 0.3995 0.07237
GLU_230 -3.29055 0.20005 4.69145 -0.21679 0.03854 0.30614 2.26606 -1.9853 -0.04508 -0.31711 -2.25124 -0.58151 0 0 0 -1.37044 0 0.06333 0.06363 0.01655 0 3.09485 -0.36284 0 -2.7348 -0.55654 0.31721 -2.65439
LYS_231 -4.84652 0.37784 4.81065 -0.53138 0.14523 0.34418 2.37792 -2.17776 -0 -0 -2.40005 0.02568 0 0 -0.54689 0 0 0.01755 -0.07084 0.02801 1.85052 0 -0.0674 0 -1.5107 -0.61651 0.37808 -2.4124
GLY_232 -2.72214 0.2274 3.28025 -5e-05 0 0 1.75478 -1.68334 -0.00714 -0.07155 -2.16043 -0.36274 0 0 0 0 0 0.00548 -0.15353 0 0 0 -1.4484 0 0.83697 -0.73635 0.69246 -2.54834
TYR_233 -9.57059 0.91714 3.53824 -0.68245 0.0591 0.36612 2.65149 -2.64652 -0.0046 -0.06554 -2.05671 -0.25413 0 0 0 0 0 0.00432 0.0327 0.00155 0 2.33552 0.178 0.01119 1.2797 -0.18649 0.73531 -3.35665
ASN_234 -3.94966 0.23481 4.36252 -0.18514 0.03833 0.27629 2.07777 -2.12339 -0 -0 -2.34855 -0.3595 0 0 0 0 0 0.0087 -0.00242 0.00296 0 1.46341 0.15757 0 -0.93687 0.26099 0.33749 -0.68468
LYS_235 -4.8779 0.27293 5.17069 -0.3069 0.03002 0.14208 2.23597 -2.17083 -0.00714 -0.07155 -1.738 -0.04205 0 0 0 -0.62768 0 0.02383 -0.03873 0.0126 1.77056 0 -0.04185 0 -1.5107 -0.25567 0.23329 -1.79704
ILE_236 -9.11637 0.6661 1.64281 -0.47419 0.44117 0.09454 2.31966 -2.24137 -0 -0 -0.92937 -0.07405 0 0 0 0 0 0.02093 -0.06308 0.02007 0.53275 0 -0.47674 0 0.73287 -0.2071 0.59253 -6.51883
LEU_237 -8.62666 0.98563 3.13885 -0.52714 0.29622 0.12511 2.00499 -2.77133 -0.0061 -0.02584 -0.09345 0.28259 0 0 0 0 0 0.00721 0.02474 0.04589 0.31969 0 -0.28046 0 0.18072 -0.14711 0.77549 -4.29096
SER_238 -2.82164 0.11684 3.46893 -0.02799 0 0.06448 1.39205 -1.65122 -0 -0 -0.74542 -0.55816 0 0 0 0 0 0.03626 0.01647 0.00244 0.78987 0 0.32396 0.60012 -0.77834 -0.11615 0.38807 0.5006
LEU_239 -5.96835 0.48248 4.00065 -0.51413 0.22423 0.14143 1.7392 -2.26796 -0 -0 -0.77655 0.21191 0 0 0 0 0 0.01575 -0.04828 0.01639 0.25735 0 -0.25031 0 0.18072 -0.09686 0.41531 -2.23701
ALA_240 -4.95516 0.44677 2.44478 -0.02486 0 0 2.05175 -2.19312 -0.0061 -0.02584 -0.70177 -0.19734 0 0 0 0 0 0.02792 -0.05561 0 0 0 -0.13061 0 1.8394 -0.59906 0.40453 -1.67434
VAL_241 -2.65421 0.47638 1.54747 -0.37436 0.25751 0.09325 0.51281 -1.03688 -0.00011 -0.00029 0.19849 -0.16063 0 0 0 0 0 0.03021 -0.06087 0.02799 0.78695 0 0.16491 0 1.9342 -0.58225 0.22046 1.38105
GLU_242 -5.101 0.74778 5.35629 -0.48462 0.17386 0.76481 2.55549 -2.58716 -0.03123 -0.13611 -2.78122 -1.5196 0 0 -1.04359 0 0 0.03759 -0.01196 0.02605 0 4.5571 -0.06748 0 -2.7348 0.00393 0.29208 -1.9838
VAL_243 -5.22506 0.5542 1.76357 -0.26617 0.15893 0.05564 1.71155 -1.73177 -0.00324 -0.01447 -2.14019 -0.32579 0 0 -1.71754 0 0 0.01625 -0.03195 0.00093 0.24877 0 -0.77686 0 1.9342 -0.07698 0.27236 -5.59361
VAL:CtermProteinFull_244 -6.98873 0.64831 4.53313 -0.48639 0.40901 0.21494 2.98958 -2.80185 -0 -0 -5.71316 -1.38844 0 0 0 0 0 0.03509 0 0.01502 1.00212 0 0 0 1.9342 -0.21538 0.55552 -5.25704
VRT_245 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.87491 0 0 0 0 0 0 0 0 0 8.87491
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10532 DOMAINID 10922 MODEL 4 SSGCID - MygeA.17972.a 50S ribosomal protein L14  MG_161
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 303.388 tmscore: 0.97773 1whiA_204 prob: 100 ident: 63.11
ATOM      1  N   MET A   1       4.161   6.968   9.252  1.00  1.120          N  
ATOM      2  CA  MET A   1       3.165   7.991   9.515  1.00  0.590          C  
ATOM      3  C   MET A   1       2.625   8.537   8.222  1.00  0.490          C  
ATOM      4  O   MET A   1       3.055   9.593   7.759  1.00  0.600          O  
ATOM      5  CB  MET A   1       3.745   9.143  10.345  1.00  1.040          C  
ATOM      6  CG  MET A   1       4.085   8.805  11.770  1.00  1.040          C  
ATOM      7  SD  MET A   1       4.787  10.171  12.698  1.00  1.040          S  
ATOM      8  CE  MET A   1       3.352  11.206  12.977  1.00  1.040          C  
ATOM      9 1H   MET A   1       4.744   6.836  10.064  1.00  1.340          H  
ATOM     10 2H   MET A   1       3.712   6.094   9.013  1.00  1.340          H  
ATOM     11 3H   MET A   1       4.734   7.263   8.474  1.00  1.340          H  
ATOM     12  HA  MET A   1       2.335   7.536  10.056  1.00  0.710          H  
ATOM     13 1HB  MET A   1       4.661   9.494   9.873  1.00  1.250          H  
ATOM     14 2HB  MET A   1       3.060   9.963  10.344  1.00  1.250          H  
ATOM     15 1HG  MET A   1       3.177   8.505  12.269  1.00  1.250          H  
ATOM     16 2HG  MET A   1       4.776   7.991  11.796  1.00  1.250          H  
ATOM     17 1HE  MET A   1       3.642  12.084  13.554  1.00  1.250          H  
ATOM     18 2HE  MET A   1       2.947  11.529  12.031  1.00  1.250          H  
ATOM     19 3HE  MET A   1       2.594  10.646  13.526  1.00  1.250          H  
ATOM     20  N   VAL A   2       1.693   7.812   7.646  1.00  0.410          N  
ATOM     21  CA  VAL A   2       1.055   8.177   6.391  1.00  0.440          C  
ATOM     22  C   VAL A   2      -0.267   8.922   6.589  1.00  0.500          C  
ATOM     23  O   VAL A   2      -1.158   8.430   7.272  1.00  0.490          O  
ATOM     24  CB  VAL A   2       0.864   6.867   5.594  1.00  0.600          C  
ATOM     25  CG1 VAL A   2       0.090   7.081   4.344  1.00  0.600          C  
ATOM     26  CG2 VAL A   2       2.249   6.294   5.255  1.00  0.600          C  
ATOM     27  H   VAL A   2       1.393   6.940   8.103  1.00  0.490          H  
ATOM     28  HA  VAL A   2       1.734   8.828   5.839  1.00  0.530          H  
ATOM     29  HB  VAL A   2       0.340   6.165   6.201  1.00  0.720          H  
ATOM     30 1HG1 VAL A   2      -0.016   6.137   3.826  1.00  0.720          H  
ATOM     31 2HG1 VAL A   2      -0.897   7.457   4.598  1.00  0.720          H  
ATOM     32 3HG1 VAL A   2       0.601   7.786   3.703  1.00  0.720          H  
ATOM     33 1HG2 VAL A   2       2.141   5.358   4.711  1.00  0.720          H  
ATOM     34 2HG2 VAL A   2       2.796   7.007   4.641  1.00  0.720          H  
ATOM     35 3HG2 VAL A   2       2.806   6.109   6.171  1.00  0.720          H  
ATOM     36  N   SER A   3      -0.430  10.093   5.976  1.00  0.590          N  
ATOM     37  CA  SER A   3      -1.696  10.826   6.157  1.00  0.650          C  
ATOM     38  C   SER A   3      -2.130  11.577   4.914  1.00  0.700          C  
ATOM     39  O   SER A   3      -1.505  11.468   3.863  1.00  0.680          O  
ATOM     40  CB  SER A   3      -1.610  11.817   7.290  1.00  0.890          C  
ATOM     41  OG  SER A   3      -2.889  12.317   7.614  1.00  0.890          O  
ATOM     42  H   SER A   3       0.323  10.485   5.406  1.00  0.710          H  
ATOM     43  HA  SER A   3      -2.477  10.105   6.401  1.00  0.780          H  
ATOM     44 1HB  SER A   3      -1.196  11.337   8.144  1.00  1.060          H  
ATOM     45 2HB  SER A   3      -0.950  12.636   7.010  1.00  1.060          H  
ATOM     46  HG  SER A   3      -3.237  11.698   8.302  1.00  1.060          H  
ATOM     47  N   PHE A   4      -3.157  12.400   5.056  1.00  0.770          N  
ATOM     48  CA  PHE A   4      -3.753  13.131   3.941  1.00  0.830          C  
ATOM     49  C   PHE A   4      -2.711  13.856   3.090  1.00  0.850          C  
ATOM     50  O   PHE A   4      -1.857  14.582   3.600  1.00  0.890          O  
ATOM     51  CB  PHE A   4      -4.802  14.102   4.489  1.00  1.140          C  
ATOM     52  CG  PHE A   4      -5.516  14.927   3.467  1.00  1.140          C  
ATOM     53  CD1 PHE A   4      -6.312  14.338   2.510  1.00  1.140          C  
ATOM     54  CD2 PHE A   4      -5.427  16.305   3.491  1.00  1.140          C  
ATOM     55  CE1 PHE A   4      -6.982  15.092   1.583  1.00  1.140          C  
ATOM     56  CE2 PHE A   4      -6.108  17.072   2.564  1.00  1.140          C  
ATOM     57  CZ  PHE A   4      -6.880  16.464   1.608  1.00  1.140          C  
ATOM     58  H   PHE A   4      -3.550  12.479   5.987  1.00  0.920          H  
ATOM     59  HA  PHE A   4      -4.263  12.411   3.299  1.00  1.000          H  
ATOM     60 1HB  PHE A   4      -5.550  13.537   5.040  1.00  1.370          H  
ATOM     61 2HB  PHE A   4      -4.324  14.778   5.195  1.00  1.370          H  
ATOM     62  HD1 PHE A   4      -6.404  13.252   2.487  1.00  1.370          H  
ATOM     63  HD2 PHE A   4      -4.809  16.787   4.251  1.00  1.370          H  
ATOM     64  HE1 PHE A   4      -7.599  14.600   0.831  1.00  1.370          H  
ATOM     65  HE2 PHE A   4      -6.030  18.159   2.587  1.00  1.370          H  
ATOM     66  HZ  PHE A   4      -7.413  17.066   0.874  1.00  1.370          H  
ATOM     67  N   MET A   5      -2.804  13.622   1.772  1.00  0.830          N  
ATOM     68  CA  MET A   5      -1.945  14.131   0.698  1.00  0.850          C  
ATOM     69  C   MET A   5      -0.522  13.562   0.692  1.00  0.800          C  
ATOM     70  O   MET A   5       0.317  14.012  -0.091  1.00  0.840          O  
ATOM     71  CB  MET A   5      -1.853  15.657   0.733  1.00  1.180          C  
ATOM     72  CG  MET A   5      -3.142  16.362   0.427  1.00  1.180          C  
ATOM     73  SD  MET A   5      -2.971  18.158   0.340  1.00  1.180          S  
ATOM     74  CE  MET A   5      -2.704  18.618   2.057  1.00  1.180          C  
ATOM     75  H   MET A   5      -3.547  12.989   1.458  1.00  1.000          H  
ATOM     76  HA  MET A   5      -2.406  13.842  -0.246  1.00  1.020          H  
ATOM     77 1HB  MET A   5      -1.493  15.981   1.693  1.00  1.420          H  
ATOM     78 2HB  MET A   5      -1.124  15.986  -0.006  1.00  1.420          H  
ATOM     79 1HG  MET A   5      -3.535  16.003  -0.520  1.00  1.420          H  
ATOM     80 2HG  MET A   5      -3.847  16.115   1.189  1.00  1.420          H  
ATOM     81 1HE  MET A   5      -2.592  19.700   2.128  1.00  1.420          H  
ATOM     82 2HE  MET A   5      -3.543  18.309   2.655  1.00  1.420          H  
ATOM     83 3HE  MET A   5      -1.802  18.142   2.434  1.00  1.420          H  
ATOM     84  N   THR A   6      -0.272  12.534   1.495  1.00  0.710          N  
ATOM     85  CA  THR A   6       0.989  11.804   1.489  1.00  0.680          C  
ATOM     86  C   THR A   6       1.040  11.032   0.192  1.00  0.620          C  
ATOM     87  O   THR A   6       0.013  10.531  -0.269  1.00  0.630          O  
ATOM     88  CB  THR A   6       1.098  10.827   2.693  1.00  0.960          C  
ATOM     89  OG1 THR A   6       1.031  11.578   3.916  1.00  0.960          O  
ATOM     90  CG2 THR A   6       2.393   9.987   2.662  1.00  0.960          C  
ATOM     91  H   THR A   6      -0.984  12.238   2.164  1.00  0.850          H  
ATOM     92  HA  THR A   6       1.819  12.511   1.516  1.00  0.820          H  
ATOM     93  HB  THR A   6       0.269  10.157   2.667  1.00  1.160          H  
ATOM     94  HG1 THR A   6       0.186  12.082   3.893  1.00  1.160          H  
ATOM     95 1HG2 THR A   6       2.414   9.327   3.520  1.00  1.160          H  
ATOM     96 2HG2 THR A   6       2.436   9.383   1.756  1.00  1.160          H  
ATOM     97 3HG2 THR A   6       3.254  10.647   2.699  1.00  1.160          H  
ATOM     98  N   ARG A   7       2.196  10.962  -0.448  1.00  0.620          N  
ATOM     99  CA  ARG A   7       2.261  10.163  -1.662  1.00  0.610          C  
ATOM    100  C   ARG A   7       3.013   8.867  -1.414  1.00  0.510          C  
ATOM    101  O   ARG A   7       4.131   8.881  -0.897  1.00  0.540          O  
ATOM    102  CB  ARG A   7       2.929  10.940  -2.778  1.00  0.860          C  
ATOM    103  CG  ARG A   7       2.936  10.250  -4.136  1.00  0.860          C  
ATOM    104  CD  ARG A   7       3.573  11.103  -5.162  1.00  0.860          C  
ATOM    105  NE  ARG A   7       5.014  11.212  -4.952  1.00  0.860          N  
ATOM    106  CZ  ARG A   7       5.854  11.978  -5.685  1.00  0.860          C  
ATOM    107  NH1 ARG A   7       5.398  12.698  -6.691  1.00  0.860          N  
ATOM    108  NH2 ARG A   7       7.145  12.001  -5.388  1.00  0.860          N  
ATOM    109  H   ARG A   7       3.019  11.418  -0.076  1.00  0.740          H  
ATOM    110  HA  ARG A   7       1.254   9.908  -1.982  1.00  0.730          H  
ATOM    111 1HB  ARG A   7       2.422  11.896  -2.899  1.00  1.030          H  
ATOM    112 2HB  ARG A   7       3.960  11.150  -2.503  1.00  1.030          H  
ATOM    113 1HG  ARG A   7       3.503   9.317  -4.079  1.00  1.030          H  
ATOM    114 2HG  ARG A   7       1.910  10.031  -4.446  1.00  1.030          H  
ATOM    115 1HD  ARG A   7       3.393  10.700  -6.138  1.00  1.030          H  
ATOM    116 2HD  ARG A   7       3.142  12.101  -5.104  1.00  1.030          H  
ATOM    117  HE  ARG A   7       5.414  10.670  -4.195  1.00  1.030          H  
ATOM    118 1HH1 ARG A   7       4.417  12.672  -6.931  1.00  1.030          H  
ATOM    119 2HH1 ARG A   7       6.029  13.265  -7.236  1.00  1.030          H  
ATOM    120 1HH2 ARG A   7       7.496  11.449  -4.617  1.00  1.030          H  
ATOM    121 2HH2 ARG A   7       7.780  12.570  -5.928  1.00  1.030          H  
ATOM    122  N   LEU A   8       2.387   7.760  -1.791  1.00  0.420          N  
ATOM    123  CA  LEU A   8       2.971   6.435  -1.639  1.00  0.350          C  
ATOM    124  C   LEU A   8       3.385   5.859  -2.979  1.00  0.330          C  
ATOM    125  O   LEU A   8       2.773   6.146  -4.019  1.00  0.350          O  
ATOM    126  CB  LEU A   8       1.977   5.455  -0.994  1.00  0.520          C  
ATOM    127  CG  LEU A   8       1.390   5.818   0.390  1.00  0.520          C  
ATOM    128  CD1 LEU A   8       0.443   4.724   0.812  1.00  0.520          C  
ATOM    129  CD2 LEU A   8       2.465   5.949   1.383  1.00  0.520          C  
ATOM    130  H   LEU A   8       1.457   7.861  -2.206  1.00  0.500          H  
ATOM    131  HA  LEU A   8       3.871   6.509  -1.030  1.00  0.420          H  
ATOM    132 1HB  LEU A   8       1.140   5.346  -1.676  1.00  0.620          H  
ATOM    133 2HB  LEU A   8       2.466   4.490  -0.905  1.00  0.620          H  
ATOM    134  HG  LEU A   8       0.838   6.758   0.322  1.00  0.620          H  
ATOM    135 1HD1 LEU A   8       0.021   4.938   1.781  1.00  0.620          H  
ATOM    136 2HD1 LEU A   8      -0.361   4.626   0.083  1.00  0.620          H  
ATOM    137 3HD1 LEU A   8       1.008   3.812   0.877  1.00  0.620          H  
ATOM    138 1HD2 LEU A   8       2.039   6.190   2.340  1.00  0.620          H  
ATOM    139 2HD2 LEU A   8       3.000   5.001   1.449  1.00  0.620          H  
ATOM    140 3HD2 LEU A   8       3.147   6.745   1.091  1.00  0.620          H  
ATOM    141  N   ASN A   9       4.414   5.027  -2.962  1.00  0.350          N  
ATOM    142  CA  ASN A   9       4.811   4.337  -4.174  1.00  0.380          C  
ATOM    143  C   ASN A   9       3.941   3.105  -4.310  1.00  0.320          C  
ATOM    144  O   ASN A   9       3.575   2.483  -3.308  1.00  0.280          O  
ATOM    145  CB  ASN A   9       6.260   3.919  -4.115  1.00  0.520          C  
ATOM    146  CG  ASN A   9       7.210   5.062  -4.022  1.00  0.520          C  
ATOM    147  OD1 ASN A   9       7.036   6.153  -4.585  1.00  0.520          O  
ATOM    148  ND2 ASN A   9       8.246   4.816  -3.284  1.00  0.520          N  
ATOM    149  H   ASN A   9       4.922   4.867  -2.084  1.00  0.420          H  
ATOM    150  HA  ASN A   9       4.637   4.976  -5.043  1.00  0.460          H  
ATOM    151 1HB  ASN A   9       6.409   3.282  -3.249  1.00  0.620          H  
ATOM    152 2HB  ASN A   9       6.500   3.328  -4.999  1.00  0.620          H  
ATOM    153 1HD2 ASN A   9       8.958   5.525  -3.110  1.00  0.620          H  
ATOM    154 2HD2 ASN A   9       8.350   3.929  -2.849  1.00  0.620          H  
ATOM    155  N   VAL A  10       3.631   2.719  -5.530  1.00  0.330          N  
ATOM    156  CA  VAL A  10       2.870   1.501  -5.706  1.00  0.330          C  
ATOM    157  C   VAL A  10       3.821   0.310  -5.781  1.00  0.400          C  
ATOM    158  O   VAL A  10       4.788   0.308  -6.539  1.00  0.450          O  
ATOM    159  CB  VAL A  10       1.962   1.639  -6.928  1.00  0.460          C  
ATOM    160  CG1 VAL A  10       1.183   0.357  -7.198  1.00  0.460          C  
ATOM    161  CG2 VAL A  10       1.023   2.787  -6.659  1.00  0.460          C  
ATOM    162  H   VAL A  10       3.914   3.280  -6.344  1.00  0.400          H  
ATOM    163  HA  VAL A  10       2.224   1.363  -4.836  1.00  0.400          H  
ATOM    164  HB  VAL A  10       2.569   1.849  -7.809  1.00  0.550          H  
ATOM    165 1HG1 VAL A  10       0.549   0.485  -8.068  1.00  0.550          H  
ATOM    166 2HG1 VAL A  10       1.861  -0.451  -7.399  1.00  0.550          H  
ATOM    167 3HG1 VAL A  10       0.561   0.104  -6.335  1.00  0.550          H  
ATOM    168 1HG2 VAL A  10       0.392   2.930  -7.500  1.00  0.550          H  
ATOM    169 2HG2 VAL A  10       0.419   2.564  -5.779  1.00  0.550          H  
ATOM    170 3HG2 VAL A  10       1.588   3.697  -6.480  1.00  0.550          H  
ATOM    171  N   ALA A  11       3.538  -0.700  -4.970  1.00  0.420          N  
ATOM    172  CA  ALA A  11       4.338  -1.910  -4.832  1.00  0.500          C  
ATOM    173  C   ALA A  11       3.735  -3.098  -5.575  1.00  0.560          C  
ATOM    174  O   ALA A  11       3.848  -4.230  -5.106  1.00  0.610          O  
ATOM    175  CB  ALA A  11       4.480  -2.255  -3.349  1.00  0.670          C  
ATOM    176  H   ALA A  11       2.712  -0.606  -4.375  1.00  0.500          H  
ATOM    177  HA  ALA A  11       5.322  -1.712  -5.253  1.00  0.600          H  
ATOM    178 1HB  ALA A  11       5.109  -3.142  -3.235  1.00  0.800          H  
ATOM    179 2HB  ALA A  11       4.935  -1.422  -2.824  1.00  0.800          H  
ATOM    180 3HB  ALA A  11       3.497  -2.447  -2.931  1.00  0.800          H  
ATOM    181  N   ASP A  12       3.066  -2.857  -6.700  1.00  0.550          N  
ATOM    182  CA  ASP A  12       2.448  -3.947  -7.446  1.00  0.620          C  
ATOM    183  C   ASP A  12       2.388  -3.660  -8.952  1.00  0.610          C  
ATOM    184  O   ASP A  12       2.877  -2.633  -9.431  1.00  0.560          O  
ATOM    185  CB  ASP A  12       1.039  -4.219  -6.882  1.00  0.840          C  
ATOM    186  CG  ASP A  12       0.023  -3.061  -7.067  1.00  0.840          C  
ATOM    187  OD1 ASP A  12       0.021  -2.449  -8.145  1.00  0.840          O  
ATOM    188  OD2 ASP A  12      -0.752  -2.801  -6.150  1.00  0.840          O  
ATOM    189  H   ASP A  12       3.006  -1.904  -7.042  1.00  0.660          H  
ATOM    190  HA  ASP A  12       3.041  -4.843  -7.298  1.00  0.740          H  
ATOM    191 1HB  ASP A  12       0.636  -5.129  -7.331  1.00  1.010          H  
ATOM    192 2HB  ASP A  12       1.136  -4.414  -5.812  1.00  1.010          H  
ATOM    193  N   ASN A  13       1.818  -4.605  -9.705  1.00  0.680          N  
ATOM    194  CA  ASN A  13       1.674  -4.475 -11.160  1.00  0.690          C  
ATOM    195  C   ASN A  13       0.270  -4.099 -11.668  1.00  0.670          C  
ATOM    196  O   ASN A  13      -0.124  -4.514 -12.759  1.00  0.710          O  
ATOM    197  CB  ASN A  13       2.183  -5.716 -11.872  1.00  0.960          C  
ATOM    198  CG  ASN A  13       1.445  -6.950 -11.516  1.00  0.960          C  
ATOM    199  OD1 ASN A  13       0.795  -7.022 -10.448  1.00  0.960          O  
ATOM    200  ND2 ASN A  13       1.527  -7.934 -12.382  1.00  0.960          N  
ATOM    201  H   ASN A  13       1.518  -5.469  -9.243  1.00  0.820          H  
ATOM    202  HA  ASN A  13       2.328  -3.661 -11.472  1.00  0.830          H  
ATOM    203 1HB  ASN A  13       2.096  -5.565 -12.949  1.00  1.150          H  
ATOM    204 2HB  ASN A  13       3.229  -5.867 -11.665  1.00  1.150          H  
ATOM    205 1HD2 ASN A  13       1.058  -8.816 -12.225  1.00  1.150          H  
ATOM    206 2HD2 ASN A  13       2.059  -7.813 -13.219  1.00  1.150          H  
ATOM    207  N   THR A  14      -0.474  -3.286 -10.912  1.00  0.620          N  
ATOM    208  CA  THR A  14      -1.801  -2.830 -11.367  1.00  0.620          C  
ATOM    209  C   THR A  14      -1.719  -1.712 -12.398  1.00  0.580          C  
ATOM    210  O   THR A  14      -2.694  -1.367 -13.079  1.00  0.580          O  
ATOM    211  CB  THR A  14      -2.622  -2.258 -10.227  1.00  0.870          C  
ATOM    212  OG1 THR A  14      -1.892  -1.151  -9.647  1.00  0.870          O  
ATOM    213  CG2 THR A  14      -2.993  -3.274  -9.211  1.00  0.870          C  
ATOM    214  H   THR A  14      -0.132  -2.983  -9.984  1.00  0.740          H  
ATOM    215  HA  THR A  14      -2.320  -3.671 -11.815  1.00  0.740          H  
ATOM    216  HB  THR A  14      -3.521  -1.873 -10.641  1.00  1.040          H  
ATOM    217  HG1 THR A  14      -1.165  -1.510  -9.068  1.00  1.040          H  
ATOM    218 1HG2 THR A  14      -3.586  -2.798  -8.451  1.00  1.040          H  
ATOM    219 2HG2 THR A  14      -3.564  -4.053  -9.697  1.00  1.040          H  
ATOM    220 3HG2 THR A  14      -2.107  -3.698  -8.765  1.00  1.040          H  
ATOM    221  N   GLY A  15      -0.543  -1.144 -12.528  1.00  0.540          N  
ATOM    222  CA  GLY A  15      -0.279  -0.048 -13.428  1.00  0.500          C  
ATOM    223  C   GLY A  15      -0.194   1.262 -12.687  1.00  0.440          C  
ATOM    224  O   GLY A  15       0.346   2.231 -13.207  1.00  0.430          O  
ATOM    225  H   GLY A  15       0.205  -1.477 -11.933  1.00  0.650          H  
ATOM    226 1HA  GLY A  15       0.650  -0.236 -13.948  1.00  0.600          H  
ATOM    227 2HA  GLY A  15      -1.061   0.010 -14.176  1.00  0.600          H  
ATOM    228  N   ALA A  16      -0.728   1.334 -11.476  1.00  0.430          N  
ATOM    229  CA  ALA A  16      -0.576   2.579 -10.757  1.00  0.380          C  
ATOM    230  C   ALA A  16       0.908   2.700 -10.450  1.00  0.390          C  
ATOM    231  O   ALA A  16       1.588   1.689 -10.268  1.00  0.410          O  
ATOM    232  CB  ALA A  16      -1.444   2.624  -9.527  1.00  0.550          C  
ATOM    233  H   ALA A  16      -1.196   0.537 -11.039  1.00  0.520          H  
ATOM    234  HA  ALA A  16      -0.856   3.402 -11.399  1.00  0.460          H  
ATOM    235 1HB  ALA A  16      -1.300   3.571  -9.012  1.00  0.660          H  
ATOM    236 2HB  ALA A  16      -2.469   2.532  -9.827  1.00  0.660          H  
ATOM    237 3HB  ALA A  16      -1.184   1.805  -8.873  1.00  0.660          H  
ATOM    238  N   LYS A  17       1.428   3.911 -10.428  1.00  0.390          N  
ATOM    239  CA  LYS A  17       2.829   4.138 -10.103  1.00  0.420          C  
ATOM    240  C   LYS A  17       2.951   4.888  -8.793  1.00  0.400          C  
ATOM    241  O   LYS A  17       3.815   4.595  -7.953  1.00  0.420          O  
ATOM    242  CB  LYS A  17       3.476   4.971 -11.205  1.00  0.580          C  
ATOM    243  CG  LYS A  17       3.600   4.304 -12.568  1.00  0.580          C  
ATOM    244  CD  LYS A  17       4.176   5.314 -13.557  1.00  0.580          C  
ATOM    245  CE  LYS A  17       4.387   4.764 -14.938  1.00  0.580          C  
ATOM    246  NZ  LYS A  17       4.935   5.810 -15.869  1.00  0.580          N  
ATOM    247  H   LYS A  17       0.840   4.710 -10.625  1.00  0.470          H  
ATOM    248  HA  LYS A  17       3.338   3.180 -10.004  1.00  0.500          H  
ATOM    249 1HB  LYS A  17       2.902   5.880 -11.346  1.00  0.690          H  
ATOM    250 2HB  LYS A  17       4.474   5.271 -10.889  1.00  0.690          H  
ATOM    251 1HG  LYS A  17       4.259   3.441 -12.496  1.00  0.690          H  
ATOM    252 2HG  LYS A  17       2.625   3.967 -12.908  1.00  0.690          H  
ATOM    253 1HD  LYS A  17       3.459   6.120 -13.653  1.00  0.690          H  
ATOM    254 2HD  LYS A  17       5.109   5.730 -13.179  1.00  0.690          H  
ATOM    255 1HE  LYS A  17       5.084   3.931 -14.885  1.00  0.690          H  
ATOM    256 2HE  LYS A  17       3.441   4.415 -15.332  1.00  0.690          H  
ATOM    257 1HZ  LYS A  17       5.070   5.406 -16.778  1.00  0.690          H  
ATOM    258 2HZ  LYS A  17       4.287   6.596 -15.955  1.00  0.690          H  
ATOM    259 3HZ  LYS A  17       5.819   6.147 -15.514  1.00  0.690          H  
ATOM    260  N   GLN A  18       2.091   5.896  -8.642  1.00  0.390          N  
ATOM    261  CA  GLN A  18       2.091   6.747  -7.462  1.00  0.410          C  
ATOM    262  C   GLN A  18       0.663   7.061  -7.056  1.00  0.370          C  
ATOM    263  O   GLN A  18      -0.161   7.466  -7.896  1.00  0.370          O  
ATOM    264  CB  GLN A  18       2.833   8.059  -7.731  1.00  0.570          C  
ATOM    265  CG  GLN A  18       4.316   7.910  -8.068  1.00  0.570          C  
ATOM    266  CD  GLN A  18       5.014   9.249  -8.278  1.00  0.570          C  
ATOM    267  OE1 GLN A  18       4.364  10.291  -8.424  1.00  0.570          O  
ATOM    268  NE2 GLN A  18       6.341   9.227  -8.293  1.00  0.570          N  
ATOM    269  H   GLN A  18       1.400   6.058  -9.376  1.00  0.470          H  
ATOM    270  HA  GLN A  18       2.571   6.219  -6.635  1.00  0.490          H  
ATOM    271 1HB  GLN A  18       2.347   8.592  -8.546  1.00  0.680          H  
ATOM    272 2HB  GLN A  18       2.754   8.672  -6.852  1.00  0.680          H  
ATOM    273 1HG  GLN A  18       4.811   7.379  -7.251  1.00  0.680          H  
ATOM    274 2HG  GLN A  18       4.412   7.343  -8.991  1.00  0.680          H  
ATOM    275 1HE2 GLN A  18       6.857  10.073  -8.431  1.00  0.680          H  
ATOM    276 2HE2 GLN A  18       6.830   8.360  -8.171  1.00  0.680          H  
ATOM    277  N   VAL A  19       0.364   6.903  -5.765  1.00  0.350          N  
ATOM    278  CA  VAL A  19      -0.991   7.201  -5.286  1.00  0.340          C  
ATOM    279  C   VAL A  19      -0.972   8.136  -4.069  1.00  0.410          C  
ATOM    280  O   VAL A  19      -0.116   8.009  -3.188  1.00  0.410          O  
ATOM    281  CB  VAL A  19      -1.751   5.885  -4.950  1.00  0.480          C  
ATOM    282  CG1 VAL A  19      -1.807   4.988  -6.178  1.00  0.480          C  
ATOM    283  CG2 VAL A  19      -1.101   5.138  -3.792  1.00  0.480          C  
ATOM    284  H   VAL A  19       1.105   6.586  -5.125  1.00  0.420          H  
ATOM    285  HA  VAL A  19      -1.538   7.711  -6.076  1.00  0.410          H  
ATOM    286  HB  VAL A  19      -2.768   6.137  -4.705  1.00  0.580          H  
ATOM    287 1HG1 VAL A  19      -2.360   4.096  -5.955  1.00  0.580          H  
ATOM    288 2HG1 VAL A  19      -2.262   5.487  -6.977  1.00  0.580          H  
ATOM    289 3HG1 VAL A  19      -0.817   4.728  -6.461  1.00  0.580          H  
ATOM    290 1HG2 VAL A  19      -1.674   4.237  -3.595  1.00  0.580          H  
ATOM    291 2HG2 VAL A  19      -0.075   4.872  -4.054  1.00  0.580          H  
ATOM    292 3HG2 VAL A  19      -1.095   5.755  -2.896  1.00  0.580          H  
ATOM    293  N   GLY A  20      -1.917   9.072  -4.011  1.00  0.460          N  
ATOM    294  CA  GLY A  20      -2.018  10.000  -2.888  1.00  0.530          C  
ATOM    295  C   GLY A  20      -3.047   9.560  -1.859  1.00  0.530          C  
ATOM    296  O   GLY A  20      -4.078   8.989  -2.205  1.00  0.560          O  
ATOM    297  H   GLY A  20      -2.592   9.134  -4.772  1.00  0.550          H  
ATOM    298 1HA  GLY A  20      -1.048  10.097  -2.413  1.00  0.640          H  
ATOM    299 2HA  GLY A  20      -2.279  10.987  -3.262  1.00  0.640          H  
ATOM    300  N   ILE A  21      -2.840   9.930  -0.602  1.00  0.560          N  
ATOM    301  CA  ILE A  21      -3.802   9.578   0.452  1.00  0.580          C  
ATOM    302  C   ILE A  21      -4.971  10.549   0.565  1.00  0.680          C  
ATOM    303  O   ILE A  21      -4.783  11.756   0.746  1.00  0.750          O  
ATOM    304  CB  ILE A  21      -3.131   9.571   1.842  1.00  0.800          C  
ATOM    305  CG1 ILE A  21      -1.944   8.642   1.893  1.00  0.800          C  
ATOM    306  CG2 ILE A  21      -4.154   9.220   3.000  1.00  0.800          C  
ATOM    307  CD1 ILE A  21      -2.176   7.233   1.626  1.00  0.800          C  
ATOM    308  H   ILE A  21      -1.950  10.385  -0.376  1.00  0.670          H  
ATOM    309  HA  ILE A  21      -4.217   8.595   0.235  1.00  0.700          H  
ATOM    310  HB  ILE A  21      -2.738  10.556   2.019  1.00  0.960          H  
ATOM    311 1HG1 ILE A  21      -1.211   8.982   1.182  1.00  0.960          H  
ATOM    312 2HG1 ILE A  21      -1.535   8.742   2.874  1.00  0.960          H  
ATOM    313 1HG2 ILE A  21      -3.638   9.257   3.955  1.00  0.960          H  
ATOM    314 2HG2 ILE A  21      -4.970   9.936   3.021  1.00  0.960          H  
ATOM    315 3HG2 ILE A  21      -4.570   8.227   2.858  1.00  0.960          H  
ATOM    316 1HD1 ILE A  21      -1.250   6.730   1.717  1.00  0.960          H  
ATOM    317 2HD1 ILE A  21      -2.873   6.830   2.335  1.00  0.960          H  
ATOM    318 3HD1 ILE A  21      -2.541   7.110   0.637  1.00  0.960          H  
ATOM    319  N   ILE A  22      -6.178   9.996   0.521  1.00  0.700          N  
ATOM    320  CA  ILE A  22      -7.416  10.733   0.697  1.00  0.790          C  
ATOM    321  C   ILE A  22      -7.861  10.608   2.146  1.00  0.790          C  
ATOM    322  O   ILE A  22      -8.225  11.593   2.786  1.00  0.850          O  
ATOM    323  CB  ILE A  22      -8.547  10.184  -0.195  1.00  1.070          C  
ATOM    324  CG1 ILE A  22      -8.203  10.370  -1.677  1.00  1.070          C  
ATOM    325  CG2 ILE A  22      -9.885  10.879   0.170  1.00  1.070          C  
ATOM    326  CD1 ILE A  22      -9.117   9.588  -2.593  1.00  1.070          C  
ATOM    327  H   ILE A  22      -6.245   8.996   0.352  1.00  0.840          H  
ATOM    328  HA  ILE A  22      -7.244  11.782   0.467  1.00  0.950          H  
ATOM    329  HB  ILE A  22      -8.650   9.126  -0.026  1.00  1.280          H  
ATOM    330 1HG1 ILE A  22      -8.281  11.425  -1.924  1.00  1.280          H  
ATOM    331 2HG1 ILE A  22      -7.173  10.050  -1.855  1.00  1.280          H  
ATOM    332 1HG2 ILE A  22     -10.693  10.489  -0.429  1.00  1.280          H  
ATOM    333 2HG2 ILE A  22     -10.134  10.711   1.211  1.00  1.280          H  
ATOM    334 3HG2 ILE A  22      -9.792  11.951  -0.004  1.00  1.280          H  
ATOM    335 1HD1 ILE A  22      -8.866   9.736  -3.602  1.00  1.280          H  
ATOM    336 2HD1 ILE A  22      -9.006   8.554  -2.369  1.00  1.280          H  
ATOM    337 3HD1 ILE A  22     -10.147   9.880  -2.465  1.00  1.280          H  
ATOM    338  N   LYS A  23      -7.895   9.371   2.639  1.00  0.730          N  
ATOM    339  CA  LYS A  23      -8.375   9.121   3.992  1.00  0.740          C  
ATOM    340  C   LYS A  23      -7.730   7.917   4.674  1.00  0.670          C  
ATOM    341  O   LYS A  23      -7.505   6.867   4.073  1.00  0.610          O  
ATOM    342  CB  LYS A  23      -9.903   8.953   3.970  1.00  1.030          C  
ATOM    343  CG  LYS A  23     -10.571   8.817   5.332  1.00  1.030          C  
ATOM    344  CD  LYS A  23     -12.087   8.762   5.197  1.00  1.030          C  
ATOM    345  CE  LYS A  23     -12.763   8.629   6.558  1.00  1.030          C  
ATOM    346  NZ  LYS A  23     -14.253   8.581   6.439  1.00  1.030          N  
ATOM    347  H   LYS A  23      -7.578   8.608   2.040  1.00  0.880          H  
ATOM    348  HA  LYS A  23      -8.140   9.997   4.598  1.00  0.890          H  
ATOM    349 1HB  LYS A  23     -10.352   9.808   3.469  1.00  1.240          H  
ATOM    350 2HB  LYS A  23     -10.160   8.072   3.400  1.00  1.240          H  
ATOM    351 1HG  LYS A  23     -10.242   7.901   5.816  1.00  1.240          H  
ATOM    352 2HG  LYS A  23     -10.296   9.659   5.964  1.00  1.240          H  
ATOM    353 1HD  LYS A  23     -12.443   9.669   4.707  1.00  1.240          H  
ATOM    354 2HD  LYS A  23     -12.359   7.905   4.582  1.00  1.240          H  
ATOM    355 1HE  LYS A  23     -12.415   7.716   7.041  1.00  1.240          H  
ATOM    356 2HE  LYS A  23     -12.486   9.481   7.178  1.00  1.240          H  
ATOM    357 1HZ  LYS A  23     -14.664   8.494   7.358  1.00  1.240          H  
ATOM    358 2HZ  LYS A  23     -14.586   9.431   6.004  1.00  1.240          H  
ATOM    359 3HZ  LYS A  23     -14.523   7.788   5.876  1.00  1.240          H  
ATOM    360  N   VAL A  24      -7.460   8.066   5.959  1.00  0.710          N  
ATOM    361  CA  VAL A  24      -6.962   6.979   6.788  1.00  0.680          C  
ATOM    362  C   VAL A  24      -8.148   6.255   7.416  1.00  0.750          C  
ATOM    363  O   VAL A  24      -9.011   6.901   8.003  1.00  0.850          O  
ATOM    364  CB  VAL A  24      -6.003   7.551   7.854  1.00  0.960          C  
ATOM    365  CG1 VAL A  24      -5.577   6.483   8.790  1.00  0.960          C  
ATOM    366  CG2 VAL A  24      -4.760   8.158   7.150  1.00  0.960          C  
ATOM    367  H   VAL A  24      -7.646   8.963   6.393  1.00  0.850          H  
ATOM    368  HA  VAL A  24      -6.421   6.273   6.164  1.00  0.820          H  
ATOM    369  HB  VAL A  24      -6.511   8.325   8.434  1.00  1.160          H  
ATOM    370 1HG1 VAL A  24      -4.896   6.908   9.517  1.00  1.160          H  
ATOM    371 2HG1 VAL A  24      -6.444   6.084   9.291  1.00  1.160          H  
ATOM    372 3HG1 VAL A  24      -5.099   5.701   8.261  1.00  1.160          H  
ATOM    373 1HG2 VAL A  24      -4.079   8.567   7.903  1.00  1.160          H  
ATOM    374 2HG2 VAL A  24      -4.243   7.390   6.580  1.00  1.160          H  
ATOM    375 3HG2 VAL A  24      -5.070   8.953   6.478  1.00  1.160          H  
ATOM    376  N   LEU A  25      -8.230   4.930   7.277  1.00  0.740          N  
ATOM    377  CA  LEU A  25      -9.377   4.220   7.826  1.00  0.840          C  
ATOM    378  C   LEU A  25      -9.064   3.475   9.117  1.00  0.820          C  
ATOM    379  O   LEU A  25      -7.923   3.097   9.383  1.00  1.100          O  
ATOM    380  CB  LEU A  25      -9.909   3.232   6.786  1.00  1.140          C  
ATOM    381  CG  LEU A  25     -10.287   3.834   5.415  1.00  1.140          C  
ATOM    382  CD1 LEU A  25     -10.713   2.715   4.507  1.00  1.140          C  
ATOM    383  CD2 LEU A  25     -11.402   4.878   5.559  1.00  1.140          C  
ATOM    384  H   LEU A  25      -7.517   4.386   6.779  1.00  0.890          H  
ATOM    385  HA  LEU A  25     -10.151   4.944   8.063  1.00  1.010          H  
ATOM    386 1HB  LEU A  25      -9.139   2.478   6.613  1.00  1.360          H  
ATOM    387 2HB  LEU A  25     -10.787   2.736   7.191  1.00  1.360          H  
ATOM    388  HG  LEU A  25      -9.406   4.308   4.976  1.00  1.360          H  
ATOM    389 1HD1 LEU A  25     -10.954   3.113   3.533  1.00  1.360          H  
ATOM    390 2HD1 LEU A  25      -9.908   2.012   4.419  1.00  1.360          H  
ATOM    391 3HD1 LEU A  25     -11.585   2.217   4.922  1.00  1.360          H  
ATOM    392 1HD2 LEU A  25     -11.648   5.282   4.583  1.00  1.360          H  
ATOM    393 2HD2 LEU A  25     -12.287   4.413   5.990  1.00  1.360          H  
ATOM    394 3HD2 LEU A  25     -11.074   5.687   6.197  1.00  1.360          H  
ATOM    395  N   GLY A  26     -10.102   3.215   9.908  1.00  0.770          N  
ATOM    396  CA  GLY A  26      -9.964   2.414  11.127  1.00  0.790          C  
ATOM    397  C   GLY A  26     -10.553   3.064  12.374  1.00  0.900          C  
ATOM    398  O   GLY A  26     -10.908   2.371  13.327  1.00  1.500          O  
ATOM    399  H   GLY A  26     -11.016   3.561   9.650  1.00  0.920          H  
ATOM    400 1HA  GLY A  26     -10.444   1.447  10.970  1.00  0.950          H  
ATOM    401 2HA  GLY A  26      -8.910   2.207  11.302  1.00  0.950          H  
ATOM    402  N   ALA A  27     -10.674   4.376  12.372  1.00  0.920          N  
ATOM    403  CA  ALA A  27     -11.267   5.077  13.501  1.00  0.960          C  
ATOM    404  C   ALA A  27     -11.728   6.441  13.052  1.00  1.160          C  
ATOM    405  O   ALA A  27     -11.148   7.040  12.132  1.00  1.650          O  
ATOM    406  CB  ALA A  27     -10.290   5.198  14.662  1.00  1.330          C  
ATOM    407  H   ALA A  27     -10.357   4.888  11.560  1.00  1.100          H  
ATOM    408  HA  ALA A  27     -12.142   4.517  13.834  1.00  1.150          H  
ATOM    409 1HB  ALA A  27     -10.778   5.718  15.485  1.00  1.590          H  
ATOM    410 2HB  ALA A  27      -9.987   4.204  14.988  1.00  1.590          H  
ATOM    411 3HB  ALA A  27      -9.426   5.750  14.370  1.00  1.590          H  
ATOM    412  N   THR A  28     -12.749   6.963  13.711  1.00  1.020          N  
ATOM    413  CA  THR A  28     -13.188   8.302  13.405  1.00  1.200          C  
ATOM    414  C   THR A  28     -12.018   9.226  13.726  1.00  1.270          C  
ATOM    415  O   THR A  28     -11.439   9.149  14.811  1.00  1.800          O  
ATOM    416  CB  THR A  28     -14.440   8.682  14.223  1.00  1.610          C  
ATOM    417  OG1 THR A  28     -15.474   7.706  14.006  1.00  1.610          O  
ATOM    418  CG2 THR A  28     -14.970  10.014  13.725  1.00  1.610          C  
ATOM    419  H   THR A  28     -13.229   6.440  14.431  1.00  1.220          H  
ATOM    420  HA  THR A  28     -13.416   8.377  12.343  1.00  1.440          H  
ATOM    421  HB  THR A  28     -14.192   8.742  15.282  1.00  1.930          H  
ATOM    422  HG1 THR A  28     -16.202   7.869  14.616  1.00  1.930          H  
ATOM    423 1HG2 THR A  28     -15.860  10.286  14.288  1.00  1.930          H  
ATOM    424 2HG2 THR A  28     -14.235  10.765  13.846  1.00  1.930          H  
ATOM    425 3HG2 THR A  28     -15.220   9.931  12.671  1.00  1.930          H  
ATOM    426  N   TYR A  29     -11.672  10.083  12.778  1.00  1.190          N  
ATOM    427  CA  TYR A  29     -10.576  11.050  12.867  1.00  1.160          C  
ATOM    428  C   TYR A  29      -9.171  10.438  12.960  1.00  1.050          C  
ATOM    429  O   TYR A  29      -8.238  11.129  13.375  1.00  1.040          O  
ATOM    430  CB  TYR A  29     -10.724  11.977  14.086  1.00  1.640          C  
ATOM    431  CG  TYR A  29     -12.064  12.635  14.263  1.00  1.640          C  
ATOM    432  CD1 TYR A  29     -12.773  12.414  15.436  1.00  1.640          C  
ATOM    433  CD2 TYR A  29     -12.597  13.437  13.270  1.00  1.640          C  
ATOM    434  CE1 TYR A  29     -14.006  12.998  15.618  1.00  1.640          C  
ATOM    435  CE2 TYR A  29     -13.834  14.017  13.451  1.00  1.640          C  
ATOM    436  CZ  TYR A  29     -14.537  13.800  14.619  1.00  1.640          C  
ATOM    437  OH  TYR A  29     -15.772  14.378  14.799  1.00  1.640          O  
ATOM    438  H   TYR A  29     -12.208  10.057  11.924  1.00  1.430          H  
ATOM    439  HA  TYR A  29     -10.594  11.655  11.962  1.00  1.390          H  
ATOM    440 1HB  TYR A  29     -10.493  11.425  14.996  1.00  1.960          H  
ATOM    441 2HB  TYR A  29      -9.981  12.769  14.011  1.00  1.960          H  
ATOM    442  HD1 TYR A  29     -12.351  11.775  16.214  1.00  1.960          H  
ATOM    443  HD2 TYR A  29     -12.045  13.608  12.348  1.00  1.960          H  
ATOM    444  HE1 TYR A  29     -14.562  12.824  16.538  1.00  1.960          H  
ATOM    445  HE2 TYR A  29     -14.258  14.648  12.670  1.00  1.960          H  
ATOM    446  HH  TYR A  29     -15.998  14.897  14.023  1.00  1.960          H  
ATOM    447  N   LYS A  30      -8.973   9.178  12.566  1.00  0.980          N  
ATOM    448  CA  LYS A  30      -7.612   8.660  12.614  1.00  0.870          C  
ATOM    449  C   LYS A  30      -6.724   9.521  11.713  1.00  0.840          C  
ATOM    450  O   LYS A  30      -7.038   9.740  10.543  1.00  0.860          O  
ATOM    451  CB  LYS A  30      -7.575   7.188  12.207  1.00  1.260          C  
ATOM    452  CG  LYS A  30      -6.218   6.530  12.346  1.00  1.260          C  
ATOM    453  CD  LYS A  30      -6.288   5.023  12.081  1.00  1.260          C  
ATOM    454  CE  LYS A  30      -4.887   4.446  11.951  1.00  1.260          C  
ATOM    455  NZ  LYS A  30      -4.877   2.990  11.782  1.00  1.260          N  
ATOM    456  H   LYS A  30      -9.748   8.586  12.252  1.00  1.180          H  
ATOM    457  HA  LYS A  30      -7.242   8.745  13.636  1.00  1.040          H  
ATOM    458 1HB  LYS A  30      -8.286   6.638  12.775  1.00  1.510          H  
ATOM    459 2HB  LYS A  30      -7.876   7.105  11.159  1.00  1.510          H  
ATOM    460 1HG  LYS A  30      -5.503   6.992  11.677  1.00  1.510          H  
ATOM    461 2HG  LYS A  30      -5.864   6.677  13.364  1.00  1.510          H  
ATOM    462 1HD  LYS A  30      -6.799   4.533  12.911  1.00  1.510          H  
ATOM    463 2HD  LYS A  30      -6.851   4.821  11.173  1.00  1.510          H  
ATOM    464 1HE  LYS A  30      -4.434   4.881  11.072  1.00  1.510          H  
ATOM    465 2HE  LYS A  30      -4.293   4.710  12.825  1.00  1.510          H  
ATOM    466 1HZ  LYS A  30      -3.888   2.701  11.654  1.00  1.510          H  
ATOM    467 2HZ  LYS A  30      -5.268   2.530  12.580  1.00  1.510          H  
ATOM    468 3HZ  LYS A  30      -5.401   2.731  10.954  1.00  1.510          H  
ATOM    469  N   ARG A  31      -5.605  10.004  12.257  1.00  0.820          N  
ATOM    470  CA  ARG A  31      -4.725  10.882  11.494  1.00  0.820          C  
ATOM    471  C   ARG A  31      -3.640  10.177  10.702  1.00  0.730          C  
ATOM    472  O   ARG A  31      -3.338  10.570   9.575  1.00  0.730          O  
ATOM    473  CB  ARG A  31      -4.061  11.881  12.422  1.00  1.150          C  
ATOM    474  CG  ARG A  31      -4.994  12.915  13.017  1.00  1.150          C  
ATOM    475  CD  ARG A  31      -4.300  13.766  14.012  1.00  1.150          C  
ATOM    476  NE  ARG A  31      -3.246  14.571  13.401  1.00  1.150          N  
ATOM    477  CZ  ARG A  31      -2.298  15.258  14.078  1.00  1.150          C  
ATOM    478  NH1 ARG A  31      -2.270  15.243  15.398  1.00  1.150          N  
ATOM    479  NH2 ARG A  31      -1.390  15.951  13.407  1.00  1.150          N  
ATOM    480  H   ARG A  31      -5.404   9.791  13.222  1.00  0.980          H  
ATOM    481  HA  ARG A  31      -5.345  11.438  10.791  1.00  0.980          H  
ATOM    482 1HB  ARG A  31      -3.582  11.354  13.242  1.00  1.380          H  
ATOM    483 2HB  ARG A  31      -3.284  12.409  11.873  1.00  1.380          H  
ATOM    484 1HG  ARG A  31      -5.374  13.556  12.224  1.00  1.380          H  
ATOM    485 2HG  ARG A  31      -5.831  12.413  13.508  1.00  1.380          H  
ATOM    486 1HD  ARG A  31      -5.024  14.437  14.474  1.00  1.380          H  
ATOM    487 2HD  ARG A  31      -3.853  13.128  14.773  1.00  1.380          H  
ATOM    488  HE  ARG A  31      -3.224  14.621  12.390  1.00  1.380          H  
ATOM    489 1HH1 ARG A  31      -2.959  14.719  15.916  1.00  1.380          H  
ATOM    490 2HH1 ARG A  31      -1.558  15.760  15.895  1.00  1.380          H  
ATOM    491 1HH2 ARG A  31      -1.407  15.961  12.395  1.00  1.380          H  
ATOM    492 2HH2 ARG A  31      -0.677  16.467  13.901  1.00  1.380          H  
ATOM    493  N   TYR A  32      -3.026   9.150  11.279  1.00  0.660          N  
ATOM    494  CA  TYR A  32      -1.923   8.520  10.573  1.00  0.590          C  
ATOM    495  C   TYR A  32      -2.069   7.035  10.433  1.00  0.500          C  
ATOM    496  O   TYR A  32      -2.466   6.331  11.364  1.00  0.510          O  
ATOM    497  CB  TYR A  32      -0.594   8.812  11.263  1.00  0.850          C  
ATOM    498  CG  TYR A  32      -0.220  10.249  11.262  1.00  0.850          C  
ATOM    499  CD1 TYR A  32      -0.551  11.067  12.324  1.00  0.850          C  
ATOM    500  CD2 TYR A  32       0.442  10.756  10.185  1.00  0.850          C  
ATOM    501  CE1 TYR A  32      -0.205  12.399  12.290  1.00  0.850          C  
ATOM    502  CE2 TYR A  32       0.793  12.074  10.140  1.00  0.850          C  
ATOM    503  CZ  TYR A  32       0.473  12.902  11.186  1.00  0.850          C  
ATOM    504  OH  TYR A  32       0.833  14.230  11.140  1.00  0.850          O  
ATOM    505  H   TYR A  32      -3.298   8.832  12.194  1.00  0.790          H  
ATOM    506  HA  TYR A  32      -1.880   8.928   9.567  1.00  0.710          H  
ATOM    507 1HB  TYR A  32      -0.638   8.474  12.295  1.00  1.020          H  
ATOM    508 2HB  TYR A  32       0.193   8.251  10.768  1.00  1.020          H  
ATOM    509  HD1 TYR A  32      -1.084  10.663  13.182  1.00  1.020          H  
ATOM    510  HD2 TYR A  32       0.686  10.109   9.354  1.00  1.020          H  
ATOM    511  HE1 TYR A  32      -0.460  13.049  13.123  1.00  1.020          H  
ATOM    512  HE2 TYR A  32       1.321  12.463   9.271  1.00  1.020          H  
ATOM    513  HH  TYR A  32       1.367  14.391  10.356  1.00  1.020          H  
ATOM    514  N   ALA A  33      -1.674   6.566   9.267  1.00  0.440          N  
ATOM    515  CA  ALA A  33      -1.643   5.165   8.942  1.00  0.370          C  
ATOM    516  C   ALA A  33      -0.228   4.609   9.062  1.00  0.300          C  
ATOM    517  O   ALA A  33       0.778   5.297   8.807  1.00  0.320          O  
ATOM    518  CB  ALA A  33      -2.203   4.955   7.558  1.00  0.550          C  
ATOM    519  H   ALA A  33      -1.419   7.252   8.560  1.00  0.530          H  
ATOM    520  HA  ALA A  33      -2.270   4.632   9.658  1.00  0.440          H  
ATOM    521 1HB  ALA A  33      -2.222   3.912   7.339  1.00  0.660          H  
ATOM    522 2HB  ALA A  33      -3.181   5.328   7.503  1.00  0.660          H  
ATOM    523 3HB  ALA A  33      -1.608   5.473   6.847  1.00  0.660          H  
ATOM    524  N   PHE A  34      -0.169   3.340   9.427  1.00  0.270          N  
ATOM    525  CA  PHE A  34       1.072   2.613   9.619  1.00  0.260          C  
ATOM    526  C   PHE A  34       1.045   1.288   8.874  1.00  0.240          C  
ATOM    527  O   PHE A  34       0.068   0.975   8.196  1.00  0.250          O  
ATOM    528  CB  PHE A  34       1.296   2.427  11.114  1.00  0.370          C  
ATOM    529  CG  PHE A  34       1.411   3.760  11.821  1.00  0.370          C  
ATOM    530  CD1 PHE A  34       0.282   4.401  12.316  1.00  0.370          C  
ATOM    531  CD2 PHE A  34       2.633   4.382  11.972  1.00  0.370          C  
ATOM    532  CE1 PHE A  34       0.375   5.622  12.932  1.00  0.370          C  
ATOM    533  CE2 PHE A  34       2.729   5.601  12.596  1.00  0.370          C  
ATOM    534  CZ  PHE A  34       1.594   6.226  13.075  1.00  0.370          C  
ATOM    535  H   PHE A  34      -1.050   2.856   9.658  1.00  0.320          H  
ATOM    536  HA  PHE A  34       1.890   3.211   9.218  1.00  0.310          H  
ATOM    537 1HB  PHE A  34       0.458   1.874  11.546  1.00  0.440          H  
ATOM    538 2HB  PHE A  34       2.194   1.858  11.296  1.00  0.440          H  
ATOM    539  HD1 PHE A  34      -0.697   3.928  12.199  1.00  0.440          H  
ATOM    540  HD2 PHE A  34       3.531   3.896  11.591  1.00  0.440          H  
ATOM    541  HE1 PHE A  34      -0.528   6.107  13.303  1.00  0.440          H  
ATOM    542  HE2 PHE A  34       3.700   6.071  12.714  1.00  0.440          H  
ATOM    543  HZ  PHE A  34       1.664   7.193  13.569  1.00  0.440          H  
ATOM    544  N   LEU A  35       2.127   0.525   8.968  1.00  0.280          N  
ATOM    545  CA  LEU A  35       2.211  -0.738   8.248  1.00  0.350          C  
ATOM    546  C   LEU A  35       1.004  -1.611   8.558  1.00  0.380          C  
ATOM    547  O   LEU A  35       0.666  -1.834   9.721  1.00  0.400          O  
ATOM    548  CB  LEU A  35       3.473  -1.492   8.716  1.00  0.460          C  
ATOM    549  CG  LEU A  35       4.840  -0.829   8.413  1.00  0.460          C  
ATOM    550  CD1 LEU A  35       5.976  -1.589   9.120  1.00  0.460          C  
ATOM    551  CD2 LEU A  35       5.077  -0.817   6.920  1.00  0.460          C  
ATOM    552  H   LEU A  35       2.901   0.825   9.539  1.00  0.340          H  
ATOM    553  HA  LEU A  35       2.227  -0.548   7.178  1.00  0.420          H  
ATOM    554 1HB  LEU A  35       3.405  -1.642   9.793  1.00  0.550          H  
ATOM    555 2HB  LEU A  35       3.472  -2.477   8.247  1.00  0.550          H  
ATOM    556  HG  LEU A  35       4.837   0.178   8.800  1.00  0.550          H  
ATOM    557 1HD1 LEU A  35       6.927  -1.098   8.913  1.00  0.550          H  
ATOM    558 2HD1 LEU A  35       5.809  -1.599  10.178  1.00  0.550          H  
ATOM    559 3HD1 LEU A  35       6.021  -2.598   8.783  1.00  0.550          H  
ATOM    560 1HD2 LEU A  35       6.028  -0.369   6.718  1.00  0.550          H  
ATOM    561 2HD2 LEU A  35       5.076  -1.821   6.545  1.00  0.550          H  
ATOM    562 3HD2 LEU A  35       4.313  -0.258   6.421  1.00  0.550          H  
ATOM    563  N   GLY A  36       0.359  -2.109   7.503  1.00  0.410          N  
ATOM    564  CA  GLY A  36      -0.808  -2.966   7.602  1.00  0.470          C  
ATOM    565  C   GLY A  36      -2.151  -2.227   7.560  1.00  0.460          C  
ATOM    566  O   GLY A  36      -3.196  -2.870   7.416  1.00  0.530          O  
ATOM    567  H   GLY A  36       0.697  -1.897   6.562  1.00  0.490          H  
ATOM    568 1HA  GLY A  36      -0.780  -3.685   6.791  1.00  0.560          H  
ATOM    569 2HA  GLY A  36      -0.730  -3.530   8.526  1.00  0.560          H  
ATOM    570  N   ASP A  37      -2.134  -0.902   7.683  1.00  0.400          N  
ATOM    571  CA  ASP A  37      -3.360  -0.123   7.657  1.00  0.420          C  
ATOM    572  C   ASP A  37      -3.914   0.082   6.274  1.00  0.430          C  
ATOM    573  O   ASP A  37      -3.193   0.081   5.267  1.00  0.380          O  
ATOM    574  CB  ASP A  37      -3.185   1.222   8.331  1.00  0.580          C  
ATOM    575  CG  ASP A  37      -3.171   1.142   9.849  1.00  0.580          C  
ATOM    576  OD1 ASP A  37      -3.779   0.252  10.422  1.00  0.580          O  
ATOM    577  OD2 ASP A  37      -2.579   2.023  10.452  1.00  0.580          O  
ATOM    578  H   ASP A  37      -1.244  -0.409   7.808  1.00  0.480          H  
ATOM    579  HA  ASP A  37      -4.110  -0.671   8.226  1.00  0.500          H  
ATOM    580 1HB  ASP A  37      -2.255   1.658   7.993  1.00  0.700          H  
ATOM    581 2HB  ASP A  37      -3.991   1.892   8.015  1.00  0.700          H  
ATOM    582  N   VAL A  38      -5.221   0.291   6.240  1.00  0.500          N  
ATOM    583  CA  VAL A  38      -5.927   0.523   5.002  1.00  0.520          C  
ATOM    584  C   VAL A  38      -6.201   2.007   4.851  1.00  0.520          C  
ATOM    585  O   VAL A  38      -6.625   2.673   5.806  1.00  0.540          O  
ATOM    586  CB  VAL A  38      -7.267  -0.246   4.974  1.00  0.720          C  
ATOM    587  CG1 VAL A  38      -7.985  -0.014   3.617  1.00  0.720          C  
ATOM    588  CG2 VAL A  38      -7.024  -1.717   5.229  1.00  0.720          C  
ATOM    589  H   VAL A  38      -5.735   0.289   7.113  1.00  0.600          H  
ATOM    590  HA  VAL A  38      -5.306   0.188   4.173  1.00  0.620          H  
ATOM    591  HB  VAL A  38      -7.915   0.152   5.755  1.00  0.860          H  
ATOM    592 1HG1 VAL A  38      -8.936  -0.541   3.613  1.00  0.860          H  
ATOM    593 2HG1 VAL A  38      -8.166   1.037   3.448  1.00  0.860          H  
ATOM    594 3HG1 VAL A  38      -7.354  -0.398   2.810  1.00  0.860          H  
ATOM    595 1HG2 VAL A  38      -7.974  -2.250   5.226  1.00  0.860          H  
ATOM    596 2HG2 VAL A  38      -6.403  -2.103   4.459  1.00  0.860          H  
ATOM    597 3HG2 VAL A  38      -6.536  -1.855   6.192  1.00  0.860          H  
ATOM    598  N   VAL A  39      -5.901   2.507   3.670  1.00  0.510          N  
ATOM    599  CA  VAL A  39      -6.134   3.890   3.328  1.00  0.520          C  
ATOM    600  C   VAL A  39      -6.930   3.998   2.025  1.00  0.570          C  
ATOM    601  O   VAL A  39      -6.962   3.076   1.204  1.00  0.570          O  
ATOM    602  CB  VAL A  39      -4.774   4.654   3.225  1.00  0.720          C  
ATOM    603  CG1 VAL A  39      -4.045   4.679   4.575  1.00  0.720          C  
ATOM    604  CG2 VAL A  39      -3.848   3.941   2.217  1.00  0.720          C  
ATOM    605  H   VAL A  39      -5.523   1.857   2.976  1.00  0.610          H  
ATOM    606  HA  VAL A  39      -6.722   4.353   4.120  1.00  0.620          H  
ATOM    607  HB  VAL A  39      -4.973   5.683   2.912  1.00  0.870          H  
ATOM    608 1HG1 VAL A  39      -3.108   5.224   4.472  1.00  0.870          H  
ATOM    609 2HG1 VAL A  39      -4.661   5.166   5.309  1.00  0.870          H  
ATOM    610 3HG1 VAL A  39      -3.835   3.660   4.900  1.00  0.870          H  
ATOM    611 1HG2 VAL A  39      -2.904   4.465   2.133  1.00  0.870          H  
ATOM    612 2HG2 VAL A  39      -3.657   2.921   2.552  1.00  0.870          H  
ATOM    613 3HG2 VAL A  39      -4.327   3.914   1.263  1.00  0.870          H  
ATOM    614  N   VAL A  40      -7.564   5.141   1.840  1.00  0.610          N  
ATOM    615  CA  VAL A  40      -8.295   5.446   0.623  1.00  0.670          C  
ATOM    616  C   VAL A  40      -7.363   6.323  -0.169  1.00  0.620          C  
ATOM    617  O   VAL A  40      -6.914   7.340   0.372  1.00  0.620          O  
ATOM    618  CB  VAL A  40      -9.587   6.226   0.921  1.00  0.910          C  
ATOM    619  CG1 VAL A  40     -10.322   6.504  -0.372  1.00  0.910          C  
ATOM    620  CG2 VAL A  40     -10.422   5.479   1.903  1.00  0.910          C  
ATOM    621  H   VAL A  40      -7.513   5.830   2.590  1.00  0.730          H  
ATOM    622  HA  VAL A  40      -8.508   4.535   0.063  1.00  0.800          H  
ATOM    623  HB  VAL A  40      -9.326   7.185   1.346  1.00  1.100          H  
ATOM    624 1HG1 VAL A  40     -11.220   7.082  -0.167  1.00  1.100          H  
ATOM    625 2HG1 VAL A  40      -9.695   7.051  -1.028  1.00  1.100          H  
ATOM    626 3HG1 VAL A  40     -10.593   5.565  -0.846  1.00  1.100          H  
ATOM    627 1HG2 VAL A  40     -11.323   6.047   2.124  1.00  1.100          H  
ATOM    628 2HG2 VAL A  40     -10.687   4.532   1.500  1.00  1.100          H  
ATOM    629 3HG2 VAL A  40      -9.851   5.340   2.816  1.00  1.100          H  
ATOM    630  N   VAL A  41      -7.081   5.953  -1.419  1.00  0.590          N  
ATOM    631  CA  VAL A  41      -6.123   6.702  -2.221  1.00  0.550          C  
ATOM    632  C   VAL A  41      -6.651   7.181  -3.571  1.00  0.590          C  
ATOM    633  O   VAL A  41      -7.600   6.621  -4.121  1.00  0.650          O  
ATOM    634  CB  VAL A  41      -4.866   5.835  -2.521  1.00  0.790          C  
ATOM    635  CG1 VAL A  41      -4.229   5.404  -1.253  1.00  0.790          C  
ATOM    636  CG2 VAL A  41      -5.215   4.613  -3.396  1.00  0.790          C  
ATOM    637  H   VAL A  41      -7.531   5.119  -1.790  1.00  0.710          H  
ATOM    638  HA  VAL A  41      -5.829   7.571  -1.645  1.00  0.660          H  
ATOM    639  HB  VAL A  41      -4.150   6.460  -3.031  1.00  0.940          H  
ATOM    640 1HG1 VAL A  41      -3.322   4.841  -1.460  1.00  0.940          H  
ATOM    641 2HG1 VAL A  41      -3.999   6.278  -0.690  1.00  0.940          H  
ATOM    642 3HG1 VAL A  41      -4.928   4.785  -0.705  1.00  0.940          H  
ATOM    643 1HG2 VAL A  41      -4.309   4.053  -3.590  1.00  0.940          H  
ATOM    644 2HG2 VAL A  41      -5.922   3.977  -2.871  1.00  0.940          H  
ATOM    645 3HG2 VAL A  41      -5.649   4.928  -4.344  1.00  0.940          H  
ATOM    646  N   SER A  42      -5.930   8.148  -4.143  1.00  0.580          N  
ATOM    647  CA  SER A  42      -6.184   8.728  -5.466  1.00  0.610          C  
ATOM    648  C   SER A  42      -4.971   8.531  -6.359  1.00  0.550          C  
ATOM    649  O   SER A  42      -3.859   8.954  -6.028  1.00  0.520          O  
ATOM    650  CB  SER A  42      -6.447  10.220  -5.363  1.00  0.840          C  
ATOM    651  OG  SER A  42      -6.617  10.795  -6.623  1.00  0.840          O  
ATOM    652  H   SER A  42      -5.164   8.526  -3.586  1.00  0.700          H  
ATOM    653  HA  SER A  42      -7.042   8.230  -5.920  1.00  0.730          H  
ATOM    654 1HB  SER A  42      -7.301  10.407  -4.787  1.00  1.010          H  
ATOM    655 2HB  SER A  42      -5.609  10.695  -4.854  1.00  1.010          H  
ATOM    656  HG  SER A  42      -6.896  11.698  -6.465  1.00  1.010          H  
ATOM    657  N   VAL A  43      -5.152   7.877  -7.490  1.00  0.550          N  
ATOM    658  CA  VAL A  43      -3.995   7.605  -8.340  1.00  0.500          C  
ATOM    659  C   VAL A  43      -3.490   8.898  -8.982  1.00  0.550          C  
ATOM    660  O   VAL A  43      -4.248   9.599  -9.656  1.00  0.620          O  
ATOM    661  CB  VAL A  43      -4.402   6.582  -9.403  1.00  0.720          C  
ATOM    662  CG1 VAL A  43      -3.256   6.274 -10.381  1.00  0.720          C  
ATOM    663  CG2 VAL A  43      -4.879   5.353  -8.724  1.00  0.720          C  
ATOM    664  H   VAL A  43      -6.097   7.546  -7.729  1.00  0.660          H  
ATOM    665  HA  VAL A  43      -3.201   7.208  -7.733  1.00  0.600          H  
ATOM    666  HB  VAL A  43      -5.225   7.000  -9.980  1.00  0.860          H  
ATOM    667 1HG1 VAL A  43      -3.620   5.560 -11.114  1.00  0.860          H  
ATOM    668 2HG1 VAL A  43      -2.918   7.171 -10.887  1.00  0.860          H  
ATOM    669 3HG1 VAL A  43      -2.413   5.842  -9.837  1.00  0.860          H  
ATOM    670 1HG2 VAL A  43      -5.214   4.695  -9.463  1.00  0.860          H  
ATOM    671 2HG2 VAL A  43      -4.091   4.897  -8.150  1.00  0.860          H  
ATOM    672 3HG2 VAL A  43      -5.701   5.595  -8.070  1.00  0.860          H  
ATOM    673  N   LYS A  44      -2.191   9.181  -8.824  1.00  0.530          N  
ATOM    674  CA  LYS A  44      -1.585  10.406  -9.345  1.00  0.600          C  
ATOM    675  C   LYS A  44      -0.825  10.150 -10.631  1.00  0.590          C  
ATOM    676  O   LYS A  44      -0.704  11.024 -11.490  1.00  0.750          O  
ATOM    677  CB  LYS A  44      -0.636  11.002  -8.302  1.00  0.810          C  
ATOM    678  CG  LYS A  44      -1.290  11.403  -6.971  1.00  0.810          C  
ATOM    679  CD  LYS A  44      -2.284  12.554  -7.146  1.00  0.810          C  
ATOM    680  CE  LYS A  44      -2.840  13.026  -5.818  1.00  0.810          C  
ATOM    681  NZ  LYS A  44      -3.775  14.182  -5.990  1.00  0.810          N  
ATOM    682  H   LYS A  44      -1.591   8.532  -8.315  1.00  0.640          H  
ATOM    683  HA  LYS A  44      -2.376  11.116  -9.577  1.00  0.720          H  
ATOM    684 1HB  LYS A  44       0.144  10.272  -8.076  1.00  0.970          H  
ATOM    685 2HB  LYS A  44      -0.146  11.881  -8.719  1.00  0.970          H  
ATOM    686 1HG  LYS A  44      -1.826  10.544  -6.573  1.00  0.970          H  
ATOM    687 2HG  LYS A  44      -0.521  11.688  -6.254  1.00  0.970          H  
ATOM    688 1HD  LYS A  44      -1.804  13.388  -7.659  1.00  0.970          H  
ATOM    689 2HD  LYS A  44      -3.129  12.215  -7.744  1.00  0.970          H  
ATOM    690 1HE  LYS A  44      -3.381  12.199  -5.351  1.00  0.970          H  
ATOM    691 2HE  LYS A  44      -2.020  13.325  -5.167  1.00  0.970          H  
ATOM    692 1HZ  LYS A  44      -4.133  14.468  -5.090  1.00  0.970          H  
ATOM    693 2HZ  LYS A  44      -3.280  14.956  -6.414  1.00  0.970          H  
ATOM    694 3HZ  LYS A  44      -4.544  13.909  -6.586  1.00  0.970          H  
ATOM    695  N   ASP A  45      -0.326   8.938 -10.762  1.00  0.480          N  
ATOM    696  CA  ASP A  45       0.453   8.533 -11.922  1.00  0.510          C  
ATOM    697  C   ASP A  45       0.241   7.044 -12.132  1.00  0.440          C  
ATOM    698  O   ASP A  45       0.160   6.288 -11.147  1.00  0.400          O  
ATOM    699  CB  ASP A  45       1.942   8.885 -11.762  1.00  0.700          C  
ATOM    700  CG  ASP A  45       2.716   8.734 -13.080  1.00  0.700          C  
ATOM    701  OD1 ASP A  45       2.104   8.852 -14.119  1.00  0.700          O  
ATOM    702  OD2 ASP A  45       3.904   8.483 -13.052  1.00  0.700          O  
ATOM    703  H   ASP A  45      -0.438   8.305  -9.971  1.00  0.580          H  
ATOM    704  HA  ASP A  45       0.073   9.056 -12.802  1.00  0.610          H  
ATOM    705 1HB  ASP A  45       2.040   9.912 -11.409  1.00  0.840          H  
ATOM    706 2HB  ASP A  45       2.394   8.240 -11.012  1.00  0.840          H  
ATOM    707  N   ALA A  46       0.031   6.652 -13.396  1.00  0.470          N  
ATOM    708  CA  ALA A  46      -0.231   5.265 -13.786  1.00  0.420          C  
ATOM    709  C   ALA A  46       0.138   4.992 -15.245  1.00  0.450          C  
ATOM    710  O   ALA A  46       0.188   5.909 -16.067  1.00  0.510          O  
ATOM    711  CB  ALA A  46      -1.702   4.926 -13.586  1.00  0.610          C  
ATOM    712  H   ALA A  46       0.120   7.357 -14.126  1.00  0.560          H  
ATOM    713  HA  ALA A  46       0.381   4.627 -13.161  1.00  0.500          H  
ATOM    714 1HB  ALA A  46      -1.878   3.879 -13.852  1.00  0.730          H  
ATOM    715 2HB  ALA A  46      -1.966   5.080 -12.565  1.00  0.730          H  
ATOM    716 3HB  ALA A  46      -2.316   5.562 -14.216  1.00  0.730          H  
ATOM    717  N   ILE A  47       0.348   3.715 -15.553  1.00  0.450          N  
ATOM    718  CA  ILE A  47       0.611   3.224 -16.896  1.00  0.500          C  
ATOM    719  C   ILE A  47      -0.653   3.332 -17.780  1.00  0.510          C  
ATOM    720  O   ILE A  47      -1.713   2.841 -17.374  1.00  0.500          O  
ATOM    721  CB  ILE A  47       1.125   1.761 -16.828  1.00  0.680          C  
ATOM    722  CG1 ILE A  47       2.504   1.765 -16.105  1.00  0.680          C  
ATOM    723  CG2 ILE A  47       1.174   1.097 -18.202  1.00  0.680          C  
ATOM    724  CD1 ILE A  47       3.099   0.413 -15.771  1.00  0.680          C  
ATOM    725  H   ILE A  47       0.312   3.049 -14.784  1.00  0.540          H  
ATOM    726  HA  ILE A  47       1.424   3.811 -17.288  1.00  0.600          H  
ATOM    727  HB  ILE A  47       0.445   1.192 -16.199  1.00  0.820          H  
ATOM    728 1HG1 ILE A  47       3.213   2.302 -16.726  1.00  0.820          H  
ATOM    729 2HG1 ILE A  47       2.385   2.298 -15.160  1.00  0.820          H  
ATOM    730 1HG2 ILE A  47       1.507   0.070 -18.113  1.00  0.820          H  
ATOM    731 2HG2 ILE A  47       0.193   1.092 -18.629  1.00  0.820          H  
ATOM    732 3HG2 ILE A  47       1.854   1.631 -18.855  1.00  0.820          H  
ATOM    733 1HD1 ILE A  47       4.050   0.564 -15.260  1.00  0.820          H  
ATOM    734 2HD1 ILE A  47       2.445  -0.138 -15.132  1.00  0.820          H  
ATOM    735 3HD1 ILE A  47       3.273  -0.157 -16.677  1.00  0.820          H  
ATOM    736  N   PRO A  48      -0.560   3.931 -19.006  1.00  0.540          N  
ATOM    737  CA  PRO A  48      -1.640   4.144 -19.979  1.00  0.590          C  
ATOM    738  C   PRO A  48      -2.515   2.933 -20.278  1.00  0.680          C  
ATOM    739  O   PRO A  48      -3.727   3.078 -20.497  1.00  1.420          O  
ATOM    740  CB  PRO A  48      -0.863   4.556 -21.234  1.00  0.890          C  
ATOM    741  CG  PRO A  48       0.352   5.263 -20.708  1.00  0.890          C  
ATOM    742  CD  PRO A  48       0.741   4.516 -19.459  1.00  0.890          C  
ATOM    743  HA  PRO A  48      -2.261   4.981 -19.628  1.00  0.710          H  
ATOM    744 1HB  PRO A  48      -0.617   3.662 -21.833  1.00  1.060          H  
ATOM    745 2HB  PRO A  48      -1.491   5.199 -21.868  1.00  1.060          H  
ATOM    746 1HG  PRO A  48       1.150   5.260 -21.470  1.00  1.060          H  
ATOM    747 2HG  PRO A  48       0.114   6.319 -20.506  1.00  1.060          H  
ATOM    748 1HD  PRO A  48       1.486   3.747 -19.684  1.00  1.060          H  
ATOM    749 2HD  PRO A  48       1.102   5.281 -18.750  1.00  1.060          H  
ATOM    750  N   ASN A  49      -1.950   1.740 -20.241  1.00  0.580          N  
ATOM    751  CA  ASN A  49      -2.735   0.559 -20.493  1.00  0.590          C  
ATOM    752  C   ASN A  49      -2.614  -0.449 -19.358  1.00  0.570          C  
ATOM    753  O   ASN A  49      -2.525  -1.655 -19.591  1.00  0.630          O  
ATOM    754  CB  ASN A  49      -2.315  -0.025 -21.820  1.00  0.820          C  
ATOM    755  CG  ASN A  49      -0.866  -0.375 -21.816  1.00  0.820          C  
ATOM    756  OD1 ASN A  49      -0.098   0.166 -21.001  1.00  0.820          O  
ATOM    757  ND2 ASN A  49      -0.464  -1.247 -22.702  1.00  0.820          N  
ATOM    758  H   ASN A  49      -0.953   1.608 -20.096  1.00  0.700          H  
ATOM    759  HA  ASN A  49      -3.786   0.836 -20.556  1.00  0.710          H  
ATOM    760 1HB  ASN A  49      -2.901  -0.920 -22.030  1.00  0.990          H  
ATOM    761 2HB  ASN A  49      -2.507   0.694 -22.615  1.00  0.990          H  
ATOM    762 1HD2 ASN A  49       0.500  -1.513 -22.742  1.00  0.990          H  
ATOM    763 2HD2 ASN A  49      -1.120  -1.653 -23.338  1.00  0.990          H  
ATOM    764  N   GLY A  50      -2.689   0.052 -18.125  1.00  0.530          N  
ATOM    765  CA  GLY A  50      -2.697  -0.792 -16.942  1.00  0.560          C  
ATOM    766  C   GLY A  50      -4.143  -1.075 -16.543  1.00  0.600          C  
ATOM    767  O   GLY A  50      -5.064  -0.898 -17.347  1.00  0.640          O  
ATOM    768  H   GLY A  50      -2.698   1.067 -17.993  1.00  0.640          H  
ATOM    769 1HA  GLY A  50      -2.167  -1.723 -17.138  1.00  0.670          H  
ATOM    770 2HA  GLY A  50      -2.183  -0.280 -16.133  1.00  0.670          H  
ATOM    771  N   MET A  51      -4.356  -1.547 -15.314  1.00  0.660          N  
ATOM    772  CA  MET A  51      -5.707  -1.857 -14.865  1.00  0.710          C  
ATOM    773  C   MET A  51      -6.288  -0.651 -14.148  1.00  0.680          C  
ATOM    774  O   MET A  51      -7.496  -0.409 -14.170  1.00  0.760          O  
ATOM    775  CB  MET A  51      -5.688  -3.082 -13.964  1.00  0.970          C  
ATOM    776  CG  MET A  51      -5.335  -4.351 -14.714  1.00  0.970          C  
ATOM    777  SD  MET A  51      -5.530  -5.858 -13.752  1.00  0.970          S  
ATOM    778  CE  MET A  51      -4.142  -5.809 -12.631  1.00  0.970          C  
ATOM    779  H   MET A  51      -3.581  -1.667 -14.663  1.00  0.790          H  
ATOM    780  HA  MET A  51      -6.331  -2.064 -15.732  1.00  0.850          H  
ATOM    781 1HB  MET A  51      -4.957  -2.929 -13.169  1.00  1.170          H  
ATOM    782 2HB  MET A  51      -6.666  -3.211 -13.500  1.00  1.170          H  
ATOM    783 1HG  MET A  51      -5.963  -4.424 -15.600  1.00  1.170          H  
ATOM    784 2HG  MET A  51      -4.299  -4.288 -15.043  1.00  1.170          H  
ATOM    785 1HE  MET A  51      -4.160  -6.706 -12.027  1.00  1.170          H  
ATOM    786 2HE  MET A  51      -3.206  -5.769 -13.195  1.00  1.170          H  
ATOM    787 3HE  MET A  51      -4.225  -4.941 -11.990  1.00  1.170          H  
ATOM    788  N   VAL A  52      -5.394   0.100 -13.521  1.00  0.660          N  
ATOM    789  CA  VAL A  52      -5.712   1.274 -12.729  1.00  0.630          C  
ATOM    790  C   VAL A  52      -5.368   2.579 -13.449  1.00  0.620          C  
ATOM    791  O   VAL A  52      -4.304   2.708 -14.050  1.00  0.630          O  
ATOM    792  CB  VAL A  52      -5.018   1.153 -11.374  1.00  0.890          C  
ATOM    793  CG1 VAL A  52      -5.233   2.367 -10.586  1.00  0.890          C  
ATOM    794  CG2 VAL A  52      -5.616  -0.048 -10.651  1.00  0.890          C  
ATOM    795  H   VAL A  52      -4.423  -0.211 -13.552  1.00  0.790          H  
ATOM    796  HA  VAL A  52      -6.785   1.269 -12.548  1.00  0.760          H  
ATOM    797  HB  VAL A  52      -3.944   1.010 -11.516  1.00  1.070          H  
ATOM    798 1HG1 VAL A  52      -4.762   2.266  -9.623  1.00  1.070          H  
ATOM    799 2HG1 VAL A  52      -4.805   3.221 -11.105  1.00  1.070          H  
ATOM    800 3HG1 VAL A  52      -6.293   2.516 -10.452  1.00  1.070          H  
ATOM    801 1HG2 VAL A  52      -5.147  -0.170  -9.683  1.00  1.070          H  
ATOM    802 2HG2 VAL A  52      -6.682   0.111 -10.521  1.00  1.070          H  
ATOM    803 3HG2 VAL A  52      -5.463  -0.942 -11.243  1.00  1.070          H  
ATOM    804  N   LYS A  53      -6.308   3.525 -13.436  1.00  0.640          N  
ATOM    805  CA  LYS A  53      -6.137   4.791 -14.138  1.00  0.680          C  
ATOM    806  C   LYS A  53      -5.930   6.006 -13.248  1.00  0.640          C  
ATOM    807  O   LYS A  53      -6.461   6.088 -12.142  1.00  0.640          O  
ATOM    808  CB  LYS A  53      -7.378   5.058 -14.997  1.00  0.940          C  
ATOM    809  CG  LYS A  53      -7.710   3.985 -16.039  1.00  0.940          C  
ATOM    810  CD  LYS A  53      -6.642   3.914 -17.099  1.00  0.940          C  
ATOM    811  CE  LYS A  53      -6.974   2.939 -18.194  1.00  0.940          C  
ATOM    812  NZ  LYS A  53      -5.873   2.886 -19.141  1.00  0.940          N  
ATOM    813  H   LYS A  53      -7.164   3.350 -12.895  1.00  0.770          H  
ATOM    814  HA  LYS A  53      -5.254   4.713 -14.770  1.00  0.820          H  
ATOM    815 1HB  LYS A  53      -8.245   5.157 -14.341  1.00  1.120          H  
ATOM    816 2HB  LYS A  53      -7.260   6.011 -15.514  1.00  1.120          H  
ATOM    817 1HG  LYS A  53      -7.786   3.011 -15.547  1.00  1.120          H  
ATOM    818 2HG  LYS A  53      -8.667   4.213 -16.504  1.00  1.120          H  
ATOM    819 1HD  LYS A  53      -6.482   4.901 -17.534  1.00  1.120          H  
ATOM    820 2HD  LYS A  53      -5.707   3.574 -16.655  1.00  1.120          H  
ATOM    821 1HE  LYS A  53      -7.113   1.948 -17.758  1.00  1.120          H  
ATOM    822 2HE  LYS A  53      -7.885   3.235 -18.712  1.00  1.120          H  
ATOM    823 1HZ  LYS A  53      -6.036   2.219 -19.877  1.00  1.120          H  
ATOM    824 2HZ  LYS A  53      -5.717   3.800 -19.552  1.00  1.120          H  
ATOM    825 3HZ  LYS A  53      -5.066   2.619 -18.596  1.00  1.120          H  
ATOM    826  N   LYS A  54      -5.200   6.986 -13.773  1.00  0.630          N  
ATOM    827  CA  LYS A  54      -5.005   8.252 -13.079  1.00  0.640          C  
ATOM    828  C   LYS A  54      -6.348   8.890 -12.756  1.00  0.730          C  
ATOM    829  O   LYS A  54      -7.238   8.953 -13.606  1.00  0.810          O  
ATOM    830  CB  LYS A  54      -4.123   9.184 -13.903  1.00  0.890          C  
ATOM    831  CG  LYS A  54      -3.839  10.525 -13.250  1.00  0.890          C  
ATOM    832  CD  LYS A  54      -2.831  11.327 -14.050  1.00  0.890          C  
ATOM    833  CE  LYS A  54      -2.603  12.701 -13.435  1.00  0.890          C  
ATOM    834  NZ  LYS A  54      -1.493  13.419 -14.104  1.00  0.890          N  
ATOM    835  H   LYS A  54      -4.776   6.849 -14.681  1.00  0.760          H  
ATOM    836  HA  LYS A  54      -4.507   8.068 -12.137  1.00  0.770          H  
ATOM    837 1HB  LYS A  54      -3.164   8.698 -14.093  1.00  1.070          H  
ATOM    838 2HB  LYS A  54      -4.596   9.373 -14.866  1.00  1.070          H  
ATOM    839 1HG  LYS A  54      -4.763  11.101 -13.177  1.00  1.070          H  
ATOM    840 2HG  LYS A  54      -3.451  10.364 -12.242  1.00  1.070          H  
ATOM    841 1HD  LYS A  54      -1.878  10.792 -14.067  1.00  1.070          H  
ATOM    842 2HD  LYS A  54      -3.185  11.446 -15.073  1.00  1.070          H  
ATOM    843 1HE  LYS A  54      -3.513  13.289 -13.538  1.00  1.070          H  
ATOM    844 2HE  LYS A  54      -2.377  12.596 -12.379  1.00  1.070          H  
ATOM    845 1HZ  LYS A  54      -1.370  14.325 -13.676  1.00  1.070          H  
ATOM    846 2HZ  LYS A  54      -0.641  12.873 -13.994  1.00  1.070          H  
ATOM    847 3HZ  LYS A  54      -1.700  13.533 -15.083  1.00  1.070          H  
ATOM    848  N   GLY A  55      -6.498   9.342 -11.508  1.00  0.720          N  
ATOM    849  CA  GLY A  55      -7.719   9.961 -11.018  1.00  0.800          C  
ATOM    850  C   GLY A  55      -8.668   8.965 -10.346  1.00  0.810          C  
ATOM    851  O   GLY A  55      -9.642   9.368  -9.706  1.00  0.870          O  
ATOM    852  H   GLY A  55      -5.713   9.301 -10.853  1.00  0.860          H  
ATOM    853 1HA  GLY A  55      -7.454  10.742 -10.306  1.00  0.960          H  
ATOM    854 2HA  GLY A  55      -8.230  10.447 -11.847  1.00  0.960          H  
ATOM    855  N   GLN A  56      -8.390   7.670 -10.481  1.00  0.760          N  
ATOM    856  CA  GLN A  56      -9.214   6.633  -9.890  1.00  0.780          C  
ATOM    857  C   GLN A  56      -9.067   6.594  -8.373  1.00  0.740          C  
ATOM    858  O   GLN A  56      -7.967   6.749  -7.830  1.00  0.690          O  
ATOM    859  CB  GLN A  56      -8.856   5.278 -10.500  1.00  1.080          C  
ATOM    860  CG  GLN A  56      -9.749   4.136 -10.094  1.00  1.080          C  
ATOM    861  CD  GLN A  56      -9.396   2.862 -10.814  1.00  1.080          C  
ATOM    862  OE1 GLN A  56      -8.540   2.825 -11.719  1.00  1.080          O  
ATOM    863  NE2 GLN A  56     -10.055   1.782 -10.421  1.00  1.080          N  
ATOM    864  H   GLN A  56      -7.587   7.371 -11.045  1.00  0.910          H  
ATOM    865  HA  GLN A  56     -10.256   6.851 -10.121  1.00  0.940          H  
ATOM    866 1HB  GLN A  56      -8.890   5.359 -11.585  1.00  1.300          H  
ATOM    867 2HB  GLN A  56      -7.832   5.025 -10.229  1.00  1.300          H  
ATOM    868 1HG  GLN A  56      -9.668   3.962  -9.030  1.00  1.300          H  
ATOM    869 2HG  GLN A  56     -10.776   4.392 -10.347  1.00  1.300          H  
ATOM    870 1HE2 GLN A  56      -9.872   0.898 -10.858  1.00  1.300          H  
ATOM    871 2HE2 GLN A  56     -10.740   1.843  -9.688  1.00  1.300          H  
ATOM    872  N   VAL A  57     -10.185   6.389  -7.678  1.00  0.790          N  
ATOM    873  CA  VAL A  57     -10.150   6.258  -6.227  1.00  0.770          C  
ATOM    874  C   VAL A  57     -10.252   4.793  -5.828  1.00  0.760          C  
ATOM    875  O   VAL A  57     -11.181   4.089  -6.225  1.00  0.860          O  
ATOM    876  CB  VAL A  57     -11.258   7.098  -5.574  1.00  1.090          C  
ATOM    877  CG1 VAL A  57     -11.247   6.903  -4.053  1.00  1.090          C  
ATOM    878  CG2 VAL A  57     -11.003   8.563  -5.928  1.00  1.090          C  
ATOM    879  H   VAL A  57     -11.064   6.297  -8.169  1.00  0.950          H  
ATOM    880  HA  VAL A  57      -9.198   6.642  -5.875  1.00  0.920          H  
ATOM    881  HB  VAL A  57     -12.230   6.786  -5.948  1.00  1.300          H  
ATOM    882 1HG1 VAL A  57     -12.022   7.514  -3.598  1.00  1.300          H  
ATOM    883 2HG1 VAL A  57     -11.426   5.857  -3.803  1.00  1.300          H  
ATOM    884 3HG1 VAL A  57     -10.281   7.196  -3.670  1.00  1.300          H  
ATOM    885 1HG2 VAL A  57     -11.771   9.188  -5.482  1.00  1.300          H  
ATOM    886 2HG2 VAL A  57     -10.027   8.857  -5.550  1.00  1.300          H  
ATOM    887 3HG2 VAL A  57     -11.018   8.691  -7.013  1.00  1.300          H  
ATOM    888  N   LEU A  58      -9.244   4.342  -5.092  1.00  0.680          N  
ATOM    889  CA  LEU A  58      -9.093   2.950  -4.678  1.00  0.690          C  
ATOM    890  C   LEU A  58      -8.757   2.783  -3.209  1.00  0.660          C  
ATOM    891  O   LEU A  58      -8.413   3.737  -2.519  1.00  0.660          O  
ATOM    892  CB  LEU A  58      -7.977   2.262  -5.462  1.00  0.960          C  
ATOM    893  CG  LEU A  58      -8.129   2.229  -6.962  1.00  0.960          C  
ATOM    894  CD1 LEU A  58      -7.237   3.282  -7.547  1.00  0.960          C  
ATOM    895  CD2 LEU A  58      -7.797   0.870  -7.485  1.00  0.960          C  
ATOM    896  H   LEU A  58      -8.551   5.039  -4.803  1.00  0.820          H  
ATOM    897  HA  LEU A  58     -10.033   2.435  -4.870  1.00  0.830          H  
ATOM    898 1HB  LEU A  58      -7.064   2.800  -5.241  1.00  1.150          H  
ATOM    899 2HB  LEU A  58      -7.863   1.237  -5.101  1.00  1.150          H  
ATOM    900  HG  LEU A  58      -9.155   2.469  -7.230  1.00  1.150          H  
ATOM    901 1HD1 LEU A  58      -7.341   3.288  -8.611  1.00  1.150          H  
ATOM    902 2HD1 LEU A  58      -7.507   4.256  -7.160  1.00  1.150          H  
ATOM    903 3HD1 LEU A  58      -6.203   3.069  -7.289  1.00  1.150          H  
ATOM    904 1HD2 LEU A  58      -7.910   0.861  -8.563  1.00  1.150          H  
ATOM    905 2HD2 LEU A  58      -6.790   0.613  -7.226  1.00  1.150          H  
ATOM    906 3HD2 LEU A  58      -8.474   0.156  -7.045  1.00  1.150          H  
ATOM    907  N   ARG A  59      -8.870   1.559  -2.713  1.00  0.690          N  
ATOM    908  CA  ARG A  59      -8.370   1.259  -1.374  1.00  0.670          C  
ATOM    909  C   ARG A  59      -6.952   0.709  -1.513  1.00  0.600          C  
ATOM    910  O   ARG A  59      -6.651  -0.006  -2.478  1.00  0.610          O  
ATOM    911  CB  ARG A  59      -9.238   0.239  -0.644  1.00  0.950          C  
ATOM    912  CG  ARG A  59     -10.681   0.657  -0.356  1.00  0.950          C  
ATOM    913  CD  ARG A  59     -10.743   1.723   0.674  1.00  0.950          C  
ATOM    914  NE  ARG A  59     -12.119   2.008   1.098  1.00  0.950          N  
ATOM    915  CZ  ARG A  59     -12.965   2.884   0.505  1.00  0.950          C  
ATOM    916  NH1 ARG A  59     -12.592   3.573  -0.554  1.00  0.950          N  
ATOM    917  NH2 ARG A  59     -14.181   3.045   0.998  1.00  0.950          N  
ATOM    918  H   ARG A  59      -9.231   0.811  -3.289  1.00  0.830          H  
ATOM    919  HA  ARG A  59      -8.318   2.174  -0.787  1.00  0.800          H  
ATOM    920 1HB  ARG A  59      -9.271  -0.683  -1.223  1.00  1.140          H  
ATOM    921 2HB  ARG A  59      -8.770  -0.000   0.312  1.00  1.140          H  
ATOM    922 1HG  ARG A  59     -11.136   1.031  -1.271  1.00  1.140          H  
ATOM    923 2HG  ARG A  59     -11.243  -0.205   0.004  1.00  1.140          H  
ATOM    924 1HD  ARG A  59     -10.175   1.413   1.552  1.00  1.140          H  
ATOM    925 2HD  ARG A  59     -10.307   2.630   0.278  1.00  1.140          H  
ATOM    926  HE  ARG A  59     -12.466   1.502   1.906  1.00  1.140          H  
ATOM    927 1HH1 ARG A  59     -11.666   3.456  -0.938  1.00  1.140          H  
ATOM    928 2HH1 ARG A  59     -13.234   4.223  -0.987  1.00  1.140          H  
ATOM    929 1HH2 ARG A  59     -14.472   2.518   1.809  1.00  1.140          H  
ATOM    930 2HH2 ARG A  59     -14.823   3.694   0.565  1.00  1.140          H  
ATOM    931  N   ALA A  60      -6.102   0.990  -0.533  1.00  0.530          N  
ATOM    932  CA  ALA A  60      -4.729   0.505  -0.554  1.00  0.470          C  
ATOM    933  C   ALA A  60      -4.258   0.113   0.830  1.00  0.440          C  
ATOM    934  O   ALA A  60      -4.771   0.607   1.833  1.00  0.450          O  
ATOM    935  CB  ALA A  60      -3.799   1.585  -1.099  1.00  0.680          C  
ATOM    936  H   ALA A  60      -6.409   1.608   0.222  1.00  0.640          H  
ATOM    937  HA  ALA A  60      -4.693  -0.375  -1.191  1.00  0.560          H  
ATOM    938 1HB  ALA A  60      -2.798   1.198  -1.138  1.00  0.820          H  
ATOM    939 2HB  ALA A  60      -4.113   1.872  -2.072  1.00  0.820          H  
ATOM    940 3HB  ALA A  60      -3.833   2.445  -0.453  1.00  0.820          H  
ATOM    941  N   VAL A  61      -3.269  -0.768   0.879  1.00  0.420          N  
ATOM    942  CA  VAL A  61      -2.670  -1.202   2.135  1.00  0.420          C  
ATOM    943  C   VAL A  61      -1.213  -0.836   2.215  1.00  0.350          C  
ATOM    944  O   VAL A  61      -0.444  -1.084   1.286  1.00  0.350          O  
ATOM    945  CB  VAL A  61      -2.865  -2.707   2.314  1.00  0.590          C  
ATOM    946  CG1 VAL A  61      -2.172  -3.235   3.585  1.00  0.590          C  
ATOM    947  CG2 VAL A  61      -4.309  -2.932   2.429  1.00  0.590          C  
ATOM    948  H   VAL A  61      -2.932  -1.151  -0.012  1.00  0.500          H  
ATOM    949  HA  VAL A  61      -3.186  -0.700   2.951  1.00  0.500          H  
ATOM    950  HB  VAL A  61      -2.458  -3.235   1.451  1.00  0.710          H  
ATOM    951 1HG1 VAL A  61      -2.359  -4.301   3.679  1.00  0.710          H  
ATOM    952 2HG1 VAL A  61      -1.095  -3.069   3.532  1.00  0.710          H  
ATOM    953 3HG1 VAL A  61      -2.575  -2.717   4.462  1.00  0.710          H  
ATOM    954 1HG2 VAL A  61      -4.486  -3.963   2.539  1.00  0.710          H  
ATOM    955 2HG2 VAL A  61      -4.651  -2.401   3.289  1.00  0.710          H  
ATOM    956 3HG2 VAL A  61      -4.830  -2.570   1.555  1.00  0.710          H  
ATOM    957  N   ILE A  62      -0.824  -0.231   3.329  1.00  0.300          N  
ATOM    958  CA  ILE A  62       0.568   0.180   3.487  1.00  0.260          C  
ATOM    959  C   ILE A  62       1.441  -1.023   3.788  1.00  0.300          C  
ATOM    960  O   ILE A  62       1.218  -1.759   4.756  1.00  0.330          O  
ATOM    961  CB  ILE A  62       0.702   1.218   4.610  1.00  0.380          C  
ATOM    962  CG1 ILE A  62      -0.102   2.446   4.219  1.00  0.380          C  
ATOM    963  CG2 ILE A  62       2.208   1.575   4.859  1.00  0.380          C  
ATOM    964  CD1 ILE A  62      -0.282   3.381   5.309  1.00  0.380          C  
ATOM    965  H   ILE A  62      -1.522  -0.072   4.071  1.00  0.360          H  
ATOM    966  HA  ILE A  62       0.914   0.627   2.557  1.00  0.310          H  
ATOM    967  HB  ILE A  62       0.268   0.811   5.528  1.00  0.460          H  
ATOM    968 1HG1 ILE A  62       0.392   2.953   3.396  1.00  0.460          H  
ATOM    969 2HG1 ILE A  62      -1.094   2.132   3.890  1.00  0.460          H  
ATOM    970 1HG2 ILE A  62       2.314   2.296   5.657  1.00  0.460          H  
ATOM    971 2HG2 ILE A  62       2.753   0.690   5.132  1.00  0.460          H  
ATOM    972 3HG2 ILE A  62       2.641   1.988   3.942  1.00  0.460          H  
ATOM    973 1HD1 ILE A  62      -0.883   4.208   4.962  1.00  0.460          H  
ATOM    974 2HD1 ILE A  62      -0.789   2.850   6.105  1.00  0.460          H  
ATOM    975 3HD1 ILE A  62       0.658   3.752   5.675  1.00  0.460          H  
ATOM    976  N   VAL A  63       2.466  -1.217   2.966  1.00  0.330          N  
ATOM    977  CA  VAL A  63       3.328  -2.378   3.149  1.00  0.390          C  
ATOM    978  C   VAL A  63       4.724  -1.964   3.597  1.00  0.400          C  
ATOM    979  O   VAL A  63       5.446  -2.751   4.221  1.00  0.480          O  
ATOM    980  CB  VAL A  63       3.386  -3.231   1.855  1.00  0.520          C  
ATOM    981  CG1 VAL A  63       1.993  -3.751   1.513  1.00  0.520          C  
ATOM    982  CG2 VAL A  63       3.931  -2.423   0.655  1.00  0.520          C  
ATOM    983  H   VAL A  63       2.637  -0.526   2.232  1.00  0.400          H  
ATOM    984  HA  VAL A  63       2.899  -3.006   3.930  1.00  0.470          H  
ATOM    985  HB  VAL A  63       4.017  -4.075   2.045  1.00  0.630          H  
ATOM    986 1HG1 VAL A  63       2.057  -4.380   0.643  1.00  0.630          H  
ATOM    987 2HG1 VAL A  63       1.599  -4.315   2.322  1.00  0.630          H  
ATOM    988 3HG1 VAL A  63       1.328  -2.915   1.313  1.00  0.630          H  
ATOM    989 1HG2 VAL A  63       3.964  -3.063  -0.227  1.00  0.630          H  
ATOM    990 2HG2 VAL A  63       3.290  -1.593   0.461  1.00  0.630          H  
ATOM    991 3HG2 VAL A  63       4.910  -2.064   0.854  1.00  0.630          H  
ATOM    992  N   ARG A  64       5.077  -0.706   3.302  1.00  0.360          N  
ATOM    993  CA  ARG A  64       6.359  -0.120   3.674  1.00  0.410          C  
ATOM    994  C   ARG A  64       6.181   1.317   4.170  1.00  0.380          C  
ATOM    995  O   ARG A  64       5.337   2.050   3.644  1.00  0.330          O  
ATOM    996  CB  ARG A  64       7.336  -0.122   2.505  1.00  0.550          C  
ATOM    997  CG  ARG A  64       7.758  -1.502   2.000  1.00  0.550          C  
ATOM    998  CD  ARG A  64       8.935  -1.434   1.091  1.00  0.550          C  
ATOM    999  NE  ARG A  64       8.658  -0.839  -0.214  1.00  0.550          N  
ATOM   1000  CZ  ARG A  64       8.248  -1.513  -1.328  1.00  0.550          C  
ATOM   1001  NH1 ARG A  64       8.037  -2.828  -1.306  1.00  0.550          N  
ATOM   1002  NH2 ARG A  64       8.084  -0.829  -2.458  1.00  0.550          N  
ATOM   1003  H   ARG A  64       4.427  -0.146   2.750  1.00  0.430          H  
ATOM   1004  HA  ARG A  64       6.789  -0.716   4.472  1.00  0.490          H  
ATOM   1005 1HB  ARG A  64       6.897   0.414   1.684  1.00  0.660          H  
ATOM   1006 2HB  ARG A  64       8.230   0.422   2.787  1.00  0.660          H  
ATOM   1007 1HG  ARG A  64       7.976  -2.148   2.832  1.00  0.660          H  
ATOM   1008 2HG  ARG A  64       6.968  -1.942   1.439  1.00  0.660          H  
ATOM   1009 1HD  ARG A  64       9.696  -0.823   1.564  1.00  0.660          H  
ATOM   1010 2HD  ARG A  64       9.335  -2.427   0.942  1.00  0.660          H  
ATOM   1011  HE  ARG A  64       8.806   0.160  -0.305  1.00  0.660          H  
ATOM   1012 1HH1 ARG A  64       8.165  -3.386  -0.441  1.00  0.660          H  
ATOM   1013 2HH1 ARG A  64       7.744  -3.332  -2.165  1.00  0.660          H  
ATOM   1014 1HH2 ARG A  64       8.261   0.166  -2.474  1.00  0.660          H  
ATOM   1015 2HH2 ARG A  64       7.826  -1.294  -3.321  1.00  0.660          H  
ATOM   1016  N   THR A  65       7.009   1.729   5.133  1.00  0.420          N  
ATOM   1017  CA  THR A  65       7.055   3.117   5.593  1.00  0.440          C  
ATOM   1018  C   THR A  65       8.412   3.522   6.136  1.00  0.510          C  
ATOM   1019  O   THR A  65       9.149   2.699   6.702  1.00  0.530          O  
ATOM   1020  CB  THR A  65       5.988   3.471   6.636  1.00  0.610          C  
ATOM   1021  OG1 THR A  65       6.110   4.883   6.925  1.00  0.610          O  
ATOM   1022  CG2 THR A  65       6.180   2.681   7.898  1.00  0.610          C  
ATOM   1023  H   THR A  65       7.644   1.058   5.533  1.00  0.500          H  
ATOM   1024  HA  THR A  65       6.868   3.752   4.741  1.00  0.530          H  
ATOM   1025  HB  THR A  65       4.996   3.272   6.223  1.00  0.730          H  
ATOM   1026  HG1 THR A  65       5.914   5.386   6.097  1.00  0.730          H  
ATOM   1027 1HG2 THR A  65       5.419   2.954   8.627  1.00  0.730          H  
ATOM   1028 2HG2 THR A  65       6.106   1.657   7.669  1.00  0.730          H  
ATOM   1029 3HG2 THR A  65       7.140   2.874   8.298  1.00  0.730          H  
ATOM   1030  N   LYS A  66       8.694   4.824   6.016  1.00  0.560          N  
ATOM   1031  CA  LYS A  66       9.932   5.431   6.502  1.00  0.630          C  
ATOM   1032  C   LYS A  66       9.965   5.644   8.013  1.00  0.610          C  
ATOM   1033  O   LYS A  66      11.027   5.914   8.573  1.00  0.600          O  
ATOM   1034  CB  LYS A  66      10.166   6.802   5.856  1.00  0.850          C  
ATOM   1035  CG  LYS A  66      10.458   6.795   4.377  1.00  0.850          C  
ATOM   1036  CD  LYS A  66      10.729   8.231   3.868  1.00  0.850          C  
ATOM   1037  CE  LYS A  66      11.001   8.272   2.364  1.00  0.850          C  
ATOM   1038  NZ  LYS A  66      11.284   9.653   1.872  1.00  0.850          N  
ATOM   1039  H   LYS A  66       7.998   5.405   5.545  1.00  0.670          H  
ATOM   1040  HA  LYS A  66      10.761   4.771   6.239  1.00  0.760          H  
ATOM   1041 1HB  LYS A  66       9.284   7.423   6.014  1.00  1.020          H  
ATOM   1042 2HB  LYS A  66      11.000   7.291   6.354  1.00  1.020          H  
ATOM   1043 1HG  LYS A  66      11.326   6.157   4.177  1.00  1.020          H  
ATOM   1044 2HG  LYS A  66       9.600   6.384   3.855  1.00  1.020          H  
ATOM   1045 1HD  LYS A  66       9.864   8.858   4.084  1.00  1.020          H  
ATOM   1046 2HD  LYS A  66      11.592   8.639   4.391  1.00  1.020          H  
ATOM   1047 1HE  LYS A  66      11.852   7.632   2.135  1.00  1.020          H  
ATOM   1048 2HE  LYS A  66      10.124   7.896   1.845  1.00  1.020          H  
ATOM   1049 1HZ  LYS A  66      11.447   9.614   0.872  1.00  1.020          H  
ATOM   1050 2HZ  LYS A  66      10.496  10.257   2.063  1.00  1.020          H  
ATOM   1051 3HZ  LYS A  66      12.104  10.013   2.334  1.00  1.020          H  
ATOM   1052  N   LYS A  67       8.804   5.625   8.671  1.00  0.630          N  
ATOM   1053  CA  LYS A  67       8.801   5.839  10.120  1.00  0.620          C  
ATOM   1054  C   LYS A  67       9.279   4.587  10.812  1.00  0.650          C  
ATOM   1055  O   LYS A  67      10.053   4.622  11.764  1.00  1.240          O  
ATOM   1056  CB  LYS A  67       7.412   6.199  10.649  1.00  0.870          C  
ATOM   1057  CG  LYS A  67       7.338   6.444  12.186  1.00  0.870          C  
ATOM   1058  CD  LYS A  67       8.095   7.712  12.622  1.00  0.870          C  
ATOM   1059  CE  LYS A  67       7.882   8.000  14.104  1.00  0.870          C  
ATOM   1060  NZ  LYS A  67       8.658   9.192  14.559  1.00  0.870          N  
ATOM   1061  H   LYS A  67       7.940   5.432   8.161  1.00  0.760          H  
ATOM   1062  HA  LYS A  67       9.496   6.642  10.352  1.00  0.740          H  
ATOM   1063 1HB  LYS A  67       7.060   7.097  10.148  1.00  1.050          H  
ATOM   1064 2HB  LYS A  67       6.717   5.391  10.413  1.00  1.050          H  
ATOM   1065 1HG  LYS A  67       6.307   6.512  12.499  1.00  1.050          H  
ATOM   1066 2HG  LYS A  67       7.775   5.587  12.704  1.00  1.050          H  
ATOM   1067 1HD  LYS A  67       9.162   7.577  12.455  1.00  1.050          H  
ATOM   1068 2HD  LYS A  67       7.752   8.566  12.038  1.00  1.050          H  
ATOM   1069 1HE  LYS A  67       6.823   8.179  14.282  1.00  1.050          H  
ATOM   1070 2HE  LYS A  67       8.196   7.132  14.684  1.00  1.050          H  
ATOM   1071 1HZ  LYS A  67       8.490   9.348  15.543  1.00  1.050          H  
ATOM   1072 2HZ  LYS A  67       9.644   9.026  14.408  1.00  1.050          H  
ATOM   1073 3HZ  LYS A  67       8.371  10.009  14.037  1.00  1.050          H  
ATOM   1074  N   GLY A  68       8.776   3.483  10.331  1.00  0.800          N  
ATOM   1075  CA  GLY A  68       9.041   2.173  10.848  1.00  0.720          C  
ATOM   1076  C   GLY A  68       8.108   1.840  11.988  1.00  0.750          C  
ATOM   1077  O   GLY A  68       7.322   2.686  12.432  1.00  0.880          O  
ATOM   1078  H   GLY A  68       8.149   3.571   9.555  1.00  0.960          H  
ATOM   1079 1HA  GLY A  68       8.898   1.450  10.047  1.00  0.860          H  
ATOM   1080 2HA  GLY A  68      10.073   2.101  11.166  1.00  0.860          H  
ATOM   1081  N   GLN A  69       8.184   0.601  12.443  1.00  0.720          N  
ATOM   1082  CA  GLN A  69       7.359   0.116  13.543  1.00  0.760          C  
ATOM   1083  C   GLN A  69       8.137  -0.717  14.538  1.00  0.690          C  
ATOM   1084  O   GLN A  69       9.101  -1.419  14.211  1.00  0.680          O  
ATOM   1085  CB  GLN A  69       6.139  -0.679  13.041  1.00  1.050          C  
ATOM   1086  CG  GLN A  69       5.085   0.145  12.258  1.00  1.050          C  
ATOM   1087  CD  GLN A  69       4.247   1.030  13.171  1.00  1.050          C  
ATOM   1088  OE1 GLN A  69       3.161   0.629  13.598  1.00  1.050          O  
ATOM   1089  NE2 GLN A  69       4.748   2.204  13.496  1.00  1.050          N  
ATOM   1090  H   GLN A  69       8.874  -0.004  11.989  1.00  0.860          H  
ATOM   1091  HA  GLN A  69       7.001   0.977  14.097  1.00  0.910          H  
ATOM   1092 1HB  GLN A  69       6.480  -1.500  12.410  1.00  1.260          H  
ATOM   1093 2HB  GLN A  69       5.632  -1.129  13.896  1.00  1.260          H  
ATOM   1094 1HG  GLN A  69       5.569   0.768  11.514  1.00  1.260          H  
ATOM   1095 2HG  GLN A  69       4.405  -0.550  11.774  1.00  1.260          H  
ATOM   1096 1HE2 GLN A  69       4.250   2.810  14.121  1.00  1.260          H  
ATOM   1097 2HE2 GLN A  69       5.668   2.478  13.137  1.00  1.260          H  
ATOM   1098  N   GLN A  70       7.704  -0.606  15.784  1.00  0.690          N  
ATOM   1099  CA  GLN A  70       8.286  -1.331  16.892  1.00  0.650          C  
ATOM   1100  C   GLN A  70       7.515  -2.596  17.195  1.00  0.630          C  
ATOM   1101  O   GLN A  70       6.292  -2.571  17.331  1.00  0.640          O  
ATOM   1102  CB  GLN A  70       8.308  -0.425  18.117  1.00  0.930          C  
ATOM   1103  CG  GLN A  70       8.948  -1.012  19.331  1.00  0.930          C  
ATOM   1104  CD  GLN A  70       9.007  -0.001  20.419  1.00  0.930          C  
ATOM   1105  OE1 GLN A  70       8.053   0.748  20.648  1.00  0.930          O  
ATOM   1106  NE2 GLN A  70      10.130   0.058  21.092  1.00  0.930          N  
ATOM   1107  H   GLN A  70       6.915  -0.000  15.973  1.00  0.830          H  
ATOM   1108  HA  GLN A  70       9.308  -1.610  16.636  1.00  0.780          H  
ATOM   1109 1HB  GLN A  70       8.833   0.494  17.882  1.00  1.110          H  
ATOM   1110 2HB  GLN A  70       7.286  -0.156  18.381  1.00  1.110          H  
ATOM   1111 1HG  GLN A  70       8.361  -1.860  19.686  1.00  1.110          H  
ATOM   1112 2HG  GLN A  70       9.965  -1.332  19.088  1.00  1.110          H  
ATOM   1113 1HE2 GLN A  70      10.242   0.722  21.831  1.00  1.110          H  
ATOM   1114 2HE2 GLN A  70      10.891  -0.588  20.871  1.00  1.110          H  
ATOM   1115  N   ARG A  71       8.239  -3.692  17.330  1.00  0.680          N  
ATOM   1116  CA  ARG A  71       7.648  -4.974  17.657  1.00  0.700          C  
ATOM   1117  C   ARG A  71       7.926  -5.307  19.104  1.00  0.650          C  
ATOM   1118  O   ARG A  71       9.056  -5.144  19.588  1.00  0.750          O  
ATOM   1119  CB  ARG A  71       8.225  -6.073  16.786  1.00  0.970          C  
ATOM   1120  CG  ARG A  71       8.039  -5.891  15.281  1.00  0.970          C  
ATOM   1121  CD  ARG A  71       6.637  -6.038  14.889  1.00  0.970          C  
ATOM   1122  NE  ARG A  71       6.147  -7.382  15.166  1.00  0.970          N  
ATOM   1123  CZ  ARG A  71       4.848  -7.745  15.169  1.00  0.970          C  
ATOM   1124  NH1 ARG A  71       3.903  -6.847  14.941  1.00  0.970          N  
ATOM   1125  NH2 ARG A  71       4.513  -9.001  15.400  1.00  0.970          N  
ATOM   1126  H   ARG A  71       9.249  -3.628  17.189  1.00  0.820          H  
ATOM   1127  HA  ARG A  71       6.568  -4.921  17.526  1.00  0.840          H  
ATOM   1128 1HB  ARG A  71       9.285  -6.142  16.982  1.00  1.170          H  
ATOM   1129 2HB  ARG A  71       7.786  -7.028  17.076  1.00  1.170          H  
ATOM   1130 1HG  ARG A  71       8.378  -4.895  14.987  1.00  1.170          H  
ATOM   1131 2HG  ARG A  71       8.622  -6.645  14.751  1.00  1.170          H  
ATOM   1132 1HD  ARG A  71       6.014  -5.312  15.399  1.00  1.170          H  
ATOM   1133 2HD  ARG A  71       6.568  -5.874  13.820  1.00  1.170          H  
ATOM   1134  HE  ARG A  71       6.840  -8.103  15.338  1.00  1.170          H  
ATOM   1135 1HH1 ARG A  71       4.153  -5.876  14.784  1.00  1.170          H  
ATOM   1136 2HH1 ARG A  71       2.903  -7.138  14.919  1.00  1.170          H  
ATOM   1137 1HH2 ARG A  71       5.213  -9.705  15.583  1.00  1.170          H  
ATOM   1138 2HH2 ARG A  71       3.517  -9.269  15.397  1.00  1.170          H  
ATOM   1139  N   GLN A  72       6.936  -5.924  19.754  1.00  0.610          N  
ATOM   1140  CA  GLN A  72       6.989  -6.350  21.160  1.00  0.590          C  
ATOM   1141  C   GLN A  72       8.088  -7.365  21.457  1.00  0.640          C  
ATOM   1142  O   GLN A  72       8.395  -7.635  22.615  1.00  0.700          O  
ATOM   1143  CB  GLN A  72       5.640  -6.935  21.602  1.00  0.830          C  
ATOM   1144  CG  GLN A  72       5.260  -8.274  20.947  1.00  0.830          C  
ATOM   1145  CD  GLN A  72       4.520  -8.092  19.654  1.00  0.830          C  
ATOM   1146  OE1 GLN A  72       4.715  -7.092  18.944  1.00  0.830          O  
ATOM   1147  NE2 GLN A  72       3.665  -9.047  19.332  1.00  0.830          N  
ATOM   1148  H   GLN A  72       6.051  -6.057  19.256  1.00  0.730          H  
ATOM   1149  HA  GLN A  72       7.186  -5.466  21.766  1.00  0.710          H  
ATOM   1150 1HB  GLN A  72       5.653  -7.089  22.681  1.00  1.000          H  
ATOM   1151 2HB  GLN A  72       4.848  -6.220  21.387  1.00  1.000          H  
ATOM   1152 1HG  GLN A  72       6.142  -8.881  20.750  1.00  1.000          H  
ATOM   1153 2HG  GLN A  72       4.604  -8.808  21.632  1.00  1.000          H  
ATOM   1154 1HE2 GLN A  72       3.147  -8.990  18.479  1.00  1.000          H  
ATOM   1155 2HE2 GLN A  72       3.545  -9.839  19.932  1.00  1.000          H  
ATOM   1156  N   ASP A  73       8.683  -7.914  20.408  1.00  0.700          N  
ATOM   1157  CA  ASP A  73       9.746  -8.892  20.504  1.00  0.860          C  
ATOM   1158  C   ASP A  73      11.094  -8.226  20.752  1.00  0.820          C  
ATOM   1159  O   ASP A  73      12.080  -8.905  21.041  1.00  0.900          O  
ATOM   1160  CB  ASP A  73       9.837  -9.664  19.192  1.00  1.140          C  
ATOM   1161  CG  ASP A  73       8.631 -10.521  18.913  1.00  1.140          C  
ATOM   1162  OD1 ASP A  73       8.114 -11.155  19.802  1.00  1.140          O  
ATOM   1163  OD2 ASP A  73       8.202 -10.489  17.787  1.00  1.140          O  
ATOM   1164  H   ASP A  73       8.354  -7.638  19.495  1.00  0.840          H  
ATOM   1165  HA  ASP A  73       9.527  -9.572  21.327  1.00  1.030          H  
ATOM   1166 1HB  ASP A  73       9.968  -8.961  18.367  1.00  1.370          H  
ATOM   1167 2HB  ASP A  73      10.715 -10.305  19.212  1.00  1.370          H  
ATOM   1168  N   GLY A  74      11.145  -6.895  20.660  1.00  0.770          N  
ATOM   1169  CA  GLY A  74      12.394  -6.181  20.861  1.00  0.820          C  
ATOM   1170  C   GLY A  74      13.096  -5.799  19.566  1.00  0.770          C  
ATOM   1171  O   GLY A  74      14.338  -5.812  19.505  1.00  0.730          O  
ATOM   1172  H   GLY A  74      10.304  -6.361  20.430  1.00  0.920          H  
ATOM   1173 1HA  GLY A  74      12.178  -5.288  21.427  1.00  0.980          H  
ATOM   1174 2HA  GLY A  74      13.062  -6.782  21.474  1.00  0.980          H  
ATOM   1175  N   THR A  75      12.311  -5.518  18.512  1.00  0.800          N  
ATOM   1176  CA  THR A  75      12.909  -5.146  17.227  1.00  0.800          C  
ATOM   1177  C   THR A  75      12.233  -3.924  16.634  1.00  0.820          C  
ATOM   1178  O   THR A  75      11.063  -3.636  16.903  1.00  0.950          O  
ATOM   1179  CB  THR A  75      12.761  -6.257  16.158  1.00  1.120          C  
ATOM   1180  OG1 THR A  75      11.398  -6.350  15.748  1.00  1.120          O  
ATOM   1181  CG2 THR A  75      13.124  -7.580  16.745  1.00  1.120          C  
ATOM   1182  H   THR A  75      11.299  -5.504  18.645  1.00  0.960          H  
ATOM   1183  HA  THR A  75      13.960  -4.914  17.370  1.00  0.960          H  
ATOM   1184  HB  THR A  75      13.403  -6.036  15.300  1.00  1.340          H  
ATOM   1185  HG1 THR A  75      11.178  -5.573  15.215  1.00  1.340          H  
ATOM   1186 1HG2 THR A  75      13.008  -8.356  15.999  1.00  1.340          H  
ATOM   1187 2HG2 THR A  75      14.131  -7.552  17.083  1.00  1.340          H  
ATOM   1188 3HG2 THR A  75      12.468  -7.793  17.581  1.00  1.340          H  
ATOM   1189  N   HIS A  76      12.922  -3.273  15.712  1.00  0.710          N  
ATOM   1190  CA  HIS A  76      12.330  -2.163  14.994  1.00  0.690          C  
ATOM   1191  C   HIS A  76      12.667  -2.247  13.511  1.00  0.700          C  
ATOM   1192  O   HIS A  76      13.812  -2.479  13.089  1.00  0.720          O  
ATOM   1193  CB  HIS A  76      12.785  -0.827  15.584  1.00  0.970          C  
ATOM   1194  CG  HIS A  76      12.125   0.357  14.959  1.00  0.970          C  
ATOM   1195  ND1 HIS A  76      12.516   0.880  13.748  1.00  0.970          N  
ATOM   1196  CD2 HIS A  76      11.093   1.119  15.381  1.00  0.970          C  
ATOM   1197  CE1 HIS A  76      11.753   1.918  13.459  1.00  0.970          C  
ATOM   1198  NE2 HIS A  76      10.886   2.081  14.431  1.00  0.970          N  
ATOM   1199  H   HIS A  76      13.896  -3.518  15.538  1.00  0.850          H  
ATOM   1200  HA  HIS A  76      11.248  -2.207  15.078  1.00  0.830          H  
ATOM   1201 1HB  HIS A  76      12.565  -0.813  16.654  1.00  1.170          H  
ATOM   1202 2HB  HIS A  76      13.861  -0.726  15.468  1.00  1.170          H  
ATOM   1203  HD2 HIS A  76      10.537   0.992  16.304  1.00  1.170          H  
ATOM   1204  HE1 HIS A  76      11.820   2.542  12.578  1.00  1.170          H  
ATOM   1205  HE2 HIS A  76      10.179   2.807  14.464  1.00  1.170          H  
ATOM   1206  N   LEU A  77      11.626  -2.104  12.710  1.00  0.760          N  
ATOM   1207  CA  LEU A  77      11.752  -2.172  11.267  1.00  0.810          C  
ATOM   1208  C   LEU A  77      11.402  -0.896  10.569  1.00  0.790          C  
ATOM   1209  O   LEU A  77      10.310  -0.360  10.750  1.00  0.830          O  
ATOM   1210  CB  LEU A  77      10.861  -3.282  10.722  1.00  1.110          C  
ATOM   1211  CG  LEU A  77      10.690  -3.357   9.184  1.00  1.110          C  
ATOM   1212  CD1 LEU A  77      12.029  -3.681   8.466  1.00  1.110          C  
ATOM   1213  CD2 LEU A  77       9.653  -4.404   8.927  1.00  1.110          C  
ATOM   1214  H   LEU A  77      10.715  -1.921  13.141  1.00  0.910          H  
ATOM   1215  HA  LEU A  77      12.791  -2.406  11.030  1.00  0.970          H  
ATOM   1216 1HB  LEU A  77      11.267  -4.237  11.053  1.00  1.340          H  
ATOM   1217 2HB  LEU A  77       9.866  -3.166  11.159  1.00  1.340          H  
ATOM   1218  HG  LEU A  77      10.330  -2.405   8.796  1.00  1.340          H  
ATOM   1219 1HD1 LEU A  77      11.848  -3.743   7.392  1.00  1.340          H  
ATOM   1220 2HD1 LEU A  77      12.764  -2.910   8.651  1.00  1.340          H  
ATOM   1221 3HD1 LEU A  77      12.413  -4.617   8.826  1.00  1.340          H  
ATOM   1222 1HD2 LEU A  77       9.469  -4.491   7.894  1.00  1.340          H  
ATOM   1223 2HD2 LEU A  77       9.990  -5.368   9.310  1.00  1.340          H  
ATOM   1224 3HD2 LEU A  77       8.723  -4.131   9.426  1.00  1.340          H  
ATOM   1225  N   LYS A  78      12.314  -0.439   9.723  1.00  0.760          N  
ATOM   1226  CA  LYS A  78      12.128   0.769   8.934  1.00  0.720          C  
ATOM   1227  C   LYS A  78      12.414   0.480   7.465  1.00  0.680          C  
ATOM   1228  O   LYS A  78      13.281  -0.332   7.145  1.00  0.700          O  
ATOM   1229  CB  LYS A  78      13.023   1.880   9.485  1.00  1.020          C  
ATOM   1230  CG  LYS A  78      12.888   3.216   8.794  1.00  1.020          C  
ATOM   1231  CD  LYS A  78      13.840   4.281   9.359  1.00  1.020          C  
ATOM   1232  CE  LYS A  78      13.389   4.788  10.732  1.00  1.020          C  
ATOM   1233  NZ  LYS A  78      14.181   5.963  11.171  1.00  1.020          N  
ATOM   1234  H   LYS A  78      13.196  -0.961   9.660  1.00  0.910          H  
ATOM   1235  HA  LYS A  78      11.090   1.088   9.005  1.00  0.860          H  
ATOM   1236 1HB  LYS A  78      12.787   2.016  10.526  1.00  1.230          H  
ATOM   1237 2HB  LYS A  78      14.052   1.578   9.434  1.00  1.230          H  
ATOM   1238 1HG  LYS A  78      13.102   3.124   7.730  1.00  1.230          H  
ATOM   1239 2HG  LYS A  78      11.863   3.557   8.907  1.00  1.230          H  
ATOM   1240 1HD  LYS A  78      14.846   3.867   9.433  1.00  1.230          H  
ATOM   1241 2HD  LYS A  78      13.861   5.127   8.670  1.00  1.230          H  
ATOM   1242 1HE  LYS A  78      12.343   5.069  10.682  1.00  1.230          H  
ATOM   1243 2HE  LYS A  78      13.509   4.001  11.469  1.00  1.230          H  
ATOM   1244 1HZ  LYS A  78      13.852   6.269  12.074  1.00  1.230          H  
ATOM   1245 2HZ  LYS A  78      15.153   5.715  11.231  1.00  1.230          H  
ATOM   1246 3HZ  LYS A  78      14.064   6.710  10.500  1.00  1.230          H  
ATOM   1247  N   PHE A  79      11.708   1.145   6.557  1.00  0.660          N  
ATOM   1248  CA  PHE A  79      11.948   0.954   5.132  1.00  0.650          C  
ATOM   1249  C   PHE A  79      12.534   2.191   4.468  1.00  0.670          C  
ATOM   1250  O   PHE A  79      12.470   3.294   5.007  1.00  0.690          O  
ATOM   1251  CB  PHE A  79      10.673   0.538   4.426  1.00  0.910          C  
ATOM   1252  CG  PHE A  79      10.143  -0.823   4.830  1.00  0.910          C  
ATOM   1253  CD1 PHE A  79       9.249  -0.974   5.881  1.00  0.910          C  
ATOM   1254  CD2 PHE A  79      10.522  -1.951   4.125  1.00  0.910          C  
ATOM   1255  CE1 PHE A  79       8.745  -2.217   6.190  1.00  0.910          C  
ATOM   1256  CE2 PHE A  79      10.016  -3.191   4.441  1.00  0.910          C  
ATOM   1257  CZ  PHE A  79       9.128  -3.317   5.461  1.00  0.910          C  
ATOM   1258  H   PHE A  79      10.964   1.797   6.830  1.00  0.790          H  
ATOM   1259  HA  PHE A  79      12.666   0.148   5.008  1.00  0.780          H  
ATOM   1260 1HB  PHE A  79       9.901   1.281   4.608  1.00  1.100          H  
ATOM   1261 2HB  PHE A  79      10.852   0.524   3.355  1.00  1.100          H  
ATOM   1262  HD1 PHE A  79       8.945  -0.101   6.457  1.00  1.100          H  
ATOM   1263  HD2 PHE A  79      11.226  -1.847   3.294  1.00  1.100          H  
ATOM   1264  HE1 PHE A  79       8.040  -2.330   7.011  1.00  1.100          H  
ATOM   1265  HE2 PHE A  79      10.315  -4.066   3.871  1.00  1.100          H  
ATOM   1266  HZ  PHE A  79       8.727  -4.296   5.701  1.00  1.100          H  
ATOM   1267  N   HIS A  80      13.130   1.989   3.291  1.00  0.670          N  
ATOM   1268  CA  HIS A  80      13.709   3.069   2.494  1.00  0.690          C  
ATOM   1269  C   HIS A  80      12.676   4.063   1.952  1.00  0.760          C  
ATOM   1270  O   HIS A  80      13.039   5.174   1.557  1.00  0.960          O  
ATOM   1271  CB  HIS A  80      14.451   2.477   1.295  1.00  0.960          C  
ATOM   1272  CG  HIS A  80      13.510   1.892   0.250  1.00  0.960          C  
ATOM   1273  ND1 HIS A  80      12.823   0.705   0.435  1.00  0.960          N  
ATOM   1274  CD2 HIS A  80      13.166   2.336  -0.981  1.00  0.960          C  
ATOM   1275  CE1 HIS A  80      12.095   0.454  -0.635  1.00  0.960          C  
ATOM   1276  NE2 HIS A  80      12.280   1.426  -1.509  1.00  0.960          N  
ATOM   1277  H   HIS A  80      13.194   1.036   2.927  1.00  0.800          H  
ATOM   1278  HA  HIS A  80      14.418   3.626   3.105  1.00  0.830          H  
ATOM   1279 1HB  HIS A  80      15.053   3.251   0.820  1.00  1.150          H  
ATOM   1280 2HB  HIS A  80      15.123   1.694   1.634  1.00  1.150          H  
ATOM   1281  HD1 HIS A  80      13.088  -0.028   1.089  1.00  1.150          H  
ATOM   1282  HD2 HIS A  80      13.452   3.218  -1.555  1.00  1.150          H  
ATOM   1283  HE1 HIS A  80      11.484  -0.443  -0.682  1.00  1.150          H  
ATOM   1284  N   ASP A  81      11.406   3.661   1.894  1.00  0.650          N  
ATOM   1285  CA  ASP A  81      10.366   4.548   1.401  1.00  0.710          C  
ATOM   1286  C   ASP A  81       8.979   4.123   1.897  1.00  0.540          C  
ATOM   1287  O   ASP A  81       8.825   3.112   2.584  1.00  0.480          O  
ATOM   1288  CB  ASP A  81      10.429   4.627  -0.145  1.00  0.970          C  
ATOM   1289  CG  ASP A  81       9.886   5.958  -0.756  1.00  0.970          C  
ATOM   1290  OD1 ASP A  81       9.164   6.643  -0.061  1.00  0.970          O  
ATOM   1291  OD2 ASP A  81      10.163   6.241  -1.909  1.00  0.970          O  
ATOM   1292  H   ASP A  81      11.173   2.739   2.228  1.00  0.780          H  
ATOM   1293  HA  ASP A  81      10.565   5.538   1.782  1.00  0.850          H  
ATOM   1294 1HB  ASP A  81      11.455   4.522  -0.465  1.00  1.160          H  
ATOM   1295 2HB  ASP A  81       9.871   3.790  -0.569  1.00  1.160          H  
ATOM   1296  N   ASN A  82       7.975   4.900   1.515  1.00  0.540          N  
ATOM   1297  CA  ASN A  82       6.567   4.683   1.826  1.00  0.410          C  
ATOM   1298  C   ASN A  82       5.855   4.053   0.623  1.00  0.340          C  
ATOM   1299  O   ASN A  82       5.832   4.644  -0.461  1.00  0.340          O  
ATOM   1300  CB  ASN A  82       5.907   5.997   2.214  1.00  0.630          C  
ATOM   1301  CG  ASN A  82       6.456   6.697   3.462  1.00  0.630          C  
ATOM   1302  OD1 ASN A  82       6.420   6.217   4.622  1.00  0.630          O  
ATOM   1303  ND2 ASN A  82       6.958   7.885   3.234  1.00  0.630          N  
ATOM   1304  H   ASN A  82       8.230   5.721   0.970  1.00  0.650          H  
ATOM   1305  HA  ASN A  82       6.486   3.977   2.639  1.00  0.490          H  
ATOM   1306 1HB  ASN A  82       5.928   6.689   1.367  1.00  0.750          H  
ATOM   1307 2HB  ASN A  82       4.894   5.785   2.436  1.00  0.750          H  
ATOM   1308 1HD2 ASN A  82       7.318   8.432   3.990  1.00  0.750          H  
ATOM   1309 2HD2 ASN A  82       6.971   8.255   2.297  1.00  0.750          H  
ATOM   1310  N   ALA A  83       5.260   2.874   0.802  1.00  0.310          N  
ATOM   1311  CA  ALA A  83       4.626   2.184  -0.325  1.00  0.290          C  
ATOM   1312  C   ALA A  83       3.412   1.369   0.075  1.00  0.250          C  
ATOM   1313  O   ALA A  83       3.276   0.930   1.230  1.00  0.240          O  
ATOM   1314  CB  ALA A  83       5.612   1.255  -1.015  1.00  0.410          C  
ATOM   1315  H   ALA A  83       5.269   2.461   1.738  1.00  0.370          H  
ATOM   1316  HA  ALA A  83       4.300   2.942  -1.029  1.00  0.350          H  
ATOM   1317 1HB  ALA A  83       5.125   0.796  -1.877  1.00  0.500          H  
ATOM   1318 2HB  ALA A  83       6.472   1.823  -1.347  1.00  0.500          H  
ATOM   1319 3HB  ALA A  83       5.925   0.485  -0.332  1.00  0.500          H  
ATOM   1320  N   CYS A  84       2.572   1.105  -0.927  1.00  0.240          N  
ATOM   1321  CA  CYS A  84       1.350   0.334  -0.747  1.00  0.250          C  
ATOM   1322  C   CYS A  84       0.954  -0.536  -1.921  1.00  0.320          C  
ATOM   1323  O   CYS A  84       1.467  -0.413  -3.036  1.00  0.330          O  
ATOM   1324  CB  CYS A  84       0.175   1.276  -0.508  1.00  0.350          C  
ATOM   1325  SG  CYS A  84      -0.136   2.378  -1.889  1.00  0.350          S  
ATOM   1326  H   CYS A  84       2.801   1.498  -1.848  1.00  0.290          H  
ATOM   1327  HA  CYS A  84       1.477  -0.302   0.120  1.00  0.300          H  
ATOM   1328 1HB  CYS A  84      -0.718   0.695  -0.359  1.00  0.420          H  
ATOM   1329 2HB  CYS A  84       0.330   1.837   0.384  1.00  0.420          H  
ATOM   1330  HG  CYS A  84       0.989   3.077  -1.740  1.00  0.420          H  
ATOM   1331  N   VAL A  85      -0.008  -1.394  -1.650  1.00  0.370          N  
ATOM   1332  CA  VAL A  85      -0.589  -2.304  -2.622  1.00  0.460          C  
ATOM   1333  C   VAL A  85      -2.049  -1.965  -2.831  1.00  0.470          C  
ATOM   1334  O   VAL A  85      -2.773  -1.718  -1.862  1.00  0.480          O  
ATOM   1335  CB  VAL A  85      -0.429  -3.760  -2.125  1.00  0.610          C  
ATOM   1336  CG1 VAL A  85      -1.111  -4.757  -3.083  1.00  0.610          C  
ATOM   1337  CG2 VAL A  85       1.065  -4.069  -2.016  1.00  0.610          C  
ATOM   1338  H   VAL A  85      -0.335  -1.412  -0.678  1.00  0.440          H  
ATOM   1339  HA  VAL A  85      -0.068  -2.195  -3.577  1.00  0.550          H  
ATOM   1340  HB  VAL A  85      -0.901  -3.858  -1.146  1.00  0.730          H  
ATOM   1341 1HG1 VAL A  85      -0.983  -5.763  -2.712  1.00  0.730          H  
ATOM   1342 2HG1 VAL A  85      -2.175  -4.546  -3.157  1.00  0.730          H  
ATOM   1343 3HG1 VAL A  85      -0.661  -4.676  -4.074  1.00  0.730          H  
ATOM   1344 1HG2 VAL A  85       1.205  -5.078  -1.642  1.00  0.730          H  
ATOM   1345 2HG2 VAL A  85       1.526  -3.972  -3.001  1.00  0.730          H  
ATOM   1346 3HG2 VAL A  85       1.532  -3.369  -1.339  1.00  0.730          H  
ATOM   1347  N   LEU A  86      -2.490  -1.887  -4.089  1.00  0.490          N  
ATOM   1348  CA  LEU A  86      -3.902  -1.586  -4.314  1.00  0.530          C  
ATOM   1349  C   LEU A  86      -4.703  -2.859  -4.053  1.00  0.630          C  
ATOM   1350  O   LEU A  86      -4.410  -3.945  -4.578  1.00  0.680          O  
ATOM   1351  CB  LEU A  86      -4.122  -0.983  -5.712  1.00  0.730          C  
ATOM   1352  CG  LEU A  86      -3.465   0.450  -5.956  1.00  0.730          C  
ATOM   1353  CD1 LEU A  86      -3.618   0.856  -7.369  1.00  0.730          C  
ATOM   1354  CD2 LEU A  86      -4.145   1.487  -5.113  1.00  0.730          C  
ATOM   1355  H   LEU A  86      -1.854  -2.095  -4.879  1.00  0.590          H  
ATOM   1356  HA  LEU A  86      -4.229  -0.862  -3.576  1.00  0.640          H  
ATOM   1357 1HB  LEU A  86      -3.700  -1.665  -6.441  1.00  0.870          H  
ATOM   1358 2HB  LEU A  86      -5.189  -0.897  -5.888  1.00  0.870          H  
ATOM   1359  HG  LEU A  86      -2.397   0.407  -5.713  1.00  0.870          H  
ATOM   1360 1HD1 LEU A  86      -3.169   1.829  -7.498  1.00  0.870          H  
ATOM   1361 2HD1 LEU A  86      -3.129   0.138  -8.006  1.00  0.870          H  
ATOM   1362 3HD1 LEU A  86      -4.654   0.911  -7.622  1.00  0.870          H  
ATOM   1363 1HD2 LEU A  86      -3.701   2.448  -5.290  1.00  0.870          H  
ATOM   1364 2HD2 LEU A  86      -5.188   1.522  -5.365  1.00  0.870          H  
ATOM   1365 3HD2 LEU A  86      -4.040   1.241  -4.096  1.00  0.870          H  
ATOM   1366  N   ILE A  87      -5.690  -2.715  -3.170  1.00  0.680          N  
ATOM   1367  CA  ILE A  87      -6.481  -3.824  -2.636  1.00  0.770          C  
ATOM   1368  C   ILE A  87      -7.986  -3.809  -2.851  1.00  0.840          C  
ATOM   1369  O   ILE A  87      -8.665  -2.811  -2.616  1.00  0.850          O  
ATOM   1370  CB  ILE A  87      -6.164  -3.943  -1.095  1.00  1.040          C  
ATOM   1371  CG1 ILE A  87      -4.672  -4.354  -0.840  1.00  1.040          C  
ATOM   1372  CG2 ILE A  87      -7.104  -4.835  -0.351  1.00  1.040          C  
ATOM   1373  CD1 ILE A  87      -4.302  -5.703  -1.298  1.00  1.040          C  
ATOM   1374  H   ILE A  87      -5.903  -1.767  -2.839  1.00  0.820          H  
ATOM   1375  HA  ILE A  87      -6.139  -4.725  -3.131  1.00  0.920          H  
ATOM   1376  HB  ILE A  87      -6.260  -2.945  -0.665  1.00  1.250          H  
ATOM   1377 1HG1 ILE A  87      -4.042  -3.653  -1.336  1.00  1.250          H  
ATOM   1378 2HG1 ILE A  87      -4.466  -4.332   0.191  1.00  1.250          H  
ATOM   1379 1HG2 ILE A  87      -6.841  -4.827   0.701  1.00  1.250          H  
ATOM   1380 2HG2 ILE A  87      -8.112  -4.464  -0.455  1.00  1.250          H  
ATOM   1381 3HG2 ILE A  87      -7.048  -5.839  -0.736  1.00  1.250          H  
ATOM   1382 1HD1 ILE A  87      -3.267  -5.887  -1.110  1.00  1.250          H  
ATOM   1383 2HD1 ILE A  87      -4.891  -6.463  -0.795  1.00  1.250          H  
ATOM   1384 3HD1 ILE A  87      -4.466  -5.745  -2.297  1.00  1.250          H  
ATOM   1385  N   LYS A  88      -8.487  -4.958  -3.287  1.00  0.890          N  
ATOM   1386  CA  LYS A  88      -9.903  -5.230  -3.454  1.00  0.960          C  
ATOM   1387  C   LYS A  88     -10.446  -5.422  -2.042  1.00  1.000          C  
ATOM   1388  O   LYS A  88      -9.771  -6.036  -1.198  1.00  1.000          O  
ATOM   1389  CB  LYS A  88     -10.126  -6.468  -4.336  1.00  1.320          C  
ATOM   1390  CG  LYS A  88     -11.600  -6.770  -4.703  1.00  1.320          C  
ATOM   1391  CD  LYS A  88     -11.711  -7.975  -5.663  1.00  1.320          C  
ATOM   1392  CE  LYS A  88     -13.159  -8.194  -6.179  1.00  1.320          C  
ATOM   1393  NZ  LYS A  88     -14.112  -8.657  -5.106  1.00  1.320          N  
ATOM   1394  H   LYS A  88      -7.824  -5.707  -3.476  1.00  1.070          H  
ATOM   1395  HA  LYS A  88     -10.398  -4.370  -3.900  1.00  1.150          H  
ATOM   1396 1HB  LYS A  88      -9.567  -6.346  -5.266  1.00  1.580          H  
ATOM   1397 2HB  LYS A  88      -9.719  -7.342  -3.834  1.00  1.580          H  
ATOM   1398 1HG  LYS A  88     -12.162  -7.005  -3.799  1.00  1.580          H  
ATOM   1399 2HG  LYS A  88     -12.051  -5.890  -5.166  1.00  1.580          H  
ATOM   1400 1HD  LYS A  88     -11.047  -7.832  -6.514  1.00  1.580          H  
ATOM   1401 2HD  LYS A  88     -11.402  -8.876  -5.128  1.00  1.580          H  
ATOM   1402 1HE  LYS A  88     -13.528  -7.255  -6.588  1.00  1.580          H  
ATOM   1403 2HE  LYS A  88     -13.138  -8.940  -6.971  1.00  1.580          H  
ATOM   1404 1HZ  LYS A  88     -15.026  -8.779  -5.491  1.00  1.580          H  
ATOM   1405 2HZ  LYS A  88     -13.806  -9.555  -4.694  1.00  1.580          H  
ATOM   1406 3HZ  LYS A  88     -14.172  -7.981  -4.350  1.00  1.580          H  
ATOM   1407  N   GLU A  89     -11.696  -5.024  -1.809  1.00  1.040          N  
ATOM   1408  CA  GLU A  89     -12.390  -5.094  -0.513  1.00  1.080          C  
ATOM   1409  C   GLU A  89     -12.399  -6.471   0.182  1.00  1.140          C  
ATOM   1410  O   GLU A  89     -12.769  -6.578   1.350  1.00  1.180          O  
ATOM   1411  CB  GLU A  89     -13.830  -4.607  -0.709  1.00  1.500          C  
ATOM   1412  CG  GLU A  89     -14.659  -5.465  -1.675  1.00  1.500          C  
ATOM   1413  CD  GLU A  89     -14.463  -5.081  -3.129  1.00  1.500          C  
ATOM   1414  OE1 GLU A  89     -13.659  -4.206  -3.399  1.00  1.500          O  
ATOM   1415  OE2 GLU A  89     -15.081  -5.686  -3.972  1.00  1.500          O  
ATOM   1416  H   GLU A  89     -12.205  -4.569  -2.574  1.00  1.250          H  
ATOM   1417  HA  GLU A  89     -11.890  -4.394   0.157  1.00  1.300          H  
ATOM   1418 1HB  GLU A  89     -14.344  -4.601   0.252  1.00  1.800          H  
ATOM   1419 2HB  GLU A  89     -13.822  -3.583  -1.081  1.00  1.800          H  
ATOM   1420 1HG  GLU A  89     -14.400  -6.518  -1.554  1.00  1.800          H  
ATOM   1421 2HG  GLU A  89     -15.710  -5.355  -1.420  1.00  1.800          H  
ATOM   1422  N   ASP A  90     -11.955  -7.504  -0.526  1.00  1.150          N  
ATOM   1423  CA  ASP A  90     -11.847  -8.872  -0.049  1.00  1.210          C  
ATOM   1424  C   ASP A  90     -10.438  -9.140   0.514  1.00  1.170          C  
ATOM   1425  O   ASP A  90     -10.084 -10.291   0.778  1.00  1.210          O  
ATOM   1426  CB  ASP A  90     -12.081  -9.840  -1.207  1.00  1.670          C  
ATOM   1427  CG  ASP A  90     -13.491  -9.786  -1.796  1.00  1.670          C  
ATOM   1428  OD1 ASP A  90     -14.439  -9.641  -1.072  1.00  1.670          O  
ATOM   1429  OD2 ASP A  90     -13.592  -9.864  -3.017  1.00  1.670          O  
ATOM   1430  H   ASP A  90     -11.714  -7.322  -1.490  1.00  1.380          H  
ATOM   1431  HA  ASP A  90     -12.585  -9.035   0.738  1.00  1.450          H  
ATOM   1432 1HB  ASP A  90     -11.364  -9.622  -2.000  1.00  2.000          H  
ATOM   1433 2HB  ASP A  90     -11.888 -10.858  -0.868  1.00  2.000          H  
ATOM   1434  N   LYS A  91      -9.640  -8.071   0.673  1.00  1.090          N  
ATOM   1435  CA  LYS A  91      -8.246  -8.105   1.133  1.00  1.050          C  
ATOM   1436  C   LYS A  91      -7.382  -8.835   0.137  1.00  1.050          C  
ATOM   1437  O   LYS A  91      -6.514  -9.634   0.501  1.00  1.060          O  
ATOM   1438  CB  LYS A  91      -8.061  -8.761   2.509  1.00  1.490          C  
ATOM   1439  CG  LYS A  91      -8.718  -8.066   3.668  1.00  1.490          C  
ATOM   1440  CD  LYS A  91      -8.262  -8.722   4.976  1.00  1.490          C  
ATOM   1441  CE  LYS A  91      -8.870  -8.059   6.193  1.00  1.490          C  
ATOM   1442  NZ  LYS A  91      -8.441  -8.730   7.459  1.00  1.490          N  
ATOM   1443  H   LYS A  91     -10.005  -7.165   0.378  1.00  1.310          H  
ATOM   1444  HA  LYS A  91      -7.891  -7.082   1.197  1.00  1.260          H  
ATOM   1445 1HB  LYS A  91      -8.432  -9.780   2.487  1.00  1.780          H  
ATOM   1446 2HB  LYS A  91      -7.004  -8.833   2.734  1.00  1.780          H  
ATOM   1447 1HG  LYS A  91      -8.447  -7.011   3.669  1.00  1.780          H  
ATOM   1448 2HG  LYS A  91      -9.801  -8.148   3.569  1.00  1.780          H  
ATOM   1449 1HD  LYS A  91      -8.537  -9.776   4.968  1.00  1.780          H  
ATOM   1450 2HD  LYS A  91      -7.171  -8.654   5.056  1.00  1.780          H  
ATOM   1451 1HE  LYS A  91      -8.557  -7.016   6.223  1.00  1.780          H  
ATOM   1452 2HE  LYS A  91      -9.955  -8.102   6.120  1.00  1.780          H  
ATOM   1453 1HZ  LYS A  91      -8.859  -8.263   8.246  1.00  1.780          H  
ATOM   1454 2HZ  LYS A  91      -8.730  -9.693   7.449  1.00  1.780          H  
ATOM   1455 3HZ  LYS A  91      -7.402  -8.690   7.559  1.00  1.780          H  
ATOM   1456  N   SER A  92      -7.615  -8.542  -1.134  1.00  1.030          N  
ATOM   1457  CA  SER A  92      -6.855  -9.186  -2.184  1.00  1.040          C  
ATOM   1458  C   SER A  92      -6.198  -8.167  -3.113  1.00  0.960          C  
ATOM   1459  O   SER A  92      -6.840  -7.193  -3.499  1.00  0.950          O  
ATOM   1460  CB  SER A  92      -7.784 -10.076  -2.995  1.00  1.450          C  
ATOM   1461  OG  SER A  92      -8.308 -11.129  -2.207  1.00  1.450          O  
ATOM   1462  H   SER A  92      -8.337  -7.846  -1.340  1.00  1.240          H  
ATOM   1463  HA  SER A  92      -6.126  -9.822  -1.710  1.00  1.250          H  
ATOM   1464 1HB  SER A  92      -8.602  -9.480  -3.397  1.00  1.740          H  
ATOM   1465 2HB  SER A  92      -7.233 -10.489  -3.841  1.00  1.740          H  
ATOM   1466  HG  SER A  92      -8.895 -10.704  -1.554  1.00  1.740          H  
ATOM   1467  N   PRO A  93      -4.930  -8.354  -3.511  1.00  0.910          N  
ATOM   1468  CA  PRO A  93      -4.236  -7.526  -4.473  1.00  0.840          C  
ATOM   1469  C   PRO A  93      -4.998  -7.465  -5.759  1.00  0.880          C  
ATOM   1470  O   PRO A  93      -5.527  -8.475  -6.221  1.00  0.970          O  
ATOM   1471  CB  PRO A  93      -2.902  -8.270  -4.655  1.00  1.260          C  
ATOM   1472  CG  PRO A  93      -2.698  -8.994  -3.351  1.00  1.260          C  
ATOM   1473  CD  PRO A  93      -4.083  -9.408  -2.914  1.00  1.260          C  
ATOM   1474  HA  PRO A  93      -4.054  -6.518  -4.117  1.00  1.010          H  
ATOM   1475 1HB  PRO A  93      -2.967  -8.945  -5.531  1.00  1.510          H  
ATOM   1476 2HB  PRO A  93      -2.104  -7.546  -4.875  1.00  1.510          H  
ATOM   1477 1HG  PRO A  93      -2.028  -9.854  -3.492  1.00  1.510          H  
ATOM   1478 2HG  PRO A  93      -2.209  -8.329  -2.630  1.00  1.510          H  
ATOM   1479 1HD  PRO A  93      -4.349 -10.397  -3.312  1.00  1.510          H  
ATOM   1480 2HD  PRO A  93      -4.086  -9.362  -1.813  1.00  1.510          H  
ATOM   1481  N   ARG A  94      -5.012  -6.283  -6.356  1.00  0.820          N  
ATOM   1482  CA  ARG A  94      -5.643  -6.122  -7.649  1.00  0.850          C  
ATOM   1483  C   ARG A  94      -4.686  -6.625  -8.726  1.00  0.850          C  
ATOM   1484  O   ARG A  94      -5.110  -7.091  -9.780  1.00  0.890          O  
ATOM   1485  CB  ARG A  94      -6.060  -4.686  -7.868  1.00  1.180          C  
ATOM   1486  CG  ARG A  94      -7.224  -4.265  -7.009  1.00  1.180          C  
ATOM   1487  CD  ARG A  94      -7.659  -2.894  -7.300  1.00  1.180          C  
ATOM   1488  NE  ARG A  94      -8.764  -2.490  -6.442  1.00  1.180          N  
ATOM   1489  CZ  ARG A  94     -10.071  -2.781  -6.659  1.00  1.180          C  
ATOM   1490  NH1 ARG A  94     -10.443  -3.496  -7.706  1.00  1.180          N  
ATOM   1491  NH2 ARG A  94     -10.984  -2.343  -5.812  1.00  1.180          N  
ATOM   1492  H   ARG A  94      -4.610  -5.478  -5.865  1.00  0.980          H  
ATOM   1493  HA  ARG A  94      -6.544  -6.736  -7.674  1.00  1.020          H  
ATOM   1494 1HB  ARG A  94      -5.245  -4.041  -7.589  1.00  1.410          H  
ATOM   1495 2HB  ARG A  94      -6.297  -4.510  -8.916  1.00  1.410          H  
ATOM   1496 1HG  ARG A  94      -8.055  -4.949  -7.165  1.00  1.410          H  
ATOM   1497 2HG  ARG A  94      -6.924  -4.306  -5.960  1.00  1.410          H  
ATOM   1498 1HD  ARG A  94      -6.826  -2.217  -7.113  1.00  1.410          H  
ATOM   1499 2HD  ARG A  94      -7.965  -2.801  -8.339  1.00  1.410          H  
ATOM   1500  HE  ARG A  94      -8.539  -1.930  -5.627  1.00  1.410          H  
ATOM   1501 1HH1 ARG A  94      -9.757  -3.837  -8.360  1.00  1.410          H  
ATOM   1502 2HH1 ARG A  94     -11.422  -3.704  -7.854  1.00  1.410          H  
ATOM   1503 1HH2 ARG A  94     -10.713  -1.790  -5.009  1.00  1.410          H  
ATOM   1504 2HH2 ARG A  94     -11.962  -2.561  -5.958  1.00  1.410          H  
ATOM   1505  N   GLY A  95      -3.385  -6.527  -8.446  1.00  0.820          N  
ATOM   1506  CA  GLY A  95      -2.344  -6.968  -9.357  1.00  0.830          C  
ATOM   1507  C   GLY A  95      -2.095  -8.457  -9.150  1.00  0.900          C  
ATOM   1508  O   GLY A  95      -2.871  -9.140  -8.483  1.00  0.950          O  
ATOM   1509  H   GLY A  95      -3.103  -6.099  -7.579  1.00  0.980          H  
ATOM   1510 1HA  GLY A  95      -2.625  -6.776 -10.386  1.00  1.000          H  
ATOM   1511 2HA  GLY A  95      -1.430  -6.407  -9.166  1.00  1.000          H  
ATOM   1512  N   THR A  96      -1.018  -8.959  -9.738  1.00  0.930          N  
ATOM   1513  CA  THR A  96      -0.668 -10.374  -9.669  1.00  1.010          C  
ATOM   1514  C   THR A  96       0.716 -10.552  -9.073  1.00  1.020          C  
ATOM   1515  O   THR A  96       1.141 -11.664  -8.761  1.00  1.090          O  
ATOM   1516  CB  THR A  96      -0.719 -11.031 -11.062  1.00  1.380          C  
ATOM   1517  OG1 THR A  96       0.250 -10.417 -11.938  1.00  1.380          O  
ATOM   1518  CG2 THR A  96      -2.109 -10.847 -11.660  1.00  1.380          C  
ATOM   1519  H   THR A  96      -0.410  -8.332 -10.249  1.00  1.120          H  
ATOM   1520  HA  THR A  96      -1.381 -10.882  -9.019  1.00  1.210          H  
ATOM   1521  HB  THR A  96      -0.496 -12.093 -10.968  1.00  1.660          H  
ATOM   1522  HG1 THR A  96       0.369 -10.982 -12.714  1.00  1.660          H  
ATOM   1523 1HG2 THR A  96      -2.147 -11.316 -12.641  1.00  1.660          H  
ATOM   1524 2HG2 THR A  96      -2.848 -11.309 -11.005  1.00  1.660          H  
ATOM   1525 3HG2 THR A  96      -2.332  -9.787 -11.762  1.00  1.660          H  
ATOM   1526  N   ARG A  97       1.424  -9.438  -8.943  1.00  0.960          N  
ATOM   1527  CA  ARG A  97       2.785  -9.400  -8.439  1.00  0.970          C  
ATOM   1528  C   ARG A  97       2.991  -8.234  -7.494  1.00  0.880          C  
ATOM   1529  O   ARG A  97       2.459  -7.135  -7.697  1.00  0.790          O  
ATOM   1530  CB  ARG A  97       3.806  -9.321  -9.563  1.00  1.350          C  
ATOM   1531  CG  ARG A  97       5.263  -9.288  -9.086  1.00  1.350          C  
ATOM   1532  CD  ARG A  97       6.212  -9.458 -10.171  1.00  1.350          C  
ATOM   1533  NE  ARG A  97       7.582  -9.328  -9.688  1.00  1.350          N  
ATOM   1534  CZ  ARG A  97       8.686  -9.406 -10.456  1.00  1.350          C  
ATOM   1535  NH1 ARG A  97       8.588  -9.621 -11.753  1.00  1.350          N  
ATOM   1536  NH2 ARG A  97       9.876  -9.263  -9.898  1.00  1.350          N  
ATOM   1537  H   ARG A  97       0.982  -8.572  -9.225  1.00  1.150          H  
ATOM   1538  HA  ARG A  97       2.969 -10.320  -7.884  1.00  1.160          H  
ATOM   1539 1HB  ARG A  97       3.682 -10.170 -10.232  1.00  1.620          H  
ATOM   1540 2HB  ARG A  97       3.637  -8.417 -10.142  1.00  1.620          H  
ATOM   1541 1HG  ARG A  97       5.484  -8.320  -8.631  1.00  1.620          H  
ATOM   1542 2HG  ARG A  97       5.438 -10.078  -8.355  1.00  1.620          H  
ATOM   1543 1HD  ARG A  97       6.090 -10.452 -10.598  1.00  1.620          H  
ATOM   1544 2HD  ARG A  97       6.034  -8.709 -10.932  1.00  1.620          H  
ATOM   1545  HE  ARG A  97       7.720  -9.151  -8.693  1.00  1.620          H  
ATOM   1546 1HH1 ARG A  97       7.682  -9.731 -12.183  1.00  1.620          H  
ATOM   1547 2HH1 ARG A  97       9.421  -9.679 -12.321  1.00  1.620          H  
ATOM   1548 1HH2 ARG A  97       9.947  -9.099  -8.904  1.00  1.620          H  
ATOM   1549 2HH2 ARG A  97      10.712  -9.319 -10.461  1.00  1.620          H  
ATOM   1550  N   ILE A  98       3.781  -8.497  -6.460  1.00  0.910          N  
ATOM   1551  CA  ILE A  98       4.175  -7.531  -5.446  1.00  0.840          C  
ATOM   1552  C   ILE A  98       5.672  -7.289  -5.573  1.00  0.860          C  
ATOM   1553  O   ILE A  98       6.449  -8.220  -5.793  1.00  0.940          O  
ATOM   1554  CB  ILE A  98       3.788  -8.016  -4.038  1.00  1.200          C  
ATOM   1555  CG1 ILE A  98       2.254  -8.313  -3.972  1.00  1.200          C  
ATOM   1556  CG2 ILE A  98       4.222  -7.011  -2.938  1.00  1.200          C  
ATOM   1557  CD1 ILE A  98       1.317  -7.171  -4.225  1.00  1.200          C  
ATOM   1558  H   ILE A  98       4.178  -9.429  -6.403  1.00  1.090          H  
ATOM   1559  HA  ILE A  98       3.679  -6.588  -5.639  1.00  1.010          H  
ATOM   1560  HB  ILE A  98       4.278  -8.950  -3.867  1.00  1.440          H  
ATOM   1561 1HG1 ILE A  98       2.024  -9.052  -4.709  1.00  1.440          H  
ATOM   1562 2HG1 ILE A  98       2.040  -8.718  -2.987  1.00  1.440          H  
ATOM   1563 1HG2 ILE A  98       3.955  -7.412  -1.969  1.00  1.440          H  
ATOM   1564 2HG2 ILE A  98       5.302  -6.859  -2.967  1.00  1.440          H  
ATOM   1565 3HG2 ILE A  98       3.728  -6.050  -3.085  1.00  1.440          H  
ATOM   1566 1HD1 ILE A  98       0.297  -7.532  -4.146  1.00  1.440          H  
ATOM   1567 2HD1 ILE A  98       1.477  -6.405  -3.504  1.00  1.440          H  
ATOM   1568 3HD1 ILE A  98       1.472  -6.768  -5.218  1.00  1.440          H  
ATOM   1569  N   PHE A  99       6.064  -6.030  -5.523  1.00  0.800          N  
ATOM   1570  CA  PHE A  99       7.462  -5.676  -5.677  1.00  0.830          C  
ATOM   1571  C   PHE A  99       8.087  -5.183  -4.388  1.00  0.810          C  
ATOM   1572  O   PHE A  99       7.507  -4.374  -3.658  1.00  0.750          O  
ATOM   1573  CB  PHE A  99       7.598  -4.595  -6.737  1.00  1.150          C  
ATOM   1574  CG  PHE A  99       7.195  -5.061  -8.088  1.00  1.150          C  
ATOM   1575  CD1 PHE A  99       5.882  -4.988  -8.449  1.00  1.150          C  
ATOM   1576  CD2 PHE A  99       8.108  -5.562  -8.998  1.00  1.150          C  
ATOM   1577  CE1 PHE A  99       5.461  -5.400  -9.670  1.00  1.150          C  
ATOM   1578  CE2 PHE A  99       7.687  -5.972 -10.245  1.00  1.150          C  
ATOM   1579  CZ  PHE A  99       6.351  -5.890 -10.576  1.00  1.150          C  
ATOM   1580  H   PHE A  99       5.356  -5.317  -5.337  1.00  0.960          H  
ATOM   1581  HA  PHE A  99       8.007  -6.561  -6.005  1.00  1.000          H  
ATOM   1582 1HB  PHE A  99       6.979  -3.738  -6.468  1.00  1.380          H  
ATOM   1583 2HB  PHE A  99       8.631  -4.256  -6.784  1.00  1.380          H  
ATOM   1584  HD1 PHE A  99       5.181  -4.592  -7.739  1.00  1.380          H  
ATOM   1585  HD2 PHE A  99       9.163  -5.624  -8.729  1.00  1.380          H  
ATOM   1586  HE1 PHE A  99       4.425  -5.334  -9.915  1.00  1.380          H  
ATOM   1587  HE2 PHE A  99       8.405  -6.361 -10.966  1.00  1.380          H  
ATOM   1588  HZ  PHE A  99       6.010  -6.213 -11.556  1.00  1.380          H  
ATOM   1589  N   GLY A 100       9.307  -5.633  -4.154  1.00  0.880          N  
ATOM   1590  CA  GLY A 100      10.077  -5.246  -2.991  1.00  0.880          C  
ATOM   1591  C   GLY A 100       9.629  -6.057  -1.777  1.00  0.880          C  
ATOM   1592  O   GLY A 100       8.744  -6.924  -1.885  1.00  0.890          O  
ATOM   1593  H   GLY A 100       9.696  -6.290  -4.815  1.00  1.060          H  
ATOM   1594 1HA  GLY A 100      11.135  -5.420  -3.192  1.00  1.060          H  
ATOM   1595 2HA  GLY A 100       9.946  -4.182  -2.817  1.00  1.060          H  
ATOM   1596  N   PRO A 101      10.270  -5.832  -0.622  1.00  0.870          N  
ATOM   1597  CA  PRO A 101       9.986  -6.459   0.645  1.00  0.860          C  
ATOM   1598  C   PRO A 101       8.717  -5.881   1.234  1.00  0.810          C  
ATOM   1599  O   PRO A 101       8.359  -4.736   0.942  1.00  0.780          O  
ATOM   1600  CB  PRO A 101      11.220  -6.102   1.480  1.00  1.290          C  
ATOM   1601  CG  PRO A 101      11.691  -4.778   0.906  1.00  1.290          C  
ATOM   1602  CD  PRO A 101      11.379  -4.849  -0.574  1.00  1.290          C  
ATOM   1603  HA  PRO A 101       9.899  -7.539   0.496  1.00  1.030          H  
ATOM   1604 1HB  PRO A 101      10.941  -6.042   2.543  1.00  1.550          H  
ATOM   1605 2HB  PRO A 101      11.975  -6.895   1.397  1.00  1.550          H  
ATOM   1606 1HG  PRO A 101      11.198  -3.938   1.409  1.00  1.550          H  
ATOM   1607 2HG  PRO A 101      12.767  -4.651   1.069  1.00  1.550          H  
ATOM   1608 1HD  PRO A 101      11.055  -3.854  -0.900  1.00  1.550          H  
ATOM   1609 2HD  PRO A 101      12.267  -5.203  -1.126  1.00  1.550          H  
ATOM   1610  N   VAL A 102       8.045  -6.647   2.071  1.00  0.810          N  
ATOM   1611  CA  VAL A 102       6.900  -6.103   2.783  1.00  0.800          C  
ATOM   1612  C   VAL A 102       6.994  -6.419   4.262  1.00  0.760          C  
ATOM   1613  O   VAL A 102       7.663  -7.376   4.662  1.00  0.840          O  
ATOM   1614  CB  VAL A 102       5.589  -6.659   2.216  1.00  1.120          C  
ATOM   1615  CG1 VAL A 102       5.452  -6.293   0.722  1.00  1.120          C  
ATOM   1616  CG2 VAL A 102       5.539  -8.153   2.441  1.00  1.120          C  
ATOM   1617  H   VAL A 102       8.359  -7.614   2.203  1.00  0.970          H  
ATOM   1618  HA  VAL A 102       6.892  -5.016   2.668  1.00  0.960          H  
ATOM   1619  HB  VAL A 102       4.775  -6.195   2.727  1.00  1.350          H  
ATOM   1620 1HG1 VAL A 102       4.509  -6.663   0.343  1.00  1.350          H  
ATOM   1621 2HG1 VAL A 102       5.492  -5.214   0.602  1.00  1.350          H  
ATOM   1622 3HG1 VAL A 102       6.264  -6.741   0.151  1.00  1.350          H  
ATOM   1623 1HG2 VAL A 102       4.604  -8.547   2.052  1.00  1.350          H  
ATOM   1624 2HG2 VAL A 102       6.368  -8.621   1.940  1.00  1.350          H  
ATOM   1625 3HG2 VAL A 102       5.602  -8.374   3.505  1.00  1.350          H  
ATOM   1626  N   ALA A 103       6.295  -5.638   5.066  1.00  0.630          N  
ATOM   1627  CA  ALA A 103       6.232  -5.881   6.496  1.00  0.620          C  
ATOM   1628  C   ALA A 103       5.554  -7.213   6.868  1.00  0.690          C  
ATOM   1629  O   ALA A 103       4.502  -7.564   6.331  1.00  0.690          O  
ATOM   1630  CB  ALA A 103       5.491  -4.724   7.113  1.00  0.870          C  
ATOM   1631  H   ALA A 103       5.812  -4.815   4.679  1.00  0.760          H  
ATOM   1632  HA  ALA A 103       7.251  -5.907   6.882  1.00  0.740          H  
ATOM   1633 1HB  ALA A 103       5.461  -4.837   8.180  1.00  1.050          H  
ATOM   1634 2HB  ALA A 103       6.019  -3.824   6.852  1.00  1.050          H  
ATOM   1635 3HB  ALA A 103       4.476  -4.682   6.722  1.00  1.050          H  
ATOM   1636  N   ARG A 104       6.085  -7.888   7.891  1.00  0.780          N  
ATOM   1637  CA  ARG A 104       5.496  -9.116   8.439  1.00  0.890          C  
ATOM   1638  C   ARG A 104       4.145  -8.862   9.098  1.00  0.840          C  
ATOM   1639  O   ARG A 104       3.329  -9.779   9.204  1.00  0.900          O  
ATOM   1640  CB  ARG A 104       6.416  -9.752   9.465  1.00  1.200          C  
ATOM   1641  CG  ARG A 104       6.589  -8.923  10.728  1.00  1.200          C  
ATOM   1642  CD  ARG A 104       7.444  -9.545  11.734  1.00  1.200          C  
ATOM   1643  NE  ARG A 104       8.770  -9.784  11.211  1.00  1.200          N  
ATOM   1644  CZ  ARG A 104       9.340 -10.991  10.982  1.00  1.200          C  
ATOM   1645  NH1 ARG A 104       8.749 -12.128  11.290  1.00  1.200          N  
ATOM   1646  NH2 ARG A 104      10.517 -11.005  10.451  1.00  1.200          N  
ATOM   1647  H   ARG A 104       6.977  -7.551   8.263  1.00  0.940          H  
ATOM   1648  HA  ARG A 104       5.347  -9.818   7.623  1.00  1.070          H  
ATOM   1649 1HB  ARG A 104       6.039 -10.730   9.748  1.00  1.440          H  
ATOM   1650 2HB  ARG A 104       7.397  -9.889   9.014  1.00  1.440          H  
ATOM   1651 1HG  ARG A 104       7.035  -7.959  10.466  1.00  1.440          H  
ATOM   1652 2HG  ARG A 104       5.631  -8.753  11.209  1.00  1.440          H  
ATOM   1653 1HD  ARG A 104       7.533  -8.867  12.585  1.00  1.440          H  
ATOM   1654 2HD  ARG A 104       7.007 -10.477  12.062  1.00  1.440          H  
ATOM   1655  HE  ARG A 104       9.310  -8.952  10.896  1.00  1.440          H  
ATOM   1656 1HH1 ARG A 104       7.842 -12.145  11.721  1.00  1.440          H  
ATOM   1657 2HH1 ARG A 104       9.215 -13.011  11.085  1.00  1.440          H  
ATOM   1658 1HH2 ARG A 104      10.948 -10.109  10.199  1.00  1.440          H  
ATOM   1659 2HH2 ARG A 104      11.025 -11.889  10.317  1.00  1.440          H  
ATOM   1660  N   GLU A 105       3.889  -7.595   9.472  1.00  0.740          N  
ATOM   1661  CA  GLU A 105       2.656  -7.115  10.111  1.00  0.710          C  
ATOM   1662  C   GLU A 105       1.430  -7.398   9.262  1.00  0.690          C  
ATOM   1663  O   GLU A 105       0.300  -7.426   9.759  1.00  0.700          O  
ATOM   1664  CB  GLU A 105       2.732  -5.606  10.389  1.00  1.010          C  
ATOM   1665  CG  GLU A 105       3.624  -5.194  11.561  1.00  1.010          C  
ATOM   1666  CD  GLU A 105       5.069  -5.118  11.263  1.00  1.010          C  
ATOM   1667  OE1 GLU A 105       5.486  -5.746  10.330  1.00  1.010          O  
ATOM   1668  OE2 GLU A 105       5.766  -4.468  11.997  1.00  1.010          O  
ATOM   1669  H   GLU A 105       4.646  -6.917   9.357  1.00  0.890          H  
ATOM   1670  HA  GLU A 105       2.539  -7.636  11.064  1.00  0.850          H  
ATOM   1671 1HB  GLU A 105       3.097  -5.093   9.497  1.00  1.210          H  
ATOM   1672 2HB  GLU A 105       1.729  -5.224  10.589  1.00  1.210          H  
ATOM   1673 1HG  GLU A 105       3.292  -4.218  11.917  1.00  1.210          H  
ATOM   1674 2HG  GLU A 105       3.468  -5.909  12.361  1.00  1.210          H  
ATOM   1675  N   LEU A 106       1.646  -7.565   7.968  1.00  0.680          N  
ATOM   1676  CA  LEU A 106       0.570  -7.858   7.065  1.00  0.710          C  
ATOM   1677  C   LEU A 106      -0.075  -9.174   7.432  1.00  0.830          C  
ATOM   1678  O   LEU A 106      -1.280  -9.340   7.224  1.00  0.870          O  
ATOM   1679  CB  LEU A 106       1.110  -7.920   5.648  1.00  0.980          C  
ATOM   1680  CG  LEU A 106       1.532  -6.610   5.028  1.00  0.980          C  
ATOM   1681  CD1 LEU A 106       2.263  -6.927   3.767  1.00  0.980          C  
ATOM   1682  CD2 LEU A 106       0.287  -5.738   4.727  1.00  0.980          C  
ATOM   1683  H   LEU A 106       2.607  -7.533   7.613  1.00  0.820          H  
ATOM   1684  HA  LEU A 106      -0.180  -7.081   7.155  1.00  0.850          H  
ATOM   1685 1HB  LEU A 106       1.992  -8.524   5.683  1.00  1.180          H  
ATOM   1686 2HB  LEU A 106       0.403  -8.412   5.003  1.00  1.180          H  
ATOM   1687  HG  LEU A 106       2.206  -6.076   5.702  1.00  1.180          H  
ATOM   1688 1HD1 LEU A 106       2.589  -6.022   3.304  1.00  1.180          H  
ATOM   1689 2HD1 LEU A 106       3.128  -7.542   4.011  1.00  1.180          H  
ATOM   1690 3HD1 LEU A 106       1.611  -7.469   3.101  1.00  1.180          H  
ATOM   1691 1HD2 LEU A 106       0.598  -4.804   4.274  1.00  1.180          H  
ATOM   1692 2HD2 LEU A 106      -0.370  -6.267   4.049  1.00  1.180          H  
ATOM   1693 3HD2 LEU A 106      -0.246  -5.519   5.628  1.00  1.180          H  
ATOM   1694  N   ARG A 107       0.703 -10.130   7.977  1.00  0.910          N  
ATOM   1695  CA  ARG A 107       0.140 -11.426   8.325  1.00  1.020          C  
ATOM   1696  C   ARG A 107      -0.883 -11.260   9.423  1.00  1.050          C  
ATOM   1697  O   ARG A 107      -1.975 -11.815   9.362  1.00  1.100          O  
ATOM   1698  CB  ARG A 107       1.205 -12.403   8.794  1.00  1.380          C  
ATOM   1699  CG  ARG A 107       0.700 -13.828   8.954  1.00  1.380          C  
ATOM   1700  CD  ARG A 107       1.787 -14.773   9.305  1.00  1.380          C  
ATOM   1701  NE  ARG A 107       2.814 -14.845   8.253  1.00  1.380          N  
ATOM   1702  CZ  ARG A 107       2.723 -15.563   7.102  1.00  1.380          C  
ATOM   1703  NH1 ARG A 107       1.642 -16.268   6.826  1.00  1.380          N  
ATOM   1704  NH2 ARG A 107       3.735 -15.550   6.244  1.00  1.380          N  
ATOM   1705  H   ARG A 107       1.696  -9.968   8.172  1.00  1.090          H  
ATOM   1706  HA  ARG A 107      -0.355 -11.843   7.445  1.00  1.220          H  
ATOM   1707 1HB  ARG A 107       2.051 -12.402   8.131  1.00  1.660          H  
ATOM   1708 2HB  ARG A 107       1.573 -12.081   9.769  1.00  1.660          H  
ATOM   1709 1HG  ARG A 107      -0.041 -13.861   9.753  1.00  1.660          H  
ATOM   1710 2HG  ARG A 107       0.233 -14.144   8.022  1.00  1.660          H  
ATOM   1711 1HD  ARG A 107       2.268 -14.432  10.223  1.00  1.660          H  
ATOM   1712 2HD  ARG A 107       1.377 -15.769   9.465  1.00  1.660          H  
ATOM   1713  HE  ARG A 107       3.669 -14.325   8.411  1.00  1.660          H  
ATOM   1714 1HH1 ARG A 107       0.865 -16.281   7.468  1.00  1.660          H  
ATOM   1715 2HH1 ARG A 107       1.586 -16.794   5.966  1.00  1.660          H  
ATOM   1716 1HH2 ARG A 107       4.567 -15.013   6.449  1.00  1.660          H  
ATOM   1717 2HH2 ARG A 107       3.679 -16.081   5.386  1.00  1.660          H  
ATOM   1718  N   GLU A 108      -0.552 -10.442  10.419  1.00  1.040          N  
ATOM   1719  CA  GLU A 108      -1.429 -10.184  11.560  1.00  1.050          C  
ATOM   1720  C   GLU A 108      -2.739  -9.548  11.118  1.00  1.020          C  
ATOM   1721  O   GLU A 108      -3.798  -9.817  11.686  1.00  1.110          O  
ATOM   1722  CB  GLU A 108      -0.714  -9.328  12.599  1.00  1.470          C  
ATOM   1723  CG  GLU A 108       0.386 -10.082  13.318  1.00  1.470          C  
ATOM   1724  CD  GLU A 108       1.154  -9.260  14.289  1.00  1.470          C  
ATOM   1725  OE1 GLU A 108       1.094  -8.055  14.229  1.00  1.470          O  
ATOM   1726  OE2 GLU A 108       1.809  -9.840  15.112  1.00  1.470          O  
ATOM   1727  H   GLU A 108       0.368 -10.019  10.402  1.00  1.250          H  
ATOM   1728  HA  GLU A 108      -1.666 -11.140  12.026  1.00  1.260          H  
ATOM   1729 1HB  GLU A 108      -0.271  -8.456  12.113  1.00  1.760          H  
ATOM   1730 2HB  GLU A 108      -1.430  -8.969  13.338  1.00  1.760          H  
ATOM   1731 1HG  GLU A 108      -0.059 -10.924  13.847  1.00  1.760          H  
ATOM   1732 2HG  GLU A 108       1.074 -10.484  12.573  1.00  1.760          H  
ATOM   1733  N   LYS A 109      -2.667  -8.741  10.064  1.00  0.960          N  
ATOM   1734  CA  LYS A 109      -3.833  -8.082   9.487  1.00  0.930          C  
ATOM   1735  C   LYS A 109      -4.607  -8.988   8.502  1.00  1.000          C  
ATOM   1736  O   LYS A 109      -5.657  -8.584   7.979  1.00  1.020          O  
ATOM   1737  CB  LYS A 109      -3.395  -6.833   8.742  1.00  1.310          C  
ATOM   1738  CG  LYS A 109      -2.743  -5.737   9.544  1.00  1.310          C  
ATOM   1739  CD  LYS A 109      -3.709  -4.961  10.435  1.00  1.310          C  
ATOM   1740  CE  LYS A 109      -2.989  -3.758  11.072  1.00  1.310          C  
ATOM   1741  NZ  LYS A 109      -3.904  -2.897  11.873  1.00  1.310          N  
ATOM   1742  H   LYS A 109      -1.731  -8.518   9.704  1.00  1.150          H  
ATOM   1743  HA  LYS A 109      -4.509  -7.814  10.296  1.00  1.120          H  
ATOM   1744 1HB  LYS A 109      -2.671  -7.125   7.996  1.00  1.580          H  
ATOM   1745 2HB  LYS A 109      -4.248  -6.407   8.230  1.00  1.580          H  
ATOM   1746 1HG  LYS A 109      -1.948  -6.158  10.161  1.00  1.580          H  
ATOM   1747 2HG  LYS A 109      -2.306  -5.061   8.846  1.00  1.580          H  
ATOM   1748 1HD  LYS A 109      -4.545  -4.596   9.835  1.00  1.580          H  
ATOM   1749 2HD  LYS A 109      -4.091  -5.607  11.223  1.00  1.580          H  
ATOM   1750 1HE  LYS A 109      -2.193  -4.125  11.716  1.00  1.580          H  
ATOM   1751 2HE  LYS A 109      -2.551  -3.150  10.285  1.00  1.580          H  
ATOM   1752 1HZ  LYS A 109      -3.374  -2.117  12.252  1.00  1.580          H  
ATOM   1753 2HZ  LYS A 109      -4.633  -2.531  11.270  1.00  1.580          H  
ATOM   1754 3HZ  LYS A 109      -4.317  -3.423  12.623  1.00  1.580          H  
ATOM   1755  N   GLY A 110      -4.086 -10.196   8.239  1.00  1.080          N  
ATOM   1756  CA  GLY A 110      -4.676 -11.162   7.321  1.00  1.150          C  
ATOM   1757  C   GLY A 110      -4.327 -11.031   5.829  1.00  1.090          C  
ATOM   1758  O   GLY A 110      -4.934 -11.724   5.003  1.00  1.130          O  
ATOM   1759  H   GLY A 110      -3.245 -10.498   8.730  1.00  1.300          H  
ATOM   1760 1HA  GLY A 110      -4.373 -12.155   7.656  1.00  1.380          H  
ATOM   1761 2HA  GLY A 110      -5.756 -11.129   7.434  1.00  1.380          H  
ATOM   1762  N   TYR A 111      -3.342 -10.211   5.440  1.00  1.000          N  
ATOM   1763  CA  TYR A 111      -3.044 -10.058   4.013  1.00  0.950          C  
ATOM   1764  C   TYR A 111      -2.044 -11.094   3.541  1.00  0.990          C  
ATOM   1765  O   TYR A 111      -0.939 -10.776   3.077  1.00  0.950          O  
ATOM   1766  CB  TYR A 111      -2.526  -8.661   3.705  1.00  1.350          C  
ATOM   1767  CG  TYR A 111      -3.541  -7.601   3.917  1.00  1.350          C  
ATOM   1768  CD1 TYR A 111      -3.518  -6.861   5.073  1.00  1.350          C  
ATOM   1769  CD2 TYR A 111      -4.508  -7.376   2.964  1.00  1.350          C  
ATOM   1770  CE1 TYR A 111      -4.475  -5.895   5.289  1.00  1.350          C  
ATOM   1771  CE2 TYR A 111      -5.455  -6.425   3.179  1.00  1.350          C  
ATOM   1772  CZ  TYR A 111      -5.452  -5.689   4.333  1.00  1.350          C  
ATOM   1773  OH  TYR A 111      -6.423  -4.741   4.525  1.00  1.350          O  
ATOM   1774  H   TYR A 111      -2.765  -9.709   6.118  1.00  1.200          H  
ATOM   1775  HA  TYR A 111      -3.967 -10.209   3.452  1.00  1.140          H  
ATOM   1776 1HB  TYR A 111      -1.684  -8.446   4.334  1.00  1.620          H  
ATOM   1777 2HB  TYR A 111      -2.198  -8.626   2.677  1.00  1.620          H  
ATOM   1778  HD1 TYR A 111      -2.743  -7.047   5.809  1.00  1.620          H  
ATOM   1779  HD2 TYR A 111      -4.524  -7.963   2.043  1.00  1.620          H  
ATOM   1780  HE1 TYR A 111      -4.465  -5.302   6.202  1.00  1.620          H  
ATOM   1781  HE2 TYR A 111      -6.217  -6.249   2.439  1.00  1.620          H  
ATOM   1782  HH  TYR A 111      -6.256  -4.263   5.345  1.00  1.620          H  
ATOM   1783  N   ASN A 112      -2.484 -12.338   3.595  1.00  1.090          N  
ATOM   1784  CA  ASN A 112      -1.644 -13.465   3.254  1.00  1.160          C  
ATOM   1785  C   ASN A 112      -1.264 -13.449   1.787  1.00  1.160          C  
ATOM   1786  O   ASN A 112      -0.166 -13.874   1.426  1.00  1.200          O  
ATOM   1787  CB  ASN A 112      -2.329 -14.746   3.649  1.00  1.600          C  
ATOM   1788  CG  ASN A 112      -2.327 -14.941   5.149  1.00  1.600          C  
ATOM   1789  OD1 ASN A 112      -1.476 -14.423   5.884  1.00  1.600          O  
ATOM   1790  ND2 ASN A 112      -3.289 -15.680   5.622  1.00  1.600          N  
ATOM   1791  H   ASN A 112      -3.436 -12.458   3.956  1.00  1.310          H  
ATOM   1792  HA  ASN A 112      -0.719 -13.387   3.821  1.00  1.390          H  
ATOM   1793 1HB  ASN A 112      -3.360 -14.732   3.295  1.00  1.920          H  
ATOM   1794 2HB  ASN A 112      -1.828 -15.591   3.178  1.00  1.920          H  
ATOM   1795 1HD2 ASN A 112      -3.352 -15.845   6.607  1.00  1.920          H  
ATOM   1796 2HD2 ASN A 112      -3.965 -16.083   5.006  1.00  1.920          H  
ATOM   1797  N   LYS A 113      -2.155 -12.939   0.933  1.00  1.140          N  
ATOM   1798  CA  LYS A 113      -1.868 -12.874  -0.490  1.00  1.130          C  
ATOM   1799  C   LYS A 113      -0.706 -11.929  -0.790  1.00  1.050          C  
ATOM   1800  O   LYS A 113       0.093 -12.207  -1.687  1.00  1.060          O  
ATOM   1801  CB  LYS A 113      -3.110 -12.477  -1.277  1.00  1.590          C  
ATOM   1802  CG  LYS A 113      -4.179 -13.569  -1.316  1.00  1.590          C  
ATOM   1803  CD  LYS A 113      -5.407 -13.138  -2.107  1.00  1.590          C  
ATOM   1804  CE  LYS A 113      -6.486 -14.224  -2.099  1.00  1.590          C  
ATOM   1805  NZ  LYS A 113      -7.694 -13.817  -2.870  1.00  1.590          N  
ATOM   1806  H   LYS A 113      -3.050 -12.619   1.280  1.00  1.370          H  
ATOM   1807  HA  LYS A 113      -1.571 -13.869  -0.821  1.00  1.360          H  
ATOM   1808 1HB  LYS A 113      -3.551 -11.588  -0.830  1.00  1.900          H  
ATOM   1809 2HB  LYS A 113      -2.828 -12.235  -2.301  1.00  1.900          H  
ATOM   1810 1HG  LYS A 113      -3.757 -14.466  -1.772  1.00  1.900          H  
ATOM   1811 2HG  LYS A 113      -4.481 -13.813  -0.299  1.00  1.900          H  
ATOM   1812 1HD  LYS A 113      -5.824 -12.238  -1.655  1.00  1.900          H  
ATOM   1813 2HD  LYS A 113      -5.131 -12.914  -3.136  1.00  1.900          H  
ATOM   1814 1HE  LYS A 113      -6.083 -15.139  -2.528  1.00  1.900          H  
ATOM   1815 2HE  LYS A 113      -6.780 -14.416  -1.068  1.00  1.900          H  
ATOM   1816 1HZ  LYS A 113      -8.386 -14.549  -2.833  1.00  1.900          H  
ATOM   1817 2HZ  LYS A 113      -8.084 -12.954  -2.468  1.00  1.900          H  
ATOM   1818 3HZ  LYS A 113      -7.441 -13.645  -3.830  1.00  1.900          H  
ATOM   1819  N   ILE A 114      -0.606 -10.804  -0.058  1.00  0.970          N  
ATOM   1820  CA  ILE A 114       0.485  -9.869  -0.328  1.00  0.900          C  
ATOM   1821  C   ILE A 114       1.783 -10.552   0.051  1.00  0.950          C  
ATOM   1822  O   ILE A 114       2.761 -10.506  -0.695  1.00  0.960          O  
ATOM   1823  CB  ILE A 114       0.413  -8.514   0.451  1.00  1.290          C  
ATOM   1824  CG1 ILE A 114      -0.805  -7.634   0.002  1.00  1.290          C  
ATOM   1825  CG2 ILE A 114       1.745  -7.720   0.211  1.00  1.290          C  
ATOM   1826  CD1 ILE A 114      -1.071  -6.386   0.922  1.00  1.290          C  
ATOM   1827  H   ILE A 114      -1.265 -10.633   0.693  1.00  1.160          H  
ATOM   1828  HA  ILE A 114       0.506  -9.652  -1.394  1.00  1.080          H  
ATOM   1829  HB  ILE A 114       0.294  -8.721   1.517  1.00  1.550          H  
ATOM   1830 1HG1 ILE A 114      -0.630  -7.290  -1.009  1.00  1.550          H  
ATOM   1831 2HG1 ILE A 114      -1.701  -8.257   0.004  1.00  1.550          H  
ATOM   1832 1HG2 ILE A 114       1.734  -6.791   0.750  1.00  1.550          H  
ATOM   1833 2HG2 ILE A 114       2.602  -8.292   0.548  1.00  1.550          H  
ATOM   1834 3HG2 ILE A 114       1.849  -7.513  -0.848  1.00  1.550          H  
ATOM   1835 1HD1 ILE A 114      -1.919  -5.830   0.575  1.00  1.550          H  
ATOM   1836 2HD1 ILE A 114      -1.263  -6.705   1.928  1.00  1.550          H  
ATOM   1837 3HD1 ILE A 114      -0.217  -5.726   0.924  1.00  1.550          H  
ATOM   1838  N   LEU A 115       1.795 -11.169   1.230  1.00  0.980          N  
ATOM   1839  CA  LEU A 115       2.996 -11.820   1.721  1.00  1.030          C  
ATOM   1840  C   LEU A 115       3.450 -12.951   0.817  1.00  1.140          C  
ATOM   1841  O   LEU A 115       4.644 -13.099   0.565  1.00  1.170          O  
ATOM   1842  CB  LEU A 115       2.702 -12.398   3.092  1.00  1.420          C  
ATOM   1843  CG  LEU A 115       2.458 -11.404   4.197  1.00  1.420          C  
ATOM   1844  CD1 LEU A 115       1.962 -12.125   5.347  1.00  1.420          C  
ATOM   1845  CD2 LEU A 115       3.728 -10.710   4.572  1.00  1.420          C  
ATOM   1846  H   LEU A 115       0.942 -11.163   1.802  1.00  1.180          H  
ATOM   1847  HA  LEU A 115       3.792 -11.086   1.767  1.00  1.240          H  
ATOM   1848 1HB  LEU A 115       1.815 -13.024   3.012  1.00  1.710          H  
ATOM   1849 2HB  LEU A 115       3.538 -13.030   3.385  1.00  1.710          H  
ATOM   1850  HG  LEU A 115       1.707 -10.671   3.887  1.00  1.710          H  
ATOM   1851 1HD1 LEU A 115       1.805 -11.414   6.093  1.00  1.710          H  
ATOM   1852 2HD1 LEU A 115       1.029 -12.628   5.111  1.00  1.710          H  
ATOM   1853 3HD1 LEU A 115       2.695 -12.851   5.673  1.00  1.710          H  
ATOM   1854 1HD2 LEU A 115       3.566 -10.019   5.389  1.00  1.710          H  
ATOM   1855 2HD2 LEU A 115       4.429 -11.452   4.879  1.00  1.710          H  
ATOM   1856 3HD2 LEU A 115       4.114 -10.172   3.742  1.00  1.710          H  
ATOM   1857  N   SER A 116       2.496 -13.726   0.296  1.00  1.190          N  
ATOM   1858  CA  SER A 116       2.788 -14.834  -0.604  1.00  1.280          C  
ATOM   1859  C   SER A 116       3.473 -14.325  -1.869  1.00  1.270          C  
ATOM   1860  O   SER A 116       4.461 -14.899  -2.332  1.00  1.330          O  
ATOM   1861  CB  SER A 116       1.509 -15.565  -0.954  1.00  1.760          C  
ATOM   1862  OG  SER A 116       1.755 -16.649  -1.809  1.00  1.760          O  
ATOM   1863  H   SER A 116       1.523 -13.579   0.570  1.00  1.430          H  
ATOM   1864  HA  SER A 116       3.462 -15.523  -0.098  1.00  1.540          H  
ATOM   1865 1HB  SER A 116       1.031 -15.916  -0.039  1.00  2.110          H  
ATOM   1866 2HB  SER A 116       0.820 -14.870  -1.432  1.00  2.110          H  
ATOM   1867  HG  SER A 116       0.899 -17.045  -1.978  1.00  2.110          H  
ATOM   1868  N   LEU A 117       2.949 -13.224  -2.422  1.00  1.190          N  
ATOM   1869  CA  LEU A 117       3.499 -12.619  -3.628  1.00  1.170          C  
ATOM   1870  C   LEU A 117       4.732 -11.717  -3.428  1.00  1.120          C  
ATOM   1871  O   LEU A 117       5.434 -11.429  -4.400  1.00  1.130          O  
ATOM   1872  CB  LEU A 117       2.426 -11.769  -4.300  1.00  1.650          C  
ATOM   1873  CG  LEU A 117       1.176 -12.453  -4.876  1.00  1.650          C  
ATOM   1874  CD1 LEU A 117       0.220 -11.348  -5.362  1.00  1.650          C  
ATOM   1875  CD2 LEU A 117       1.561 -13.387  -6.020  1.00  1.650          C  
ATOM   1876  H   LEU A 117       2.093 -12.828  -2.020  1.00  1.430          H  
ATOM   1877  HA  LEU A 117       3.802 -13.426  -4.286  1.00  1.400          H  
ATOM   1878 1HB  LEU A 117       2.066 -11.089  -3.535  1.00  1.980          H  
ATOM   1879 2HB  LEU A 117       2.891 -11.196  -5.094  1.00  1.980          H  
ATOM   1880  HG  LEU A 117       0.670 -13.022  -4.097  1.00  1.980          H  
ATOM   1881 1HD1 LEU A 117      -0.686 -11.797  -5.769  1.00  1.980          H  
ATOM   1882 2HD1 LEU A 117      -0.039 -10.704  -4.525  1.00  1.980          H  
ATOM   1883 3HD1 LEU A 117       0.706 -10.759  -6.134  1.00  1.980          H  
ATOM   1884 1HD2 LEU A 117       0.662 -13.843  -6.429  1.00  1.980          H  
ATOM   1885 2HD2 LEU A 117       2.064 -12.821  -6.800  1.00  1.980          H  
ATOM   1886 3HD2 LEU A 117       2.222 -14.170  -5.664  1.00  1.980          H  
ATOM   1887  N   ALA A 118       4.988 -11.255  -2.203  1.00  1.080          N  
ATOM   1888  CA  ALA A 118       6.095 -10.352  -1.887  1.00  1.050          C  
ATOM   1889  C   ALA A 118       7.451 -10.942  -2.218  1.00  1.110          C  
ATOM   1890  O   ALA A 118       7.651 -12.157  -2.168  1.00  1.190          O  
ATOM   1891  CB  ALA A 118       6.056  -9.991  -0.422  1.00  1.480          C  
ATOM   1892  H   ALA A 118       4.340 -11.471  -1.442  1.00  1.300          H  
ATOM   1893  HA  ALA A 118       5.979  -9.448  -2.478  1.00  1.260          H  
ATOM   1894 1HB  ALA A 118       6.869  -9.294  -0.208  1.00  1.780          H  
ATOM   1895 2HB  ALA A 118       5.100  -9.529  -0.197  1.00  1.780          H  
ATOM   1896 3HB  ALA A 118       6.177 -10.892   0.179  1.00  1.780          H  
ATOM   1897  N   VAL A 119       8.408 -10.068  -2.563  1.00  1.090          N  
ATOM   1898  CA  VAL A 119       9.766 -10.515  -2.850  1.00  1.170          C  
ATOM   1899  C   VAL A 119      10.387 -11.128  -1.611  1.00  1.180          C  
ATOM   1900  O   VAL A 119      11.094 -12.132  -1.684  1.00  1.240          O  
ATOM   1901  CB  VAL A 119      10.645  -9.356  -3.359  1.00  1.610          C  
ATOM   1902  CG1 VAL A 119      12.112  -9.782  -3.465  1.00  1.610          C  
ATOM   1903  CG2 VAL A 119      10.132  -8.910  -4.720  1.00  1.610          C  
ATOM   1904  H   VAL A 119       8.209  -9.061  -2.576  1.00  1.310          H  
ATOM   1905  HA  VAL A 119       9.715 -11.280  -3.628  1.00  1.400          H  
ATOM   1906  HB  VAL A 119      10.597  -8.541  -2.657  1.00  1.930          H  
ATOM   1907 1HG1 VAL A 119      12.705  -8.942  -3.824  1.00  1.930          H  
ATOM   1908 2HG1 VAL A 119      12.497 -10.091  -2.493  1.00  1.930          H  
ATOM   1909 3HG1 VAL A 119      12.199 -10.614  -4.165  1.00  1.930          H  
ATOM   1910 1HG2 VAL A 119      10.738  -8.088  -5.086  1.00  1.930          H  
ATOM   1911 2HG2 VAL A 119      10.191  -9.745  -5.418  1.00  1.930          H  
ATOM   1912 3HG2 VAL A 119       9.088  -8.591  -4.630  1.00  1.930          H  
ATOM   1913  N   GLU A 120      10.159 -10.461  -0.487  1.00  1.110          N  
ATOM   1914  CA  GLU A 120      10.675 -10.862   0.808  1.00  1.090          C  
ATOM   1915  C   GLU A 120       9.749 -10.343   1.904  1.00  1.060          C  
ATOM   1916  O   GLU A 120       9.013  -9.375   1.699  1.00  1.000          O  
ATOM   1917  CB  GLU A 120      12.111 -10.331   0.980  1.00  1.530          C  
ATOM   1918  CG  GLU A 120      12.842 -10.736   2.278  1.00  1.530          C  
ATOM   1919  CD  GLU A 120      12.960 -12.230   2.458  1.00  1.530          C  
ATOM   1920  OE1 GLU A 120      11.960 -12.828   2.813  1.00  1.530          O  
ATOM   1921  OE2 GLU A 120      14.026 -12.768   2.252  1.00  1.530          O  
ATOM   1922  H   GLU A 120       9.579  -9.640  -0.555  1.00  1.330          H  
ATOM   1923  HA  GLU A 120      10.689 -11.953   0.858  1.00  1.310          H  
ATOM   1924 1HB  GLU A 120      12.722 -10.678   0.146  1.00  1.840          H  
ATOM   1925 2HB  GLU A 120      12.098  -9.247   0.933  1.00  1.840          H  
ATOM   1926 1HG  GLU A 120      13.849 -10.323   2.227  1.00  1.840          H  
ATOM   1927 2HG  GLU A 120      12.357 -10.290   3.145  1.00  1.840          H  
ATOM   1928  N   VAL A 121       9.765 -11.002   3.053  1.00  1.090          N  
ATOM   1929  CA  VAL A 121       8.956 -10.570   4.192  1.00  1.030          C  
ATOM   1930  C   VAL A 121       9.843 -10.294   5.397  1.00  1.000          C  
ATOM   1931  O   VAL A 121      10.646 -11.143   5.793  1.00  1.050          O  
ATOM   1932  CB  VAL A 121       7.881 -11.622   4.538  1.00  1.470          C  
ATOM   1933  CG1 VAL A 121       7.078 -11.155   5.763  1.00  1.470          C  
ATOM   1934  CG2 VAL A 121       6.946 -11.831   3.308  1.00  1.470          C  
ATOM   1935  H   VAL A 121      10.414 -11.801   3.132  1.00  1.310          H  
ATOM   1936  HA  VAL A 121       8.446  -9.643   3.931  1.00  1.240          H  
ATOM   1937  HB  VAL A 121       8.366 -12.562   4.796  1.00  1.760          H  
ATOM   1938 1HG1 VAL A 121       6.333 -11.901   6.013  1.00  1.760          H  
ATOM   1939 2HG1 VAL A 121       7.736 -11.020   6.621  1.00  1.760          H  
ATOM   1940 3HG1 VAL A 121       6.588 -10.203   5.529  1.00  1.760          H  
ATOM   1941 1HG2 VAL A 121       6.186 -12.576   3.536  1.00  1.760          H  
ATOM   1942 2HG2 VAL A 121       6.467 -10.892   3.055  1.00  1.760          H  
ATOM   1943 3HG2 VAL A 121       7.529 -12.174   2.456  1.00  1.760          H  
ATOM   1944  N   VAL A 122       9.688  -9.113   5.976  1.00  0.900          N  
ATOM   1945  CA  VAL A 122      10.513  -8.722   7.104  1.00  0.890          C  
ATOM   1946  C   VAL A 122       9.713  -8.149   8.268  1.00  0.950          C  
ATOM   1947  O   VAL A 122      10.122  -8.283   9.419  1.00  1.310          O  
ATOM   1948  OXT VAL A 122       8.782  -7.382   8.047  1.00  1.330          O  
ATOM   1949  CB  VAL A 122      11.583  -7.729   6.609  1.00  1.210          C  
ATOM   1950  CG1 VAL A 122      10.912  -6.533   5.922  1.00  1.210          C  
ATOM   1951  CG2 VAL A 122      12.443  -7.289   7.786  1.00  1.210          C  
ATOM   1952  H   VAL A 122       8.975  -8.480   5.598  1.00  1.080          H  
ATOM   1953  HA  VAL A 122      11.032  -9.610   7.465  1.00  1.070          H  
ATOM   1954  HB  VAL A 122      12.215  -8.220   5.869  1.00  1.450          H  
ATOM   1955 1HG1 VAL A 122      11.668  -5.843   5.574  1.00  1.450          H  
ATOM   1956 2HG1 VAL A 122      10.318  -6.873   5.078  1.00  1.450          H  
ATOM   1957 3HG1 VAL A 122      10.279  -6.043   6.617  1.00  1.450          H  
ATOM   1958 1HG2 VAL A 122      13.210  -6.602   7.438  1.00  1.450          H  
ATOM   1959 2HG2 VAL A 122      11.833  -6.799   8.531  1.00  1.450          H  
ATOM   1960 3HG2 VAL A 122      12.919  -8.166   8.235  1.00  1.450          H  
TER                                                                             
ATOM   1962  N   MET B 123      27.484  -1.846  15.974  1.00  1.120          N  
ATOM   1963  CA  MET B 123      28.885  -1.487  16.112  1.00  0.590          C  
ATOM   1964  C   MET B 123      29.429  -1.998  17.418  1.00  0.490          C  
ATOM   1965  O   MET B 123      29.525  -1.254  18.392  1.00  0.600          O  
ATOM   1966  CB  MET B 123      29.090   0.031  16.040  1.00  1.040          C  
ATOM   1967  CG  MET B 123      28.847   0.650  14.693  1.00  1.040          C  
ATOM   1968  SD  MET B 123      29.064   2.432  14.658  1.00  1.040          S  
ATOM   1969  CE  MET B 123      30.846   2.591  14.738  1.00  1.040          C  
ATOM   1970 1H   MET B 123      27.036  -1.252  15.295  1.00  1.340          H  
ATOM   1971 2H   MET B 123      27.400  -2.812  15.688  1.00  1.340          H  
ATOM   1972 3H   MET B 123      27.031  -1.732  16.869  1.00  1.340          H  
ATOM   1973  HA  MET B 123      29.444  -1.967  15.309  1.00  0.710          H  
ATOM   1974 1HB  MET B 123      28.412   0.514  16.741  1.00  1.250          H  
ATOM   1975 2HB  MET B 123      30.083   0.272  16.352  1.00  1.250          H  
ATOM   1976 1HG  MET B 123      29.553   0.222  13.996  1.00  1.250          H  
ATOM   1977 2HG  MET B 123      27.857   0.424  14.361  1.00  1.250          H  
ATOM   1978 1HE  MET B 123      31.120   3.646  14.710  1.00  1.250          H  
ATOM   1979 2HE  MET B 123      31.210   2.160  15.657  1.00  1.250          H  
ATOM   1980 3HE  MET B 123      31.301   2.077  13.890  1.00  1.250          H  
ATOM   1981  N   VAL B 124      29.773  -3.267  17.430  1.00  0.410          N  
ATOM   1982  CA  VAL B 124      30.316  -3.937  18.601  1.00  0.440          C  
ATOM   1983  C   VAL B 124      31.846  -3.980  18.605  1.00  0.500          C  
ATOM   1984  O   VAL B 124      32.454  -4.450  17.650  1.00  0.490          O  
ATOM   1985  CB  VAL B 124      29.704  -5.355  18.627  1.00  0.600          C  
ATOM   1986  CG1 VAL B 124      30.289  -6.196  19.703  1.00  0.600          C  
ATOM   1987  CG2 VAL B 124      28.189  -5.229  18.834  1.00  0.600          C  
ATOM   1988  H   VAL B 124      29.658  -3.817  16.569  1.00  0.490          H  
ATOM   1989  HA  VAL B 124      29.988  -3.396  19.489  1.00  0.530          H  
ATOM   1990  HB  VAL B 124      29.887  -5.830  17.690  1.00  0.720          H  
ATOM   1991 1HG1 VAL B 124      29.830  -7.174  19.678  1.00  0.720          H  
ATOM   1992 2HG1 VAL B 124      31.356  -6.302  19.530  1.00  0.720          H  
ATOM   1993 3HG1 VAL B 124      30.114  -5.741  20.670  1.00  0.720          H  
ATOM   1994 1HG2 VAL B 124      27.730  -6.217  18.835  1.00  0.720          H  
ATOM   1995 2HG2 VAL B 124      27.991  -4.738  19.786  1.00  0.720          H  
ATOM   1996 3HG2 VAL B 124      27.757  -4.639  18.031  1.00  0.720          H  
ATOM   1997  N   SER B 125      32.488  -3.526  19.681  1.00  0.590          N  
ATOM   1998  CA  SER B 125      33.961  -3.559  19.699  1.00  0.650          C  
ATOM   1999  C   SER B 125      34.530  -3.846  21.075  1.00  0.700          C  
ATOM   2000  O   SER B 125      33.791  -4.115  22.019  1.00  0.680          O  
ATOM   2001  CB  SER B 125      34.555  -2.259  19.215  1.00  0.890          C  
ATOM   2002  OG  SER B 125      35.942  -2.395  18.996  1.00  0.890          O  
ATOM   2003  H   SER B 125      31.965  -3.141  20.470  1.00  0.710          H  
ATOM   2004  HA  SER B 125      34.295  -4.350  19.028  1.00  0.780          H  
ATOM   2005 1HB  SER B 125      34.083  -1.977  18.305  1.00  1.060          H  
ATOM   2006 2HB  SER B 125      34.368  -1.477  19.948  1.00  1.060          H  
ATOM   2007  HG  SER B 125      36.024  -2.678  18.052  1.00  1.060          H  
ATOM   2008  N   PHE B 126      35.840  -3.714  21.205  1.00  0.770          N  
ATOM   2009  CA  PHE B 126      36.557  -4.038  22.435  1.00  0.830          C  
ATOM   2010  C   PHE B 126      35.919  -3.407  23.673  1.00  0.850          C  
ATOM   2011  O   PHE B 126      35.635  -2.209  23.708  1.00  0.890          O  
ATOM   2012  CB  PHE B 126      38.020  -3.614  22.281  1.00  1.140          C  
ATOM   2013  CG  PHE B 126      38.901  -3.885  23.458  1.00  1.140          C  
ATOM   2014  CD1 PHE B 126      39.142  -5.174  23.881  1.00  1.140          C  
ATOM   2015  CD2 PHE B 126      39.530  -2.848  24.119  1.00  1.140          C  
ATOM   2016  CE1 PHE B 126      39.964  -5.428  24.948  1.00  1.140          C  
ATOM   2017  CE2 PHE B 126      40.368  -3.099  25.189  1.00  1.140          C  
ATOM   2018  CZ  PHE B 126      40.578  -4.388  25.606  1.00  1.140          C  
ATOM   2019  H   PHE B 126      36.350  -3.407  20.383  1.00  0.920          H  
ATOM   2020  HA  PHE B 126      36.534  -5.121  22.565  1.00  1.000          H  
ATOM   2021 1HB  PHE B 126      38.447  -4.127  21.423  1.00  1.370          H  
ATOM   2022 2HB  PHE B 126      38.059  -2.547  22.070  1.00  1.370          H  
ATOM   2023  HD1 PHE B 126      38.665  -6.004  23.362  1.00  1.370          H  
ATOM   2024  HD2 PHE B 126      39.359  -1.823  23.787  1.00  1.370          H  
ATOM   2025  HE1 PHE B 126      40.130  -6.457  25.267  1.00  1.370          H  
ATOM   2026  HE2 PHE B 126      40.858  -2.275  25.708  1.00  1.370          H  
ATOM   2027  HZ  PHE B 126      41.234  -4.587  26.453  1.00  1.370          H  
ATOM   2028  N   MET B 127      35.692  -4.261  24.682  1.00  0.830          N  
ATOM   2029  CA  MET B 127      35.069  -3.985  25.982  1.00  0.850          C  
ATOM   2030  C   MET B 127      33.572  -3.662  25.922  1.00  0.800          C  
ATOM   2031  O   MET B 127      32.976  -3.301  26.940  1.00  0.840          O  
ATOM   2032  CB  MET B 127      35.777  -2.838  26.705  1.00  1.180          C  
ATOM   2033  CG  MET B 127      37.185  -3.146  27.123  1.00  1.180          C  
ATOM   2034  SD  MET B 127      37.945  -1.828  28.099  1.00  1.180          S  
ATOM   2035  CE  MET B 127      38.198  -0.526  26.885  1.00  1.180          C  
ATOM   2036  H   MET B 127      35.957  -5.241  24.537  1.00  1.000          H  
ATOM   2037  HA  MET B 127      35.176  -4.884  26.587  1.00  1.020          H  
ATOM   2038 1HB  MET B 127      35.778  -1.959  26.087  1.00  1.420          H  
ATOM   2039 2HB  MET B 127      35.221  -2.589  27.608  1.00  1.420          H  
ATOM   2040 1HG  MET B 127      37.197  -4.062  27.706  1.00  1.420          H  
ATOM   2041 2HG  MET B 127      37.766  -3.309  26.244  1.00  1.420          H  
ATOM   2042 1HE  MET B 127      38.666   0.331  27.368  1.00  1.420          H  
ATOM   2043 2HE  MET B 127      38.835  -0.879  26.095  1.00  1.420          H  
ATOM   2044 3HE  MET B 127      37.244  -0.219  26.464  1.00  1.420          H  
ATOM   2045  N   THR B 128      32.949  -3.877  24.771  1.00  0.710          N  
ATOM   2046  CA  THR B 128      31.507  -3.753  24.611  1.00  0.680          C  
ATOM   2047  C   THR B 128      30.901  -4.925  25.345  1.00  0.620          C  
ATOM   2048  O   THR B 128      31.479  -6.013  25.343  1.00  0.630          O  
ATOM   2049  CB  THR B 128      31.092  -3.802  23.112  1.00  0.960          C  
ATOM   2050  OG1 THR B 128      31.709  -2.709  22.412  1.00  0.960          O  
ATOM   2051  CG2 THR B 128      29.564  -3.756  22.912  1.00  0.960          C  
ATOM   2052  H   THR B 128      33.495  -4.123  23.944  1.00  0.850          H  
ATOM   2053  HA  THR B 128      31.163  -2.824  25.066  1.00  0.820          H  
ATOM   2054  HB  THR B 128      31.451  -4.714  22.688  1.00  1.160          H  
ATOM   2055  HG1 THR B 128      32.680  -2.794  22.552  1.00  1.160          H  
ATOM   2056 1HG2 THR B 128      29.339  -3.797  21.853  1.00  1.160          H  
ATOM   2057 2HG2 THR B 128      29.088  -4.603  23.403  1.00  1.160          H  
ATOM   2058 3HG2 THR B 128      29.173  -2.831  23.325  1.00  1.160          H  
ATOM   2059  N   ARG B 129      29.776  -4.742  26.024  1.00  0.620          N  
ATOM   2060  CA  ARG B 129      29.178  -5.922  26.630  1.00  0.610          C  
ATOM   2061  C   ARG B 129      27.887  -6.292  25.933  1.00  0.510          C  
ATOM   2062  O   ARG B 129      27.029  -5.442  25.687  1.00  0.540          O  
ATOM   2063  CB  ARG B 129      28.933  -5.756  28.113  1.00  0.860          C  
ATOM   2064  CG  ARG B 129      30.188  -5.574  28.953  1.00  0.860          C  
ATOM   2065  CD  ARG B 129      29.874  -5.676  30.393  1.00  0.860          C  
ATOM   2066  NE  ARG B 129      31.001  -5.371  31.242  1.00  0.860          N  
ATOM   2067  CZ  ARG B 129      31.054  -5.614  32.575  1.00  0.860          C  
ATOM   2068  NH1 ARG B 129      30.043  -6.203  33.203  1.00  0.860          N  
ATOM   2069  NH2 ARG B 129      32.133  -5.259  33.258  1.00  0.860          N  
ATOM   2070  H   ARG B 129      29.329  -3.835  26.065  1.00  0.740          H  
ATOM   2071  HA  ARG B 129      29.850  -6.766  26.515  1.00  0.730          H  
ATOM   2072 1HB  ARG B 129      28.284  -4.902  28.285  1.00  1.030          H  
ATOM   2073 2HB  ARG B 129      28.419  -6.637  28.480  1.00  1.030          H  
ATOM   2074 1HG  ARG B 129      30.906  -6.353  28.701  1.00  1.030          H  
ATOM   2075 2HG  ARG B 129      30.628  -4.595  28.753  1.00  1.030          H  
ATOM   2076 1HD  ARG B 129      29.050  -5.009  30.648  1.00  1.030          H  
ATOM   2077 2HD  ARG B 129      29.590  -6.703  30.585  1.00  1.030          H  
ATOM   2078  HE  ARG B 129      31.795  -4.910  30.811  1.00  1.030          H  
ATOM   2079 1HH1 ARG B 129      29.192  -6.495  32.696  1.00  1.030          H  
ATOM   2080 2HH1 ARG B 129      30.101  -6.377  34.195  1.00  1.030          H  
ATOM   2081 1HH2 ARG B 129      32.904  -4.807  32.786  1.00  1.030          H  
ATOM   2082 2HH2 ARG B 129      32.185  -5.433  34.251  1.00  1.030          H  
ATOM   2083  N   LEU B 130      27.784  -7.572  25.610  1.00  0.420          N  
ATOM   2084  CA  LEU B 130      26.628  -8.134  24.935  1.00  0.350          C  
ATOM   2085  C   LEU B 130      25.807  -8.992  25.875  1.00  0.330          C  
ATOM   2086  O   LEU B 130      26.342  -9.637  26.788  1.00  0.350          O  
ATOM   2087  CB  LEU B 130      27.063  -9.011  23.750  1.00  0.520          C  
ATOM   2088  CG  LEU B 130      27.945  -8.364  22.657  1.00  0.520          C  
ATOM   2089  CD1 LEU B 130      28.256  -9.402  21.613  1.00  0.520          C  
ATOM   2090  CD2 LEU B 130      27.245  -7.231  22.034  1.00  0.520          C  
ATOM   2091  H   LEU B 130      28.567  -8.180  25.867  1.00  0.500          H  
ATOM   2092  HA  LEU B 130      25.986  -7.325  24.589  1.00  0.420          H  
ATOM   2093 1HB  LEU B 130      27.619  -9.852  24.154  1.00  0.620          H  
ATOM   2094 2HB  LEU B 130      26.171  -9.399  23.272  1.00  0.620          H  
ATOM   2095  HG  LEU B 130      28.880  -8.016  23.099  1.00  0.620          H  
ATOM   2096 1HD1 LEU B 130      28.866  -8.982  20.830  1.00  0.620          H  
ATOM   2097 2HD1 LEU B 130      28.783 -10.240  22.069  1.00  0.620          H  
ATOM   2098 3HD1 LEU B 130      27.323  -9.726  21.188  1.00  0.620          H  
ATOM   2099 1HD2 LEU B 130      27.870  -6.802  21.272  1.00  0.620          H  
ATOM   2100 2HD2 LEU B 130      26.318  -7.593  21.585  1.00  0.620          H  
ATOM   2101 3HD2 LEU B 130      27.027  -6.471  22.780  1.00  0.620          H  
ATOM   2102  N   ASN B 131      24.509  -9.045  25.629  1.00  0.350          N  
ATOM   2103  CA  ASN B 131      23.666  -9.939  26.398  1.00  0.380          C  
ATOM   2104  C   ASN B 131      23.764 -11.312  25.776  1.00  0.320          C  
ATOM   2105  O   ASN B 131      23.902 -11.442  24.554  1.00  0.280          O  
ATOM   2106  CB  ASN B 131      22.226  -9.492  26.387  1.00  0.520          C  
ATOM   2107  CG  ASN B 131      22.000  -8.195  27.064  1.00  0.520          C  
ATOM   2108  OD1 ASN B 131      22.573  -7.861  28.113  1.00  0.520          O  
ATOM   2109  ND2 ASN B 131      21.147  -7.444  26.451  1.00  0.520          N  
ATOM   2110  H   ASN B 131      24.110  -8.462  24.884  1.00  0.420          H  
ATOM   2111  HA  ASN B 131      24.030 -10.004  27.426  1.00  0.460          H  
ATOM   2112 1HB  ASN B 131      21.892  -9.400  25.357  1.00  0.620          H  
ATOM   2113 2HB  ASN B 131      21.608 -10.255  26.863  1.00  0.620          H  
ATOM   2114 1HD2 ASN B 131      20.901  -6.509  26.777  1.00  0.620          H  
ATOM   2115 2HD2 ASN B 131      20.719  -7.767  25.616  1.00  0.620          H  
ATOM   2116  N   VAL B 132      23.655 -12.341  26.585  1.00  0.330          N  
ATOM   2117  CA  VAL B 132      23.660 -13.674  26.029  1.00  0.330          C  
ATOM   2118  C   VAL B 132      22.237 -14.075  25.655  1.00  0.400          C  
ATOM   2119  O   VAL B 132      21.309 -13.959  26.451  1.00  0.450          O  
ATOM   2120  CB  VAL B 132      24.332 -14.631  27.013  1.00  0.460          C  
ATOM   2121  CG1 VAL B 132      24.309 -16.063  26.508  1.00  0.460          C  
ATOM   2122  CG2 VAL B 132      25.752 -14.156  27.197  1.00  0.460          C  
ATOM   2123  H   VAL B 132      23.574 -12.198  27.600  1.00  0.400          H  
ATOM   2124  HA  VAL B 132      24.261 -13.672  25.117  1.00  0.400          H  
ATOM   2125  HB  VAL B 132      23.801 -14.606  27.964  1.00  0.550          H  
ATOM   2126 1HG1 VAL B 132      24.793 -16.718  27.224  1.00  0.550          H  
ATOM   2127 2HG1 VAL B 132      23.294 -16.395  26.389  1.00  0.550          H  
ATOM   2128 3HG1 VAL B 132      24.829 -16.134  25.548  1.00  0.550          H  
ATOM   2129 1HG2 VAL B 132      26.245 -14.783  27.896  1.00  0.550          H  
ATOM   2130 2HG2 VAL B 132      26.274 -14.190  26.241  1.00  0.550          H  
ATOM   2131 3HG2 VAL B 132      25.759 -13.137  27.569  1.00  0.550          H  
ATOM   2132  N   ALA B 133      22.079 -14.535  24.422  1.00  0.420          N  
ATOM   2133  CA  ALA B 133      20.804 -14.921  23.835  1.00  0.500          C  
ATOM   2134  C   ALA B 133      20.612 -16.434  23.806  1.00  0.560          C  
ATOM   2135  O   ALA B 133      20.016 -16.956  22.865  1.00  0.610          O  
ATOM   2136  CB  ALA B 133      20.713 -14.367  22.413  1.00  0.670          C  
ATOM   2137  H   ALA B 133      22.913 -14.595  23.831  1.00  0.500          H  
ATOM   2138  HA  ALA B 133      20.008 -14.492  24.442  1.00  0.600          H  
ATOM   2139 1HB  ALA B 133      19.744 -14.624  21.977  1.00  0.800          H  
ATOM   2140 2HB  ALA B 133      20.822 -13.288  22.436  1.00  0.800          H  
ATOM   2141 3HB  ALA B 133      21.509 -14.794  21.812  1.00  0.800          H  
ATOM   2142  N   ASP B 134      21.142 -17.145  24.798  1.00  0.550          N  
ATOM   2143  CA  ASP B 134      21.019 -18.597  24.819  1.00  0.620          C  
ATOM   2144  C   ASP B 134      20.995 -19.158  26.249  1.00  0.610          C  
ATOM   2145  O   ASP B 134      21.029 -18.412  27.231  1.00  0.560          O  
ATOM   2146  CB  ASP B 134      22.172 -19.216  23.999  1.00  0.840          C  
ATOM   2147  CG  ASP B 134      23.594 -18.978  24.587  1.00  0.840          C  
ATOM   2148  OD1 ASP B 134      23.739 -19.099  25.812  1.00  0.840          O  
ATOM   2149  OD2 ASP B 134      24.520 -18.693  23.825  1.00  0.840          O  
ATOM   2150  H   ASP B 134      21.619 -16.661  25.549  1.00  0.660          H  
ATOM   2151  HA  ASP B 134      20.088 -18.870  24.335  1.00  0.740          H  
ATOM   2152 1HB  ASP B 134      22.003 -20.289  23.885  1.00  1.010          H  
ATOM   2153 2HB  ASP B 134      22.144 -18.785  22.997  1.00  1.010          H  
ATOM   2154  N   ASN B 135      20.897 -20.487  26.357  1.00  0.680          N  
ATOM   2155  CA  ASN B 135      20.874 -21.173  27.654  1.00  0.690          C  
ATOM   2156  C   ASN B 135      22.186 -21.862  28.075  1.00  0.670          C  
ATOM   2157  O   ASN B 135      22.154 -22.887  28.758  1.00  0.710          O  
ATOM   2158  CB  ASN B 135      19.711 -22.147  27.738  1.00  0.960          C  
ATOM   2159  CG  ASN B 135      19.766 -23.227  26.727  1.00  0.960          C  
ATOM   2160  OD1 ASN B 135      20.435 -23.089  25.677  1.00  0.960          O  
ATOM   2161  ND2 ASN B 135      19.075 -24.308  27.008  1.00  0.960          N  
ATOM   2162  H   ASN B 135      20.783 -21.030  25.496  1.00  0.820          H  
ATOM   2163  HA  ASN B 135      20.684 -20.414  28.413  1.00  0.830          H  
ATOM   2164 1HB  ASN B 135      19.708 -22.607  28.727  1.00  1.150          H  
ATOM   2165 2HB  ASN B 135      18.774 -21.626  27.638  1.00  1.150          H  
ATOM   2166 1HD2 ASN B 135      19.050 -25.098  26.377  1.00  1.150          H  
ATOM   2167 2HD2 ASN B 135      18.564 -24.359  27.865  1.00  1.150          H  
ATOM   2168  N   THR B 136      23.340 -21.290  27.712  1.00  0.620          N  
ATOM   2169  CA  THR B 136      24.635 -21.856  28.136  1.00  0.620          C  
ATOM   2170  C   THR B 136      24.982 -21.523  29.582  1.00  0.580          C  
ATOM   2171  O   THR B 136      25.886 -22.104  30.196  1.00  0.580          O  
ATOM   2172  CB  THR B 136      25.786 -21.304  27.316  1.00  0.870          C  
ATOM   2173  OG1 THR B 136      25.809 -19.864  27.466  1.00  0.870          O  
ATOM   2174  CG2 THR B 136      25.737 -21.713  25.888  1.00  0.870          C  
ATOM   2175  H   THR B 136      23.334 -20.451  27.108  1.00  0.740          H  
ATOM   2176  HA  THR B 136      24.589 -22.935  28.035  1.00  0.740          H  
ATOM   2177  HB  THR B 136      26.685 -21.687  27.728  1.00  1.040          H  
ATOM   2178  HG1 THR B 136      25.090 -19.468  26.901  1.00  1.040          H  
ATOM   2179 1HG2 THR B 136      26.592 -21.300  25.380  1.00  1.040          H  
ATOM   2180 2HG2 THR B 136      25.759 -22.792  25.839  1.00  1.040          H  
ATOM   2181 3HG2 THR B 136      24.833 -21.348  25.427  1.00  1.040          H  
ATOM   2182  N   GLY B 137      24.252 -20.587  30.141  1.00  0.540          N  
ATOM   2183  CA  GLY B 137      24.448 -20.111  31.489  1.00  0.500          C  
ATOM   2184  C   GLY B 137      25.126 -18.763  31.503  1.00  0.440          C  
ATOM   2185  O   GLY B 137      25.045 -18.042  32.492  1.00  0.430          O  
ATOM   2186  H   GLY B 137      23.534 -20.155  29.572  1.00  0.650          H  
ATOM   2187 1HA  GLY B 137      23.489 -20.047  31.984  1.00  0.600          H  
ATOM   2188 2HA  GLY B 137      25.049 -20.822  32.045  1.00  0.600          H  
ATOM   2189  N   ALA B 138      25.805 -18.391  30.426  1.00  0.430          N  
ATOM   2190  CA  ALA B 138      26.398 -17.072  30.436  1.00  0.380          C  
ATOM   2191  C   ALA B 138      25.238 -16.090  30.432  1.00  0.390          C  
ATOM   2192  O   ALA B 138      24.183 -16.382  29.872  1.00  0.410          O  
ATOM   2193  CB  ALA B 138      27.343 -16.879  29.279  1.00  0.550          C  
ATOM   2194  H   ALA B 138      25.883 -18.987  29.600  1.00  0.520          H  
ATOM   2195  HA  ALA B 138      26.954 -16.935  31.353  1.00  0.460          H  
ATOM   2196 1HB  ALA B 138      27.767 -15.879  29.317  1.00  0.660          H  
ATOM   2197 2HB  ALA B 138      28.130 -17.605  29.353  1.00  0.660          H  
ATOM   2198 3HB  ALA B 138      26.807 -17.019  28.353  1.00  0.660          H  
ATOM   2199  N   LYS B 139      25.403 -14.951  31.079  1.00  0.390          N  
ATOM   2200  CA  LYS B 139      24.371 -13.924  31.103  1.00  0.420          C  
ATOM   2201  C   LYS B 139      24.834 -12.694  30.345  1.00  0.400          C  
ATOM   2202  O   LYS B 139      24.065 -12.057  29.611  1.00  0.420          O  
ATOM   2203  CB  LYS B 139      24.071 -13.530  32.545  1.00  0.580          C  
ATOM   2204  CG  LYS B 139      23.446 -14.613  33.413  1.00  0.580          C  
ATOM   2205  CD  LYS B 139      23.249 -14.071  34.826  1.00  0.580          C  
ATOM   2206  CE  LYS B 139      22.646 -15.069  35.772  1.00  0.580          C  
ATOM   2207  NZ  LYS B 139      22.475 -14.490  37.143  1.00  0.580          N  
ATOM   2208  H   LYS B 139      26.273 -14.777  31.563  1.00  0.470          H  
ATOM   2209  HA  LYS B 139      23.470 -14.306  30.624  1.00  0.500          H  
ATOM   2210 1HB  LYS B 139      24.992 -13.223  33.029  1.00  0.690          H  
ATOM   2211 2HB  LYS B 139      23.405 -12.669  32.553  1.00  0.690          H  
ATOM   2212 1HG  LYS B 139      22.487 -14.910  32.995  1.00  0.690          H  
ATOM   2213 2HG  LYS B 139      24.096 -15.485  33.441  1.00  0.690          H  
ATOM   2214 1HD  LYS B 139      24.223 -13.806  35.223  1.00  0.690          H  
ATOM   2215 2HD  LYS B 139      22.636 -13.172  34.802  1.00  0.690          H  
ATOM   2216 1HE  LYS B 139      21.676 -15.387  35.393  1.00  0.690          H  
ATOM   2217 2HE  LYS B 139      23.302 -15.930  35.843  1.00  0.690          H  
ATOM   2218 1HZ  LYS B 139      22.072 -15.182  37.752  1.00  0.690          H  
ATOM   2219 2HZ  LYS B 139      23.378 -14.204  37.516  1.00  0.690          H  
ATOM   2220 3HZ  LYS B 139      21.865 -13.686  37.096  1.00  0.690          H  
ATOM   2221  N   GLN B 140      26.111 -12.359  30.533  1.00  0.390          N  
ATOM   2222  CA  GLN B 140      26.692 -11.188  29.901  1.00  0.410          C  
ATOM   2223  C   GLN B 140      28.149 -11.452  29.575  1.00  0.370          C  
ATOM   2224  O   GLN B 140      28.923 -11.932  30.424  1.00  0.370          O  
ATOM   2225  CB  GLN B 140      26.567  -9.954  30.796  1.00  0.570          C  
ATOM   2226  CG  GLN B 140      27.056  -8.676  30.141  1.00  0.570          C  
ATOM   2227  CD  GLN B 140      26.834  -7.462  30.987  1.00  0.570          C  
ATOM   2228  OE1 GLN B 140      27.511  -7.248  32.006  1.00  0.570          O  
ATOM   2229  NE2 GLN B 140      25.877  -6.636  30.581  1.00  0.570          N  
ATOM   2230  H   GLN B 140      26.683 -12.946  31.139  1.00  0.470          H  
ATOM   2231  HA  GLN B 140      26.170 -10.993  28.963  1.00  0.490          H  
ATOM   2232 1HB  GLN B 140      25.524  -9.815  31.083  1.00  0.680          H  
ATOM   2233 2HB  GLN B 140      27.145 -10.105  31.707  1.00  0.680          H  
ATOM   2234 1HG  GLN B 140      28.127  -8.761  29.955  1.00  0.680          H  
ATOM   2235 2HG  GLN B 140      26.523  -8.536  29.197  1.00  0.680          H  
ATOM   2236 1HE2 GLN B 140      25.673  -5.805  31.103  1.00  0.680          H  
ATOM   2237 2HE2 GLN B 140      25.344  -6.841  29.751  1.00  0.680          H  
ATOM   2238  N   VAL B 141      28.527 -11.134  28.334  1.00  0.350          N  
ATOM   2239  CA  VAL B 141      29.906 -11.359  27.898  1.00  0.340          C  
ATOM   2240  C   VAL B 141      30.530 -10.091  27.301  1.00  0.410          C  
ATOM   2241  O   VAL B 141      29.862  -9.327  26.597  1.00  0.410          O  
ATOM   2242  CB  VAL B 141      29.953 -12.521  26.863  1.00  0.480          C  
ATOM   2243  CG1 VAL B 141      29.359 -13.784  27.470  1.00  0.480          C  
ATOM   2244  CG2 VAL B 141      29.206 -12.162  25.576  1.00  0.480          C  
ATOM   2245  H   VAL B 141      27.829 -10.713  27.707  1.00  0.420          H  
ATOM   2246  HA  VAL B 141      30.505 -11.645  28.760  1.00  0.410          H  
ATOM   2247  HB  VAL B 141      30.986 -12.738  26.646  1.00  0.580          H  
ATOM   2248 1HG1 VAL B 141      29.422 -14.593  26.768  1.00  0.580          H  
ATOM   2249 2HG1 VAL B 141      29.864 -14.046  28.345  1.00  0.580          H  
ATOM   2250 3HG1 VAL B 141      28.338 -13.604  27.711  1.00  0.580          H  
ATOM   2251 1HG2 VAL B 141      29.275 -12.999  24.888  1.00  0.580          H  
ATOM   2252 2HG2 VAL B 141      28.158 -11.959  25.803  1.00  0.580          H  
ATOM   2253 3HG2 VAL B 141      29.649 -11.285  25.109  1.00  0.580          H  
ATOM   2254  N   GLY B 142      31.813  -9.867  27.578  1.00  0.460          N  
ATOM   2255  CA  GLY B 142      32.528  -8.710  27.049  1.00  0.530          C  
ATOM   2256  C   GLY B 142      33.325  -9.043  25.797  1.00  0.530          C  
ATOM   2257  O   GLY B 142      33.857 -10.143  25.663  1.00  0.560          O  
ATOM   2258  H   GLY B 142      32.310 -10.533  28.168  1.00  0.550          H  
ATOM   2259 1HA  GLY B 142      31.823  -7.918  26.828  1.00  0.640          H  
ATOM   2260 2HA  GLY B 142      33.199  -8.323  27.814  1.00  0.640          H  
ATOM   2261  N   ILE B 143      33.519  -8.062  24.927  1.00  0.560          N  
ATOM   2262  CA  ILE B 143      34.304  -8.287  23.706  1.00  0.580          C  
ATOM   2263  C   ILE B 143      35.807  -8.134  23.905  1.00  0.680          C  
ATOM   2264  O   ILE B 143      36.286  -7.091  24.362  1.00  0.750          O  
ATOM   2265  CB  ILE B 143      33.922  -7.274  22.605  1.00  0.800          C  
ATOM   2266  CG1 ILE B 143      32.445  -7.307  22.296  1.00  0.800          C  
ATOM   2267  CG2 ILE B 143      34.768  -7.483  21.281  1.00  0.800          C  
ATOM   2268  CD1 ILE B 143      31.881  -8.557  21.819  1.00  0.800          C  
ATOM   2269  H   ILE B 143      33.032  -7.174  25.086  1.00  0.670          H  
ATOM   2270  HA  ILE B 143      34.125  -9.302  23.356  1.00  0.700          H  
ATOM   2271  HB  ILE B 143      34.119  -6.288  22.986  1.00  0.960          H  
ATOM   2272 1HG1 ILE B 143      31.902  -7.036  23.182  1.00  0.960          H  
ATOM   2273 2HG1 ILE B 143      32.282  -6.554  21.558  1.00  0.960          H  
ATOM   2274 1HG2 ILE B 143      34.481  -6.731  20.552  1.00  0.960          H  
ATOM   2275 2HG2 ILE B 143      35.829  -7.380  21.485  1.00  0.960          H  
ATOM   2276 3HG2 ILE B 143      34.591  -8.469  20.864  1.00  0.960          H  
ATOM   2277 1HD1 ILE B 143      30.849  -8.402  21.638  1.00  0.960          H  
ATOM   2278 2HD1 ILE B 143      32.364  -8.854  20.909  1.00  0.960          H  
ATOM   2279 3HD1 ILE B 143      31.995  -9.309  22.561  1.00  0.960          H  
ATOM   2280  N   ILE B 144      36.545  -9.161  23.499  1.00  0.700          N  
ATOM   2281  CA  ILE B 144      37.997  -9.176  23.524  1.00  0.790          C  
ATOM   2282  C   ILE B 144      38.521  -8.787  22.150  1.00  0.790          C  
ATOM   2283  O   ILE B 144      39.420  -7.957  22.025  1.00  0.850          O  
ATOM   2284  CB  ILE B 144      38.556 -10.573  23.864  1.00  1.070          C  
ATOM   2285  CG1 ILE B 144      38.150 -10.986  25.284  1.00  1.070          C  
ATOM   2286  CG2 ILE B 144      40.097 -10.577  23.689  1.00  1.070          C  
ATOM   2287  CD1 ILE B 144      38.404 -12.452  25.562  1.00  1.070          C  
ATOM   2288  H   ILE B 144      36.071  -9.989  23.149  1.00  0.840          H  
ATOM   2289  HA  ILE B 144      38.350  -8.453  24.257  1.00  0.950          H  
ATOM   2290  HB  ILE B 144      38.130 -11.298  23.192  1.00  1.280          H  
ATOM   2291 1HG1 ILE B 144      38.719 -10.393  25.994  1.00  1.280          H  
ATOM   2292 2HG1 ILE B 144      37.088 -10.780  25.435  1.00  1.280          H  
ATOM   2293 1HG2 ILE B 144      40.502 -11.554  23.899  1.00  1.280          H  
ATOM   2294 2HG2 ILE B 144      40.370 -10.318  22.674  1.00  1.280          H  
ATOM   2295 3HG2 ILE B 144      40.538  -9.849  24.372  1.00  1.280          H  
ATOM   2296 1HD1 ILE B 144      38.127 -12.709  26.541  1.00  1.280          H  
ATOM   2297 2HD1 ILE B 144      37.815 -13.025  24.887  1.00  1.280          H  
ATOM   2298 3HD1 ILE B 144      39.445 -12.702  25.440  1.00  1.280          H  
ATOM   2299  N   LYS B 145      37.997  -9.448  21.119  1.00  0.730          N  
ATOM   2300  CA  LYS B 145      38.476  -9.215  19.761  1.00  0.740          C  
ATOM   2301  C   LYS B 145      37.418  -9.413  18.680  1.00  0.670          C  
ATOM   2302  O   LYS B 145      36.616 -10.345  18.714  1.00  0.610          O  
ATOM   2303  CB  LYS B 145      39.683 -10.124  19.479  1.00  1.030          C  
ATOM   2304  CG  LYS B 145      40.373  -9.905  18.137  1.00  1.030          C  
ATOM   2305  CD  LYS B 145      41.610 -10.782  18.006  1.00  1.030          C  
ATOM   2306  CE  LYS B 145      42.305 -10.565  16.666  1.00  1.030          C  
ATOM   2307  NZ  LYS B 145      43.528 -11.416  16.526  1.00  1.030          N  
ATOM   2308  H   LYS B 145      37.256 -10.123  21.310  1.00  0.880          H  
ATOM   2309  HA  LYS B 145      38.809  -8.178  19.698  1.00  0.890          H  
ATOM   2310 1HB  LYS B 145      40.429  -9.982  20.258  1.00  1.240          H  
ATOM   2311 2HB  LYS B 145      39.372 -11.157  19.512  1.00  1.240          H  
ATOM   2312 1HG  LYS B 145      39.693 -10.160  17.327  1.00  1.240          H  
ATOM   2313 2HG  LYS B 145      40.657  -8.860  18.034  1.00  1.240          H  
ATOM   2314 1HD  LYS B 145      42.307 -10.552  18.814  1.00  1.240          H  
ATOM   2315 2HD  LYS B 145      41.316 -11.828  18.088  1.00  1.240          H  
ATOM   2316 1HE  LYS B 145      41.610 -10.807  15.862  1.00  1.240          H  
ATOM   2317 2HE  LYS B 145      42.592  -9.518  16.580  1.00  1.240          H  
ATOM   2318 1HZ  LYS B 145      43.959 -11.244  15.629  1.00  1.240          H  
ATOM   2319 2HZ  LYS B 145      44.184 -11.190  17.262  1.00  1.240          H  
ATOM   2320 3HZ  LYS B 145      43.272 -12.391  16.593  1.00  1.240          H  
ATOM   2321  N   VAL B 146      37.445  -8.541  17.687  1.00  0.710          N  
ATOM   2322  CA  VAL B 146      36.591  -8.660  16.516  1.00  0.680          C  
ATOM   2323  C   VAL B 146      37.323  -9.475  15.453  1.00  0.750          C  
ATOM   2324  O   VAL B 146      38.468  -9.168  15.136  1.00  0.840          O  
ATOM   2325  CB  VAL B 146      36.218  -7.251  16.011  1.00  0.960          C  
ATOM   2326  CG1 VAL B 146      35.449  -7.343  14.748  1.00  0.960          C  
ATOM   2327  CG2 VAL B 146      35.371  -6.527  17.091  1.00  0.960          C  
ATOM   2328  H   VAL B 146      38.116  -7.781  17.726  1.00  0.850          H  
ATOM   2329  HA  VAL B 146      35.685  -9.193  16.789  1.00  0.820          H  
ATOM   2330  HB  VAL B 146      37.126  -6.676  15.811  1.00  1.160          H  
ATOM   2331 1HG1 VAL B 146      35.190  -6.345  14.423  1.00  1.160          H  
ATOM   2332 2HG1 VAL B 146      36.054  -7.826  13.997  1.00  1.160          H  
ATOM   2333 3HG1 VAL B 146      34.570  -7.915  14.896  1.00  1.160          H  
ATOM   2334 1HG2 VAL B 146      35.108  -5.525  16.737  1.00  1.160          H  
ATOM   2335 2HG2 VAL B 146      34.460  -7.087  17.286  1.00  1.160          H  
ATOM   2336 3HG2 VAL B 146      35.942  -6.442  18.011  1.00  1.160          H  
ATOM   2337  N   LEU B 147      36.699 -10.527  14.919  1.00  0.740          N  
ATOM   2338  CA  LEU B 147      37.386 -11.354  13.938  1.00  0.840          C  
ATOM   2339  C   LEU B 147      36.933 -11.090  12.507  1.00  0.820          C  
ATOM   2340  O   LEU B 147      35.812 -10.648  12.257  1.00  1.100          O  
ATOM   2341  CB  LEU B 147      37.160 -12.831  14.274  1.00  1.140          C  
ATOM   2342  CG  LEU B 147      37.576 -13.272  15.698  1.00  1.140          C  
ATOM   2343  CD1 LEU B 147      37.198 -14.718  15.880  1.00  1.140          C  
ATOM   2344  CD2 LEU B 147      39.081 -13.063  15.918  1.00  1.140          C  
ATOM   2345  H   LEU B 147      35.746 -10.793  15.189  1.00  0.890          H  
ATOM   2346  HA  LEU B 147      38.448 -11.130  13.979  1.00  1.010          H  
ATOM   2347 1HB  LEU B 147      36.096 -13.045  14.160  1.00  1.360          H  
ATOM   2348 2HB  LEU B 147      37.708 -13.440  13.559  1.00  1.360          H  
ATOM   2349  HG  LEU B 147      37.021 -12.684  16.433  1.00  1.360          H  
ATOM   2350 1HD1 LEU B 147      37.456 -15.035  16.880  1.00  1.360          H  
ATOM   2351 2HD1 LEU B 147      36.135 -14.825  15.730  1.00  1.360          H  
ATOM   2352 3HD1 LEU B 147      37.729 -15.332  15.156  1.00  1.360          H  
ATOM   2353 1HD2 LEU B 147      39.350 -13.380  16.919  1.00  1.360          H  
ATOM   2354 2HD2 LEU B 147      39.643 -13.650  15.193  1.00  1.360          H  
ATOM   2355 3HD2 LEU B 147      39.332 -12.017  15.806  1.00  1.360          H  
ATOM   2356  N   GLY B 148      37.799 -11.416  11.549  1.00  0.770          N  
ATOM   2357  CA  GLY B 148      37.453 -11.319  10.129  1.00  0.790          C  
ATOM   2358  C   GLY B 148      38.462 -10.546   9.287  1.00  0.900          C  
ATOM   2359  O   GLY B 148      38.551 -10.756   8.077  1.00  1.500          O  
ATOM   2360  H   GLY B 148      38.713 -11.761  11.809  1.00  0.920          H  
ATOM   2361 1HA  GLY B 148      37.348 -12.325   9.722  1.00  0.950          H  
ATOM   2362 2HA  GLY B 148      36.477 -10.846  10.031  1.00  0.950          H  
ATOM   2363  N   ALA B 149      39.228  -9.674   9.909  1.00  0.920          N  
ATOM   2364  CA  ALA B 149      40.250  -8.925   9.192  1.00  0.960          C  
ATOM   2365  C   ALA B 149      41.267  -8.405  10.176  1.00  1.160          C  
ATOM   2366  O   ALA B 149      40.944  -8.131  11.343  1.00  1.650          O  
ATOM   2367  CB  ALA B 149      39.647  -7.781   8.389  1.00  1.330          C  
ATOM   2368  H   ALA B 149      39.100  -9.542  10.904  1.00  1.100          H  
ATOM   2369  HA  ALA B 149      40.759  -9.606   8.508  1.00  1.150          H  
ATOM   2370 1HB  ALA B 149      40.444  -7.258   7.862  1.00  1.590          H  
ATOM   2371 2HB  ALA B 149      38.933  -8.178   7.668  1.00  1.590          H  
ATOM   2372 3HB  ALA B 149      39.149  -7.093   9.033  1.00  1.590          H  
ATOM   2373  N   THR B 150      42.494  -8.230   9.715  1.00  1.030          N  
ATOM   2374  CA  THR B 150      43.500  -7.646  10.567  1.00  1.200          C  
ATOM   2375  C   THR B 150      43.020  -6.240  10.909  1.00  1.270          C  
ATOM   2376  O   THR B 150      42.646  -5.473  10.018  1.00  1.800          O  
ATOM   2377  CB  THR B 150      44.876  -7.611   9.868  1.00  1.610          C  
ATOM   2378  OG1 THR B 150      45.230  -8.935   9.431  1.00  1.610          O  
ATOM   2379  CG2 THR B 150      45.928  -7.173  10.868  1.00  1.610          C  
ATOM   2380  H   THR B 150      42.741  -8.495   8.772  1.00  1.240          H  
ATOM   2381  HA  THR B 150      43.580  -8.225  11.487  1.00  1.440          H  
ATOM   2382  HB  THR B 150      44.848  -6.928   9.019  1.00  1.930          H  
ATOM   2383  HG1 THR B 150      46.019  -8.891   8.879  1.00  1.930          H  
ATOM   2384 1HG2 THR B 150      46.904  -7.155  10.388  1.00  1.930          H  
ATOM   2385 2HG2 THR B 150      45.700  -6.207  11.235  1.00  1.930          H  
ATOM   2386 3HG2 THR B 150      45.948  -7.871  11.701  1.00  1.930          H  
ATOM   2387  N   TYR B 151      43.023  -5.915  12.192  1.00  1.190          N  
ATOM   2388  CA  TYR B 151      42.593  -4.628  12.743  1.00  1.160          C  
ATOM   2389  C   TYR B 151      41.103  -4.308  12.567  1.00  1.050          C  
ATOM   2390  O   TYR B 151      40.719  -3.142  12.679  1.00  1.040          O  
ATOM   2391  CB  TYR B 151      43.364  -3.450  12.122  1.00  1.640          C  
ATOM   2392  CG  TYR B 151      44.862  -3.574  12.099  1.00  1.640          C  
ATOM   2393  CD1 TYR B 151      45.522  -3.519  10.878  1.00  1.640          C  
ATOM   2394  CD2 TYR B 151      45.578  -3.757  13.267  1.00  1.640          C  
ATOM   2395  CE1 TYR B 151      46.892  -3.640  10.828  1.00  1.640          C  
ATOM   2396  CE2 TYR B 151      46.950  -3.882  13.217  1.00  1.640          C  
ATOM   2397  CZ  TYR B 151      47.606  -3.823  12.003  1.00  1.640          C  
ATOM   2398  OH  TYR B 151      48.974  -3.949  11.952  1.00  1.640          O  
ATOM   2399  H   TYR B 151      43.342  -6.621  12.839  1.00  1.430          H  
ATOM   2400  HA  TYR B 151      42.784  -4.647  13.815  1.00  1.390          H  
ATOM   2401 1HB  TYR B 151      43.020  -3.283  11.103  1.00  1.960          H  
ATOM   2402 2HB  TYR B 151      43.123  -2.546  12.680  1.00  1.960          H  
ATOM   2403  HD1 TYR B 151      44.952  -3.381   9.958  1.00  1.960          H  
ATOM   2404  HD2 TYR B 151      45.062  -3.804  14.224  1.00  1.960          H  
ATOM   2405  HE1 TYR B 151      47.409  -3.596   9.871  1.00  1.960          H  
ATOM   2406  HE2 TYR B 151      47.517  -4.027  14.136  1.00  1.960          H  
ATOM   2407  HH  TYR B 151      49.318  -4.072  12.840  1.00  1.960          H  
ATOM   2408  N   LYS B 152      40.240  -5.295  12.322  1.00  0.980          N  
ATOM   2409  CA  LYS B 152      38.827  -4.953  12.225  1.00  0.870          C  
ATOM   2410  C   LYS B 152      38.378  -4.328  13.548  1.00  0.840          C  
ATOM   2411  O   LYS B 152      38.589  -4.901  14.617  1.00  0.860          O  
ATOM   2412  CB  LYS B 152      37.992  -6.177  11.862  1.00  1.260          C  
ATOM   2413  CG  LYS B 152      36.525  -5.890  11.617  1.00  1.260          C  
ATOM   2414  CD  LYS B 152      35.784  -7.124  11.097  1.00  1.260          C  
ATOM   2415  CE  LYS B 152      34.282  -6.891  11.128  1.00  1.260          C  
ATOM   2416  NZ  LYS B 152      33.515  -8.004  10.558  1.00  1.260          N  
ATOM   2417  H   LYS B 152      40.553  -6.263  12.194  1.00  1.180          H  
ATOM   2418  HA  LYS B 152      38.703  -4.206  11.439  1.00  1.040          H  
ATOM   2419 1HB  LYS B 152      38.400  -6.652  11.002  1.00  1.510          H  
ATOM   2420 2HB  LYS B 152      38.054  -6.901  12.680  1.00  1.510          H  
ATOM   2421 1HG  LYS B 152      36.054  -5.527  12.521  1.00  1.510          H  
ATOM   2422 2HG  LYS B 152      36.447  -5.108  10.864  1.00  1.510          H  
ATOM   2423 1HD  LYS B 152      36.092  -7.325  10.070  1.00  1.510          H  
ATOM   2424 2HD  LYS B 152      36.030  -7.997  11.698  1.00  1.510          H  
ATOM   2425 1HE  LYS B 152      33.987  -6.787  12.163  1.00  1.510          H  
ATOM   2426 2HE  LYS B 152      34.035  -5.975  10.594  1.00  1.510          H  
ATOM   2427 1HZ  LYS B 152      32.508  -7.776  10.668  1.00  1.510          H  
ATOM   2428 2HZ  LYS B 152      33.732  -8.136   9.590  1.00  1.510          H  
ATOM   2429 3HZ  LYS B 152      33.712  -8.859  11.065  1.00  1.510          H  
ATOM   2430  N   ARG B 153      37.750  -3.153  13.476  1.00  0.820          N  
ATOM   2431  CA  ARG B 153      37.336  -2.454  14.689  1.00  0.820          C  
ATOM   2432  C   ARG B 153      35.943  -2.794  15.184  1.00  0.730          C  
ATOM   2433  O   ARG B 153      35.724  -2.909  16.390  1.00  0.730          O  
ATOM   2434  CB  ARG B 153      37.410  -0.956  14.470  1.00  1.150          C  
ATOM   2435  CG  ARG B 153      38.812  -0.401  14.325  1.00  1.150          C  
ATOM   2436  CD  ARG B 153      38.795   1.040  13.980  1.00  1.150          C  
ATOM   2437  NE  ARG B 153      38.218   1.851  15.050  1.00  1.150          N  
ATOM   2438  CZ  ARG B 153      37.857   3.150  14.936  1.00  1.150          C  
ATOM   2439  NH1 ARG B 153      38.015   3.794  13.796  1.00  1.150          N  
ATOM   2440  NH2 ARG B 153      37.338   3.776  15.981  1.00  1.150          N  
ATOM   2441  H   ARG B 153      37.609  -2.734  12.570  1.00  0.980          H  
ATOM   2442  HA  ARG B 153      38.045  -2.714  15.474  1.00  0.980          H  
ATOM   2443 1HB  ARG B 153      36.854  -0.689  13.575  1.00  1.380          H  
ATOM   2444 2HB  ARG B 153      36.938  -0.453  15.311  1.00  1.380          H  
ATOM   2445 1HG  ARG B 153      39.346  -0.523  15.265  1.00  1.380          H  
ATOM   2446 2HG  ARG B 153      39.341  -0.944  13.537  1.00  1.380          H  
ATOM   2447 1HD  ARG B 153      39.817   1.377  13.804  1.00  1.380          H  
ATOM   2448 2HD  ARG B 153      38.202   1.181  13.078  1.00  1.380          H  
ATOM   2449  HE  ARG B 153      38.079   1.405  15.949  1.00  1.380          H  
ATOM   2450 1HH1 ARG B 153      38.410   3.325  12.995  1.00  1.380          H  
ATOM   2451 2HH1 ARG B 153      37.742   4.764  13.720  1.00  1.380          H  
ATOM   2452 1HH2 ARG B 153      37.213   3.283  16.857  1.00  1.380          H  
ATOM   2453 2HH2 ARG B 153      37.063   4.744  15.909  1.00  1.380          H  
ATOM   2454  N   TYR B 154      34.984  -2.933  14.275  1.00  0.660          N  
ATOM   2455  CA  TYR B 154      33.626  -3.168  14.735  1.00  0.590          C  
ATOM   2456  C   TYR B 154      32.980  -4.369  14.113  1.00  0.500          C  
ATOM   2457  O   TYR B 154      33.095  -4.617  12.911  1.00  0.510          O  
ATOM   2458  CB  TYR B 154      32.742  -1.953  14.474  1.00  0.850          C  
ATOM   2459  CG  TYR B 154      33.151  -0.740  15.227  1.00  0.850          C  
ATOM   2460  CD1 TYR B 154      33.998   0.192  14.663  1.00  0.850          C  
ATOM   2461  CD2 TYR B 154      32.690  -0.568  16.498  1.00  0.850          C  
ATOM   2462  CE1 TYR B 154      34.372   1.300  15.389  1.00  0.850          C  
ATOM   2463  CE2 TYR B 154      33.052   0.527  17.228  1.00  0.850          C  
ATOM   2464  CZ  TYR B 154      33.892   1.464  16.683  1.00  0.850          C  
ATOM   2465  OH  TYR B 154      34.251   2.570  17.420  1.00  0.850          O  
ATOM   2466  H   TYR B 154      35.186  -2.851  13.293  1.00  0.790          H  
ATOM   2467  HA  TYR B 154      33.651  -3.346  15.808  1.00  0.710          H  
ATOM   2468 1HB  TYR B 154      32.756  -1.714  13.414  1.00  1.020          H  
ATOM   2469 2HB  TYR B 154      31.718  -2.195  14.741  1.00  1.020          H  
ATOM   2470  HD1 TYR B 154      34.369   0.052  13.649  1.00  1.020          H  
ATOM   2471  HD2 TYR B 154      32.036  -1.310  16.935  1.00  1.020          H  
ATOM   2472  HE1 TYR B 154      35.037   2.039  14.950  1.00  1.020          H  
ATOM   2473  HE2 TYR B 154      32.675   0.649  18.243  1.00  1.020          H  
ATOM   2474  HH  TYR B 154      33.766   2.573  18.251  1.00  1.020          H  
ATOM   2475  N   ALA B 155      32.240  -5.071  14.946  1.00  0.440          N  
ATOM   2476  CA  ALA B 155      31.459  -6.213  14.545  1.00  0.370          C  
ATOM   2477  C   ALA B 155      29.992  -5.833  14.372  1.00  0.300          C  
ATOM   2478  O   ALA B 155      29.446  -4.959  15.070  1.00  0.320          O  
ATOM   2479  CB  ALA B 155      31.628  -7.320  15.555  1.00  0.550          C  
ATOM   2480  H   ALA B 155      32.268  -4.800  15.926  1.00  0.530          H  
ATOM   2481  HA  ALA B 155      31.828  -6.560  13.580  1.00  0.440          H  
ATOM   2482 1HB  ALA B 155      31.085  -8.179  15.230  1.00  0.660          H  
ATOM   2483 2HB  ALA B 155      32.641  -7.576  15.646  1.00  0.660          H  
ATOM   2484 3HB  ALA B 155      31.279  -6.997  16.505  1.00  0.660          H  
ATOM   2485  N   PHE B 156      29.353  -6.528  13.444  1.00  0.270          N  
ATOM   2486  CA  PHE B 156      27.959  -6.324  13.102  1.00  0.260          C  
ATOM   2487  C   PHE B 156      27.205  -7.644  13.097  1.00  0.240          C  
ATOM   2488  O   PHE B 156      27.782  -8.691  13.391  1.00  0.250          O  
ATOM   2489  CB  PHE B 156      27.889  -5.617  11.753  1.00  0.370          C  
ATOM   2490  CG  PHE B 156      28.568  -4.264  11.807  1.00  0.370          C  
ATOM   2491  CD1 PHE B 156      29.925  -4.138  11.536  1.00  0.370          C  
ATOM   2492  CD2 PHE B 156      27.863  -3.127  12.149  1.00  0.370          C  
ATOM   2493  CE1 PHE B 156      30.552  -2.921  11.611  1.00  0.370          C  
ATOM   2494  CE2 PHE B 156      28.489  -1.906  12.216  1.00  0.370          C  
ATOM   2495  CZ  PHE B 156      29.840  -1.803  11.949  1.00  0.370          C  
ATOM   2496  H   PHE B 156      29.892  -7.206  12.883  1.00  0.320          H  
ATOM   2497  HA  PHE B 156      27.507  -5.678  13.854  1.00  0.310          H  
ATOM   2498 1HB  PHE B 156      28.386  -6.227  10.993  1.00  0.440          H  
ATOM   2499 2HB  PHE B 156      26.863  -5.481  11.447  1.00  0.440          H  
ATOM   2500  HD1 PHE B 156      30.504  -5.028  11.271  1.00  0.440          H  
ATOM   2501  HD2 PHE B 156      26.798  -3.203  12.366  1.00  0.440          H  
ATOM   2502  HE1 PHE B 156      31.620  -2.852  11.401  1.00  0.440          H  
ATOM   2503  HE2 PHE B 156      27.916  -1.022  12.477  1.00  0.440          H  
ATOM   2504  HZ  PHE B 156      30.340  -0.839  12.003  1.00  0.440          H  
ATOM   2505  N   LEU B 157      25.913  -7.598  12.801  1.00  0.280          N  
ATOM   2506  CA  LEU B 157      25.102  -8.808  12.820  1.00  0.350          C  
ATOM   2507  C   LEU B 157      25.729  -9.890  11.957  1.00  0.380          C  
ATOM   2508  O   LEU B 157      26.070  -9.657  10.797  1.00  0.400          O  
ATOM   2509  CB  LEU B 157      23.716  -8.488  12.231  1.00  0.460          C  
ATOM   2510  CG  LEU B 157      22.841  -7.490  13.011  1.00  0.460          C  
ATOM   2511  CD1 LEU B 157      21.593  -7.121  12.184  1.00  0.460          C  
ATOM   2512  CD2 LEU B 157      22.434  -8.104  14.338  1.00  0.460          C  
ATOM   2513  H   LEU B 157      25.486  -6.716  12.564  1.00  0.340          H  
ATOM   2514  HA  LEU B 157      25.034  -9.184  13.838  1.00  0.420          H  
ATOM   2515 1HB  LEU B 157      23.853  -8.095  11.224  1.00  0.550          H  
ATOM   2516 2HB  LEU B 157      23.159  -9.421  12.146  1.00  0.550          H  
ATOM   2517  HG  LEU B 157      23.398  -6.583  13.176  1.00  0.550          H  
ATOM   2518 1HD1 LEU B 157      20.991  -6.400  12.735  1.00  0.550          H  
ATOM   2519 2HD1 LEU B 157      21.888  -6.688  11.246  1.00  0.550          H  
ATOM   2520 3HD1 LEU B 157      21.006  -7.989  11.981  1.00  0.550          H  
ATOM   2521 1HD2 LEU B 157      21.813  -7.421  14.872  1.00  0.550          H  
ATOM   2522 2HD2 LEU B 157      21.886  -9.007  14.166  1.00  0.550          H  
ATOM   2523 3HD2 LEU B 157      23.295  -8.328  14.930  1.00  0.550          H  
ATOM   2524  N   GLY B 158      25.872 -11.083  12.535  1.00  0.410          N  
ATOM   2525  CA  GLY B 158      26.441 -12.238  11.867  1.00  0.470          C  
ATOM   2526  C   GLY B 158      27.952 -12.412  12.071  1.00  0.460          C  
ATOM   2527  O   GLY B 158      28.495 -13.473  11.747  1.00  0.530          O  
ATOM   2528  H   GLY B 158      25.556 -11.215  13.498  1.00  0.490          H  
ATOM   2529 1HA  GLY B 158      25.930 -13.131  12.219  1.00  0.560          H  
ATOM   2530 2HA  GLY B 158      26.223 -12.148  10.808  1.00  0.560          H  
ATOM   2531  N   ASP B 159      28.626 -11.394  12.600  1.00  0.400          N  
ATOM   2532  CA  ASP B 159      30.059 -11.474  12.824  1.00  0.420          C  
ATOM   2533  C   ASP B 159      30.415 -12.249  14.059  1.00  0.430          C  
ATOM   2534  O   ASP B 159      29.649 -12.329  15.026  1.00  0.380          O  
ATOM   2535  CB  ASP B 159      30.693 -10.101  12.905  1.00  0.580          C  
ATOM   2536  CG  ASP B 159      30.853  -9.418  11.560  1.00  0.580          C  
ATOM   2537  OD1 ASP B 159      31.003 -10.083  10.546  1.00  0.580          O  
ATOM   2538  OD2 ASP B 159      30.881  -8.196  11.554  1.00  0.580          O  
ATOM   2539  H   ASP B 159      28.139 -10.528  12.854  1.00  0.480          H  
ATOM   2540  HA  ASP B 159      30.501 -11.993  11.974  1.00  0.500          H  
ATOM   2541 1HB  ASP B 159      30.083  -9.478  13.543  1.00  0.700          H  
ATOM   2542 2HB  ASP B 159      31.676 -10.186  13.381  1.00  0.700          H  
ATOM   2543  N   VAL B 160      31.615 -12.806  14.036  1.00  0.500          N  
ATOM   2544  CA  VAL B 160      32.112 -13.552  15.166  1.00  0.520          C  
ATOM   2545  C   VAL B 160      33.133 -12.735  15.923  1.00  0.520          C  
ATOM   2546  O   VAL B 160      33.978 -12.047  15.332  1.00  0.540          O  
ATOM   2547  CB  VAL B 160      32.674 -14.919  14.734  1.00  0.720          C  
ATOM   2548  CG1 VAL B 160      33.232 -15.712  15.957  1.00  0.720          C  
ATOM   2549  CG2 VAL B 160      31.557 -15.694  14.084  1.00  0.720          C  
ATOM   2550  H   VAL B 160      32.192 -12.697  13.212  1.00  0.600          H  
ATOM   2551  HA  VAL B 160      31.280 -13.748  15.832  1.00  0.620          H  
ATOM   2552  HB  VAL B 160      33.492 -14.770  14.030  1.00  0.860          H  
ATOM   2553 1HG1 VAL B 160      33.614 -16.674  15.621  1.00  0.860          H  
ATOM   2554 2HG1 VAL B 160      34.029 -15.166  16.437  1.00  0.860          H  
ATOM   2555 3HG1 VAL B 160      32.428 -15.875  16.679  1.00  0.860          H  
ATOM   2556 1HG2 VAL B 160      31.936 -16.662  13.765  1.00  0.860          H  
ATOM   2557 2HG2 VAL B 160      30.753 -15.833  14.807  1.00  0.860          H  
ATOM   2558 3HG2 VAL B 160      31.175 -15.149  13.222  1.00  0.860          H  
ATOM   2559  N   VAL B 161      32.973 -12.771  17.227  1.00  0.510          N  
ATOM   2560  CA  VAL B 161      33.844 -12.097  18.151  1.00  0.520          C  
ATOM   2561  C   VAL B 161      34.379 -13.070  19.204  1.00  0.570          C  
ATOM   2562  O   VAL B 161      33.778 -14.106  19.507  1.00  0.570          O  
ATOM   2563  CB  VAL B 161      33.079 -10.917  18.823  1.00  0.720          C  
ATOM   2564  CG1 VAL B 161      32.671  -9.851  17.795  1.00  0.720          C  
ATOM   2565  CG2 VAL B 161      31.780 -11.446  19.463  1.00  0.720          C  
ATOM   2566  H   VAL B 161      32.203 -13.345  17.577  1.00  0.610          H  
ATOM   2567  HA  VAL B 161      34.694 -11.691  17.601  1.00  0.620          H  
ATOM   2568  HB  VAL B 161      33.729 -10.459  19.574  1.00  0.870          H  
ATOM   2569 1HG1 VAL B 161      32.142  -9.042  18.298  1.00  0.870          H  
ATOM   2570 2HG1 VAL B 161      33.546  -9.458  17.317  1.00  0.870          H  
ATOM   2571 3HG1 VAL B 161      32.020 -10.296  17.044  1.00  0.870          H  
ATOM   2572 1HG2 VAL B 161      31.237 -10.643  19.940  1.00  0.870          H  
ATOM   2573 2HG2 VAL B 161      31.146 -11.887  18.695  1.00  0.870          H  
ATOM   2574 3HG2 VAL B 161      32.020 -12.191  20.187  1.00  0.870          H  
ATOM   2575  N   VAL B 162      35.490 -12.690  19.803  1.00  0.610          N  
ATOM   2576  CA  VAL B 162      36.083 -13.434  20.897  1.00  0.670          C  
ATOM   2577  C   VAL B 162      35.610 -12.717  22.135  1.00  0.620          C  
ATOM   2578  O   VAL B 162      35.812 -11.500  22.223  1.00  0.620          O  
ATOM   2579  CB  VAL B 162      37.620 -13.391  20.841  1.00  0.910          C  
ATOM   2580  CG1 VAL B 162      38.193 -14.187  21.991  1.00  0.910          C  
ATOM   2581  CG2 VAL B 162      38.096 -13.878  19.516  1.00  0.910          C  
ATOM   2582  H   VAL B 162      35.928 -11.831  19.472  1.00  0.730          H  
ATOM   2583  HA  VAL B 162      35.721 -14.463  20.906  1.00  0.800          H  
ATOM   2584  HB  VAL B 162      37.946 -12.369  20.974  1.00  1.100          H  
ATOM   2585 1HG1 VAL B 162      39.279 -14.132  21.971  1.00  1.100          H  
ATOM   2586 2HG1 VAL B 162      37.840 -13.792  22.907  1.00  1.100          H  
ATOM   2587 3HG1 VAL B 162      37.878 -15.223  21.909  1.00  1.100          H  
ATOM   2588 1HG2 VAL B 162      39.183 -13.826  19.476  1.00  1.100          H  
ATOM   2589 2HG2 VAL B 162      37.781 -14.884  19.371  1.00  1.100          H  
ATOM   2590 3HG2 VAL B 162      37.675 -13.249  18.738  1.00  1.100          H  
ATOM   2591  N   VAL B 163      35.002 -13.443  23.074  1.00  0.590          N  
ATOM   2592  CA  VAL B 163      34.443 -12.812  24.262  1.00  0.550          C  
ATOM   2593  C   VAL B 163      34.938 -13.393  25.584  1.00  0.590          C  
ATOM   2594  O   VAL B 163      35.386 -14.538  25.649  1.00  0.650          O  
ATOM   2595  CB  VAL B 163      32.892 -12.944  24.269  1.00  0.790          C  
ATOM   2596  CG1 VAL B 163      32.323 -12.321  23.050  1.00  0.790          C  
ATOM   2597  CG2 VAL B 163      32.448 -14.413  24.381  1.00  0.790          C  
ATOM   2598  H   VAL B 163      34.916 -14.447  22.930  1.00  0.710          H  
ATOM   2599  HA  VAL B 163      34.713 -11.763  24.230  1.00  0.660          H  
ATOM   2600  HB  VAL B 163      32.518 -12.380  25.109  1.00  0.940          H  
ATOM   2601 1HG1 VAL B 163      31.236 -12.367  23.075  1.00  0.940          H  
ATOM   2602 2HG1 VAL B 163      32.646 -11.306  23.014  1.00  0.940          H  
ATOM   2603 3HG1 VAL B 163      32.691 -12.857  22.185  1.00  0.940          H  
ATOM   2604 1HG2 VAL B 163      31.368 -14.447  24.397  1.00  0.940          H  
ATOM   2605 2HG2 VAL B 163      32.810 -14.971  23.524  1.00  0.940          H  
ATOM   2606 3HG2 VAL B 163      32.833 -14.864  25.295  1.00  0.940          H  
ATOM   2607  N   SER B 164      34.726 -12.621  26.653  1.00  0.580          N  
ATOM   2608  CA  SER B 164      35.047 -12.985  28.036  1.00  0.610          C  
ATOM   2609  C   SER B 164      33.793 -12.942  28.891  1.00  0.550          C  
ATOM   2610  O   SER B 164      33.115 -11.915  28.984  1.00  0.520          O  
ATOM   2611  CB  SER B 164      36.050 -12.017  28.635  1.00  0.840          C  
ATOM   2612  OG  SER B 164      36.309 -12.319  29.971  1.00  0.840          O  
ATOM   2613  H   SER B 164      34.342 -11.694  26.470  1.00  0.700          H  
ATOM   2614  HA  SER B 164      35.453 -13.998  28.057  1.00  0.730          H  
ATOM   2615 1HB  SER B 164      36.948 -12.037  28.102  1.00  1.010          H  
ATOM   2616 2HB  SER B 164      35.656 -11.004  28.557  1.00  1.010          H  
ATOM   2617  HG  SER B 164      37.032 -11.748  30.234  1.00  1.010          H  
ATOM   2618  N   VAL B 165      33.448 -14.049  29.515  1.00  0.550          N  
ATOM   2619  CA  VAL B 165      32.207 -14.066  30.285  1.00  0.500          C  
ATOM   2620  C   VAL B 165      32.342 -13.202  31.539  1.00  0.550          C  
ATOM   2621  O   VAL B 165      33.245 -13.419  32.350  1.00  0.620          O  
ATOM   2622  CB  VAL B 165      31.880 -15.514  30.648  1.00  0.720          C  
ATOM   2623  CG1 VAL B 165      30.615 -15.623  31.507  1.00  0.720          C  
ATOM   2624  CG2 VAL B 165      31.759 -16.305  29.402  1.00  0.720          C  
ATOM   2625  H   VAL B 165      34.044 -14.882  29.418  1.00  0.660          H  
ATOM   2626  HA  VAL B 165      31.418 -13.649  29.685  1.00  0.600          H  
ATOM   2627  HB  VAL B 165      32.710 -15.914  31.230  1.00  0.860          H  
ATOM   2628 1HG1 VAL B 165      30.460 -16.671  31.741  1.00  0.860          H  
ATOM   2629 2HG1 VAL B 165      30.711 -15.057  32.426  1.00  0.860          H  
ATOM   2630 3HG1 VAL B 165      29.757 -15.240  30.950  1.00  0.860          H  
ATOM   2631 1HG2 VAL B 165      31.604 -17.301  29.675  1.00  0.860          H  
ATOM   2632 2HG2 VAL B 165      30.942 -15.955  28.798  1.00  0.860          H  
ATOM   2633 3HG2 VAL B 165      32.674 -16.235  28.836  1.00  0.860          H  
ATOM   2634  N   LYS B 166      31.405 -12.263  31.737  1.00  0.530          N  
ATOM   2635  CA  LYS B 166      31.454 -11.353  32.879  1.00  0.600          C  
ATOM   2636  C   LYS B 166      30.478 -11.769  33.964  1.00  0.590          C  
ATOM   2637  O   LYS B 166      30.683 -11.505  35.149  1.00  0.750          O  
ATOM   2638  CB  LYS B 166      31.142  -9.921  32.423  1.00  0.810          C  
ATOM   2639  CG  LYS B 166      32.118  -9.338  31.383  1.00  0.810          C  
ATOM   2640  CD  LYS B 166      33.531  -9.162  31.954  1.00  0.810          C  
ATOM   2641  CE  LYS B 166      34.468  -8.510  30.953  1.00  0.810          C  
ATOM   2642  NZ  LYS B 166      35.844  -8.310  31.526  1.00  0.810          N  
ATOM   2643  H   LYS B 166      30.633 -12.158  31.076  1.00  0.640          H  
ATOM   2644  HA  LYS B 166      32.449 -11.391  33.315  1.00  0.720          H  
ATOM   2645 1HB  LYS B 166      30.141  -9.895  31.984  1.00  0.970          H  
ATOM   2646 2HB  LYS B 166      31.133  -9.259  33.287  1.00  0.970          H  
ATOM   2647 1HG  LYS B 166      32.171 -10.017  30.534  1.00  0.970          H  
ATOM   2648 2HG  LYS B 166      31.745  -8.379  31.030  1.00  0.970          H  
ATOM   2649 1HD  LYS B 166      33.492  -8.561  32.863  1.00  0.970          H  
ATOM   2650 2HD  LYS B 166      33.951 -10.136  32.195  1.00  0.970          H  
ATOM   2651 1HE  LYS B 166      34.540  -9.153  30.073  1.00  0.970          H  
ATOM   2652 2HE  LYS B 166      34.061  -7.543  30.654  1.00  0.970          H  
ATOM   2653 1HZ  LYS B 166      36.443  -7.883  30.833  1.00  0.970          H  
ATOM   2654 2HZ  LYS B 166      35.791  -7.709  32.336  1.00  0.970          H  
ATOM   2655 3HZ  LYS B 166      36.232  -9.201  31.802  1.00  0.970          H  
ATOM   2656  N   ASP B 167      29.419 -12.432  33.548  1.00  0.480          N  
ATOM   2657  CA  ASP B 167      28.360 -12.867  34.445  1.00  0.510          C  
ATOM   2658  C   ASP B 167      27.763 -14.151  33.884  1.00  0.440          C  
ATOM   2659  O   ASP B 167      27.574 -14.252  32.660  1.00  0.400          O  
ATOM   2660  CB  ASP B 167      27.310 -11.758  34.602  1.00  0.700          C  
ATOM   2661  CG  ASP B 167      26.296 -12.008  35.716  1.00  0.700          C  
ATOM   2662  OD1 ASP B 167      26.606 -12.712  36.651  1.00  0.700          O  
ATOM   2663  OD2 ASP B 167      25.205 -11.487  35.619  1.00  0.700          O  
ATOM   2664  H   ASP B 167      29.314 -12.550  32.542  1.00  0.580          H  
ATOM   2665  HA  ASP B 167      28.789 -13.086  35.424  1.00  0.610          H  
ATOM   2666 1HB  ASP B 167      27.816 -10.813  34.803  1.00  0.840          H  
ATOM   2667 2HB  ASP B 167      26.771 -11.638  33.665  1.00  0.840          H  
ATOM   2668  N   ALA B 168      27.598 -15.165  34.750  1.00  0.470          N  
ATOM   2669  CA  ALA B 168      27.065 -16.478  34.376  1.00  0.420          C  
ATOM   2670  C   ALA B 168      26.403 -17.191  35.556  1.00  0.450          C  
ATOM   2671  O   ALA B 168      26.709 -16.909  36.716  1.00  0.510          O  
ATOM   2672  CB  ALA B 168      28.176 -17.372  33.833  1.00  0.610          C  
ATOM   2673  H   ALA B 168      27.809 -14.996  35.730  1.00  0.560          H  
ATOM   2674  HA  ALA B 168      26.312 -16.324  33.613  1.00  0.500          H  
ATOM   2675 1HB  ALA B 168      27.757 -18.338  33.532  1.00  0.730          H  
ATOM   2676 2HB  ALA B 168      28.624 -16.905  32.989  1.00  0.730          H  
ATOM   2677 3HB  ALA B 168      28.928 -17.533  34.599  1.00  0.730          H  
ATOM   2678  N   ILE B 169      25.527 -18.140  35.234  1.00  0.440          N  
ATOM   2679  CA  ILE B 169      24.856 -19.006  36.192  1.00  0.500          C  
ATOM   2680  C   ILE B 169      25.853 -20.005  36.824  1.00  0.510          C  
ATOM   2681  O   ILE B 169      26.561 -20.696  36.083  1.00  0.500          O  
ATOM   2682  CB  ILE B 169      23.683 -19.746  35.496  1.00  0.680          C  
ATOM   2683  CG1 ILE B 169      22.624 -18.685  35.078  1.00  0.680          C  
ATOM   2684  CG2 ILE B 169      23.102 -20.862  36.363  1.00  0.680          C  
ATOM   2685  CD1 ILE B 169      21.478 -19.171  34.217  1.00  0.680          C  
ATOM   2686  H   ILE B 169      25.325 -18.257  34.242  1.00  0.530          H  
ATOM   2687  HA  ILE B 169      24.411 -18.364  36.931  1.00  0.600          H  
ATOM   2688  HB  ILE B 169      24.059 -20.189  34.577  1.00  0.810          H  
ATOM   2689 1HG1 ILE B 169      22.206 -18.247  35.979  1.00  0.810          H  
ATOM   2690 2HG1 ILE B 169      23.135 -17.906  34.511  1.00  0.810          H  
ATOM   2691 1HG2 ILE B 169      22.307 -21.374  35.834  1.00  0.810          H  
ATOM   2692 2HG2 ILE B 169      23.868 -21.576  36.584  1.00  0.810          H  
ATOM   2693 3HG2 ILE B 169      22.704 -20.455  37.285  1.00  0.810          H  
ATOM   2694 1HD1 ILE B 169      20.824 -18.328  33.992  1.00  0.810          H  
ATOM   2695 2HD1 ILE B 169      21.846 -19.581  33.301  1.00  0.810          H  
ATOM   2696 3HD1 ILE B 169      20.907 -19.929  34.741  1.00  0.810          H  
ATOM   2697  N   PRO B 170      25.898 -20.128  38.185  1.00  0.540          N  
ATOM   2698  CA  PRO B 170      26.780 -21.001  38.973  1.00  0.590          C  
ATOM   2699  C   PRO B 170      26.864 -22.452  38.516  1.00  0.680          C  
ATOM   2700  O   PRO B 170      27.935 -23.072  38.603  1.00  1.420          O  
ATOM   2701  CB  PRO B 170      26.145 -20.923  40.366  1.00  0.890          C  
ATOM   2702  CG  PRO B 170      25.552 -19.546  40.432  1.00  0.890          C  
ATOM   2703  CD  PRO B 170      25.026 -19.270  39.047  1.00  0.890          C  
ATOM   2704  HA  PRO B 170      27.783 -20.553  38.990  1.00  0.710          H  
ATOM   2705 1HB  PRO B 170      25.393 -21.723  40.481  1.00  1.060          H  
ATOM   2706 2HB  PRO B 170      26.911 -21.096  41.135  1.00  1.060          H  
ATOM   2707 1HG  PRO B 170      24.762 -19.512  41.200  1.00  1.060          H  
ATOM   2708 2HG  PRO B 170      26.321 -18.820  40.739  1.00  1.060          H  
ATOM   2709 1HD  PRO B 170      23.969 -19.543  38.973  1.00  1.060          H  
ATOM   2710 2HD  PRO B 170      25.215 -18.197  38.861  1.00  1.060          H  
ATOM   2711  N   ASN B 171      25.784 -22.995  37.984  1.00  0.580          N  
ATOM   2712  CA  ASN B 171      25.816 -24.357  37.515  1.00  0.590          C  
ATOM   2713  C   ASN B 171      25.368 -24.462  36.064  1.00  0.570          C  
ATOM   2714  O   ASN B 171      24.648 -25.390  35.690  1.00  0.630          O  
ATOM   2715  CB  ASN B 171      24.969 -25.202  38.434  1.00  0.820          C  
ATOM   2716  CG  ASN B 171      23.562 -24.712  38.466  1.00  0.820          C  
ATOM   2717  OD1 ASN B 171      23.303 -23.541  38.135  1.00  0.820          O  
ATOM   2718  ND2 ASN B 171      22.647 -25.558  38.862  1.00  0.820          N  
ATOM   2719  H   ASN B 171      24.891 -22.512  37.936  1.00  0.700          H  
ATOM   2720  HA  ASN B 171      26.839 -24.724  37.555  1.00  0.710          H  
ATOM   2721 1HB  ASN B 171      24.981 -26.239  38.097  1.00  0.990          H  
ATOM   2722 2HB  ASN B 171      25.380 -25.174  39.443  1.00  0.990          H  
ATOM   2723 1HD2 ASN B 171      21.688 -25.276  38.904  1.00  0.990          H  
ATOM   2724 2HD2 ASN B 171      22.905 -26.488  39.120  1.00  0.990          H  
ATOM   2725  N   GLY B 172      25.864 -23.545  35.233  1.00  0.530          N  
ATOM   2726  CA  GLY B 172      25.616 -23.576  33.802  1.00  0.560          C  
ATOM   2727  C   GLY B 172      26.760 -24.316  33.114  1.00  0.600          C  
ATOM   2728  O   GLY B 172      27.516 -25.047  33.761  1.00  0.640          O  
ATOM   2729  H   GLY B 172      26.405 -22.763  35.612  1.00  0.640          H  
ATOM   2730 1HA  GLY B 172      24.666 -24.067  33.594  1.00  0.670          H  
ATOM   2731 2HA  GLY B 172      25.553 -22.558  33.427  1.00  0.670          H  
ATOM   2732  N   MET B 173      26.880 -24.162  31.794  1.00  0.660          N  
ATOM   2733  CA  MET B 173      27.937 -24.847  31.062  1.00  0.710          C  
ATOM   2734  C   MET B 173      29.145 -23.933  30.950  1.00  0.680          C  
ATOM   2735  O   MET B 173      30.292 -24.382  30.917  1.00  0.760          O  
ATOM   2736  CB  MET B 173      27.434 -25.269  29.690  1.00  0.970          C  
ATOM   2737  CG  MET B 173      26.382 -26.358  29.763  1.00  0.970          C  
ATOM   2738  SD  MET B 173      25.929 -27.058  28.168  1.00  0.970          S  
ATOM   2739  CE  MET B 173      24.941 -25.772  27.423  1.00  0.970          C  
ATOM   2740  H   MET B 173      26.254 -23.539  31.286  1.00  0.790          H  
ATOM   2741  HA  MET B 173      28.238 -25.734  31.619  1.00  0.850          H  
ATOM   2742 1HB  MET B 173      27.005 -24.402  29.185  1.00  1.170          H  
ATOM   2743 2HB  MET B 173      28.268 -25.629  29.088  1.00  1.170          H  
ATOM   2744 1HG  MET B 173      26.748 -27.161  30.401  1.00  1.170          H  
ATOM   2745 2HG  MET B 173      25.484 -25.949  30.225  1.00  1.170          H  
ATOM   2746 1HE  MET B 173      24.595 -26.125  26.461  1.00  1.170          H  
ATOM   2747 2HE  MET B 173      24.081 -25.544  28.059  1.00  1.170          H  
ATOM   2748 3HE  MET B 173      25.546 -24.886  27.286  1.00  1.170          H  
ATOM   2749  N   VAL B 174      28.854 -22.642  30.898  1.00  0.660          N  
ATOM   2750  CA  VAL B 174      29.829 -21.578  30.744  1.00  0.630          C  
ATOM   2751  C   VAL B 174      30.095 -20.828  32.050  1.00  0.620          C  
ATOM   2752  O   VAL B 174      29.169 -20.493  32.785  1.00  0.630          O  
ATOM   2753  CB  VAL B 174      29.367 -20.650  29.621  1.00  0.890          C  
ATOM   2754  CG1 VAL B 174      30.274 -19.507  29.503  1.00  0.890          C  
ATOM   2755  CG2 VAL B 174      29.376 -21.448  28.324  1.00  0.890          C  
ATOM   2756  H   VAL B 174      27.866 -22.390  30.911  1.00  0.790          H  
ATOM   2757  HA  VAL B 174      30.765 -22.033  30.427  1.00  0.760          H  
ATOM   2758  HB  VAL B 174      28.360 -20.283  29.831  1.00  1.070          H  
ATOM   2759 1HG1 VAL B 174      29.956 -18.870  28.694  1.00  1.070          H  
ATOM   2760 2HG1 VAL B 174      30.265 -18.937  30.430  1.00  1.070          H  
ATOM   2761 3HG1 VAL B 174      31.271 -19.866  29.305  1.00  1.070          H  
ATOM   2762 1HG2 VAL B 174      29.051 -20.822  27.501  1.00  1.070          H  
ATOM   2763 2HG2 VAL B 174      30.383 -21.805  28.135  1.00  1.070          H  
ATOM   2764 3HG2 VAL B 174      28.713 -22.299  28.418  1.00  1.070          H  
ATOM   2765  N   LYS B 175      31.374 -20.623  32.362  1.00  0.640          N  
ATOM   2766  CA  LYS B 175      31.769 -19.977  33.608  1.00  0.680          C  
ATOM   2767  C   LYS B 175      32.336 -18.574  33.463  1.00  0.640          C  
ATOM   2768  O   LYS B 175      32.988 -18.246  32.473  1.00  0.640          O  
ATOM   2769  CB  LYS B 175      32.835 -20.834  34.300  1.00  0.940          C  
ATOM   2770  CG  LYS B 175      32.424 -22.273  34.626  1.00  0.940          C  
ATOM   2771  CD  LYS B 175      31.327 -22.299  35.659  1.00  0.940          C  
ATOM   2772  CE  LYS B 175      30.957 -23.694  36.080  1.00  0.940          C  
ATOM   2773  NZ  LYS B 175      29.858 -23.635  37.029  1.00  0.940          N  
ATOM   2774  H   LYS B 175      32.091 -20.915  31.686  1.00  0.770          H  
ATOM   2775  HA  LYS B 175      30.888 -19.893  34.242  1.00  0.820          H  
ATOM   2776 1HB  LYS B 175      33.717 -20.883  33.658  1.00  1.120          H  
ATOM   2777 2HB  LYS B 175      33.143 -20.349  35.226  1.00  1.120          H  
ATOM   2778 1HG  LYS B 175      32.065 -22.765  33.717  1.00  1.120          H  
ATOM   2779 2HG  LYS B 175      33.286 -22.823  35.000  1.00  1.120          H  
ATOM   2780 1HD  LYS B 175      31.628 -21.727  36.537  1.00  1.120          H  
ATOM   2781 2HD  LYS B 175      30.423 -21.851  35.246  1.00  1.120          H  
ATOM   2782 1HE  LYS B 175      30.635 -24.258  35.202  1.00  1.120          H  
ATOM   2783 2HE  LYS B 175      31.806 -24.197  36.539  1.00  1.120          H  
ATOM   2784 1HZ  LYS B 175      29.552 -24.550  37.315  1.00  1.120          H  
ATOM   2785 2HZ  LYS B 175      30.129 -23.106  37.851  1.00  1.120          H  
ATOM   2786 3HZ  LYS B 175      29.115 -23.151  36.545  1.00  1.120          H  
ATOM   2787  N   LYS B 176      32.136 -17.763  34.496  1.00  0.630          N  
ATOM   2788  CA  LYS B 176      32.710 -16.425  34.543  1.00  0.640          C  
ATOM   2789  C   LYS B 176      34.220 -16.492  34.383  1.00  0.730          C  
ATOM   2790  O   LYS B 176      34.887 -17.311  35.019  1.00  0.810          O  
ATOM   2791  CB  LYS B 176      32.307 -15.719  35.834  1.00  0.890          C  
ATOM   2792  CG  LYS B 176      32.833 -14.302  35.970  1.00  0.890          C  
ATOM   2793  CD  LYS B 176      32.253 -13.615  37.194  1.00  0.890          C  
ATOM   2794  CE  LYS B 176      32.839 -12.222  37.380  1.00  0.890          C  
ATOM   2795  NZ  LYS B 176      32.147 -11.481  38.461  1.00  0.890          N  
ATOM   2796  H   LYS B 176      31.576 -18.089  35.273  1.00  0.760          H  
ATOM   2797  HA  LYS B 176      32.328 -15.845  33.714  1.00  0.770          H  
ATOM   2798 1HB  LYS B 176      31.219 -15.676  35.896  1.00  1.070          H  
ATOM   2799 2HB  LYS B 176      32.667 -16.292  36.687  1.00  1.070          H  
ATOM   2800 1HG  LYS B 176      33.920 -14.320  36.063  1.00  1.070          H  
ATOM   2801 2HG  LYS B 176      32.571 -13.729  35.078  1.00  1.070          H  
ATOM   2802 1HD  LYS B 176      31.170 -13.522  37.075  1.00  1.070          H  
ATOM   2803 2HD  LYS B 176      32.458 -14.212  38.082  1.00  1.070          H  
ATOM   2804 1HE  LYS B 176      33.892 -12.314  37.637  1.00  1.070          H  
ATOM   2805 2HE  LYS B 176      32.756 -11.663  36.454  1.00  1.070          H  
ATOM   2806 1HZ  LYS B 176      32.560 -10.565  38.561  1.00  1.070          H  
ATOM   2807 2HZ  LYS B 176      31.164 -11.384  38.213  1.00  1.070          H  
ATOM   2808 3HZ  LYS B 176      32.229 -11.985  39.329  1.00  1.070          H  
ATOM   2809  N   GLY B 177      34.756 -15.640  33.505  1.00  0.720          N  
ATOM   2810  CA  GLY B 177      36.178 -15.579  33.208  1.00  0.800          C  
ATOM   2811  C   GLY B 177      36.578 -16.440  32.006  1.00  0.810          C  
ATOM   2812  O   GLY B 177      37.702 -16.334  31.510  1.00  0.870          O  
ATOM   2813  H   GLY B 177      34.162 -14.953  33.032  1.00  0.860          H  
ATOM   2814 1HA  GLY B 177      36.452 -14.542  33.013  1.00  0.960          H  
ATOM   2815 2HA  GLY B 177      36.741 -15.896  34.085  1.00  0.960          H  
ATOM   2816  N   GLN B 178      35.666 -17.287  31.532  1.00  0.760          N  
ATOM   2817  CA  GLN B 178      35.926 -18.154  30.398  1.00  0.780          C  
ATOM   2818  C   GLN B 178      36.001 -17.370  29.092  1.00  0.740          C  
ATOM   2819  O   GLN B 178      35.223 -16.438  28.858  1.00  0.690          O  
ATOM   2820  CB  GLN B 178      34.846 -19.232  30.313  1.00  1.080          C  
ATOM   2821  CG  GLN B 178      35.083 -20.297  29.276  1.00  1.080          C  
ATOM   2822  CD  GLN B 178      34.031 -21.372  29.323  1.00  1.080          C  
ATOM   2823  OE1 GLN B 178      33.161 -21.411  30.215  1.00  1.080          O  
ATOM   2824  NE2 GLN B 178      34.089 -22.272  28.353  1.00  1.080          N  
ATOM   2825  H   GLN B 178      34.752 -17.368  31.988  1.00  0.910          H  
ATOM   2826  HA  GLN B 178      36.888 -18.641  30.553  1.00  0.940          H  
ATOM   2827 1HB  GLN B 178      34.759 -19.722  31.282  1.00  1.300          H  
ATOM   2828 2HB  GLN B 178      33.887 -18.760  30.106  1.00  1.300          H  
ATOM   2829 1HG  GLN B 178      35.081 -19.860  28.286  1.00  1.300          H  
ATOM   2830 2HG  GLN B 178      36.047 -20.762  29.470  1.00  1.300          H  
ATOM   2831 1HE2 GLN B 178      33.420 -23.018  28.322  1.00  1.300          H  
ATOM   2832 2HE2 GLN B 178      34.803 -22.213  27.647  1.00  1.300          H  
ATOM   2833  N   VAL B 179      36.948 -17.745  28.233  1.00  0.790          N  
ATOM   2834  CA  VAL B 179      37.062 -17.116  26.923  1.00  0.770          C  
ATOM   2835  C   VAL B 179      36.460 -18.016  25.853  1.00  0.760          C  
ATOM   2836  O   VAL B 179      36.831 -19.183  25.720  1.00  0.860          O  
ATOM   2837  CB  VAL B 179      38.525 -16.768  26.610  1.00  1.090          C  
ATOM   2838  CG1 VAL B 179      38.639 -16.163  25.206  1.00  1.090          C  
ATOM   2839  CG2 VAL B 179      39.004 -15.770  27.663  1.00  1.090          C  
ATOM   2840  H   VAL B 179      37.577 -18.495  28.486  1.00  0.950          H  
ATOM   2841  HA  VAL B 179      36.502 -16.187  26.943  1.00  0.920          H  
ATOM   2842  HB  VAL B 179      39.136 -17.667  26.641  1.00  1.300          H  
ATOM   2843 1HG1 VAL B 179      39.675 -15.904  25.000  1.00  1.300          H  
ATOM   2844 2HG1 VAL B 179      38.295 -16.876  24.456  1.00  1.300          H  
ATOM   2845 3HG1 VAL B 179      38.026 -15.276  25.157  1.00  1.300          H  
ATOM   2846 1HG2 VAL B 179      40.039 -15.501  27.471  1.00  1.300          H  
ATOM   2847 2HG2 VAL B 179      38.381 -14.879  27.620  1.00  1.300          H  
ATOM   2848 3HG2 VAL B 179      38.924 -16.212  28.658  1.00  1.300          H  
ATOM   2849  N   LEU B 180      35.482 -17.465  25.144  1.00  0.680          N  
ATOM   2850  CA  LEU B 180      34.702 -18.175  24.133  1.00  0.690          C  
ATOM   2851  C   LEU B 180      34.545 -17.414  22.828  1.00  0.660          C  
ATOM   2852  O   LEU B 180      34.847 -16.228  22.738  1.00  0.660          O  
ATOM   2853  CB  LEU B 180      33.291 -18.467  24.636  1.00  0.960          C  
ATOM   2854  CG  LEU B 180      33.178 -19.302  25.885  1.00  0.960          C  
ATOM   2855  CD1 LEU B 180      32.890 -18.390  27.038  1.00  0.960          C  
ATOM   2856  CD2 LEU B 180      32.110 -20.334  25.720  1.00  0.960          C  
ATOM   2857  H   LEU B 180      35.294 -16.476  25.334  1.00  0.820          H  
ATOM   2858  HA  LEU B 180      35.205 -19.116  23.915  1.00  0.830          H  
ATOM   2859 1HB  LEU B 180      32.833 -17.510  24.847  1.00  1.150          H  
ATOM   2860 2HB  LEU B 180      32.717 -18.950  23.841  1.00  1.150          H  
ATOM   2861  HG  LEU B 180      34.126 -19.801  26.077  1.00  1.150          H  
ATOM   2862 1HD1 LEU B 180      32.822 -18.962  27.939  1.00  1.150          H  
ATOM   2863 2HD1 LEU B 180      33.681 -17.660  27.142  1.00  1.150          H  
ATOM   2864 3HD1 LEU B 180      31.948 -17.875  26.868  1.00  1.150          H  
ATOM   2865 1HD2 LEU B 180      32.041 -20.927  26.625  1.00  1.150          H  
ATOM   2866 2HD2 LEU B 180      31.168 -19.860  25.528  1.00  1.150          H  
ATOM   2867 3HD2 LEU B 180      32.369 -20.970  24.889  1.00  1.150          H  
ATOM   2868  N   ARG B 181      34.077 -18.103  21.796  1.00  0.690          N  
ATOM   2869  CA  ARG B 181      33.692 -17.420  20.562  1.00  0.670          C  
ATOM   2870  C   ARG B 181      32.190 -17.164  20.605  1.00  0.600          C  
ATOM   2871  O   ARG B 181      31.434 -17.988  21.135  1.00  0.610          O  
ATOM   2872  CB  ARG B 181      34.019 -18.241  19.321  1.00  0.950          C  
ATOM   2873  CG  ARG B 181      35.492 -18.532  19.082  1.00  0.950          C  
ATOM   2874  CD  ARG B 181      36.234 -17.303  18.706  1.00  0.950          C  
ATOM   2875  NE  ARG B 181      37.612 -17.590  18.299  1.00  0.950          N  
ATOM   2876  CZ  ARG B 181      38.675 -17.687  19.132  1.00  0.950          C  
ATOM   2877  NH1 ARG B 181      38.532 -17.529  20.432  1.00  0.950          N  
ATOM   2878  NH2 ARG B 181      39.870 -17.945  18.629  1.00  0.950          N  
ATOM   2879  H   ARG B 181      33.913 -19.096  21.888  1.00  0.830          H  
ATOM   2880  HA  ARG B 181      34.194 -16.455  20.503  1.00  0.800          H  
ATOM   2881 1HB  ARG B 181      33.496 -19.199  19.377  1.00  1.140          H  
ATOM   2882 2HB  ARG B 181      33.639 -17.721  18.441  1.00  1.140          H  
ATOM   2883 1HG  ARG B 181      35.930 -18.939  19.991  1.00  1.140          H  
ATOM   2884 2HG  ARG B 181      35.592 -19.257  18.273  1.00  1.140          H  
ATOM   2885 1HD  ARG B 181      35.728 -16.817  17.871  1.00  1.140          H  
ATOM   2886 2HD  ARG B 181      36.257 -16.621  19.545  1.00  1.140          H  
ATOM   2887  HE  ARG B 181      37.782 -17.727  17.309  1.00  1.140          H  
ATOM   2888 1HH1 ARG B 181      37.624 -17.332  20.824  1.00  1.140          H  
ATOM   2889 2HH1 ARG B 181      39.334 -17.604  21.043  1.00  1.140          H  
ATOM   2890 1HH2 ARG B 181      39.984 -18.068  17.632  1.00  1.140          H  
ATOM   2891 2HH2 ARG B 181      40.672 -18.021  19.239  1.00  1.140          H  
ATOM   2892  N   ALA B 182      31.752 -16.057  20.015  1.00  0.530          N  
ATOM   2893  CA  ALA B 182      30.333 -15.733  19.976  1.00  0.470          C  
ATOM   2894  C   ALA B 182      29.931 -15.078  18.671  1.00  0.440          C  
ATOM   2895  O   ALA B 182      30.716 -14.360  18.054  1.00  0.450          O  
ATOM   2896  CB  ALA B 182      29.990 -14.776  21.107  1.00  0.680          C  
ATOM   2897  H   ALA B 182      32.436 -15.397  19.638  1.00  0.640          H  
ATOM   2898  HA  ALA B 182      29.773 -16.656  20.090  1.00  0.560          H  
ATOM   2899 1HB  ALA B 182      28.935 -14.578  21.088  1.00  0.820          H  
ATOM   2900 2HB  ALA B 182      30.256 -15.206  22.034  1.00  0.820          H  
ATOM   2901 3HB  ALA B 182      30.539 -13.856  20.979  1.00  0.820          H  
ATOM   2902  N   VAL B 183      28.674 -15.242  18.292  1.00  0.420          N  
ATOM   2903  CA  VAL B 183      28.181 -14.576  17.090  1.00  0.420          C  
ATOM   2904  C   VAL B 183      27.122 -13.556  17.449  1.00  0.350          C  
ATOM   2905  O   VAL B 183      26.225 -13.817  18.255  1.00  0.350          O  
ATOM   2906  CB  VAL B 183      27.665 -15.590  16.043  1.00  0.590          C  
ATOM   2907  CG1 VAL B 183      26.564 -16.430  16.597  1.00  0.590          C  
ATOM   2908  CG2 VAL B 183      27.182 -14.858  14.788  1.00  0.590          C  
ATOM   2909  H   VAL B 183      28.076 -15.853  18.857  1.00  0.500          H  
ATOM   2910  HA  VAL B 183      29.008 -14.045  16.628  1.00  0.500          H  
ATOM   2911  HB  VAL B 183      28.479 -16.244  15.775  1.00  0.710          H  
ATOM   2912 1HG1 VAL B 183      26.276 -17.132  15.830  1.00  0.710          H  
ATOM   2913 2HG1 VAL B 183      26.916 -16.968  17.472  1.00  0.710          H  
ATOM   2914 3HG1 VAL B 183      25.711 -15.817  16.868  1.00  0.710          H  
ATOM   2915 1HG2 VAL B 183      26.851 -15.577  14.058  1.00  0.710          H  
ATOM   2916 2HG2 VAL B 183      26.351 -14.195  15.021  1.00  0.710          H  
ATOM   2917 3HG2 VAL B 183      28.005 -14.277  14.373  1.00  0.710          H  
ATOM   2918  N   ILE B 184      27.234 -12.377  16.856  1.00  0.300          N  
ATOM   2919  CA  ILE B 184      26.279 -11.308  17.135  1.00  0.260          C  
ATOM   2920  C   ILE B 184      24.965 -11.569  16.423  1.00  0.300          C  
ATOM   2921  O   ILE B 184      24.914 -11.722  15.197  1.00  0.330          O  
ATOM   2922  CB  ILE B 184      26.849  -9.951  16.702  1.00  0.380          C  
ATOM   2923  CG1 ILE B 184      28.102  -9.682  17.519  1.00  0.380          C  
ATOM   2924  CG2 ILE B 184      25.787  -8.812  16.888  1.00  0.380          C  
ATOM   2925  CD1 ILE B 184      28.886  -8.574  17.017  1.00  0.380          C  
ATOM   2926  H   ILE B 184      28.014 -12.245  16.195  1.00  0.360          H  
ATOM   2927  HA  ILE B 184      26.084 -11.279  18.206  1.00  0.310          H  
ATOM   2928  HB  ILE B 184      27.143 -10.006  15.649  1.00  0.460          H  
ATOM   2929 1HG1 ILE B 184      27.823  -9.480  18.547  1.00  0.460          H  
ATOM   2930 2HG1 ILE B 184      28.737 -10.569  17.498  1.00  0.460          H  
ATOM   2931 1HG2 ILE B 184      26.178  -7.855  16.572  1.00  0.460          H  
ATOM   2932 2HG2 ILE B 184      24.914  -9.028  16.300  1.00  0.460          H  
ATOM   2933 3HG2 ILE B 184      25.497  -8.752  17.942  1.00  0.460          H  
ATOM   2934 1HD1 ILE B 184      29.769  -8.465  17.631  1.00  0.460          H  
ATOM   2935 2HD1 ILE B 184      29.161  -8.814  15.997  1.00  0.460          H  
ATOM   2936 3HD1 ILE B 184      28.331  -7.656  17.026  1.00  0.460          H  
ATOM   2937  N   VAL B 185      23.880 -11.595  17.190  1.00  0.330          N  
ATOM   2938  CA  VAL B 185      22.586 -11.900  16.591  1.00  0.390          C  
ATOM   2939  C   VAL B 185      21.663 -10.685  16.612  1.00  0.400          C  
ATOM   2940  O   VAL B 185      20.737 -10.583  15.798  1.00  0.480          O  
ATOM   2941  CB  VAL B 185      21.930 -13.119  17.297  1.00  0.520          C  
ATOM   2942  CG1 VAL B 185      22.823 -14.362  17.135  1.00  0.520          C  
ATOM   2943  CG2 VAL B 185      21.693 -12.855  18.801  1.00  0.520          C  
ATOM   2944  H   VAL B 185      23.978 -11.372  18.183  1.00  0.400          H  
ATOM   2945  HA  VAL B 185      22.745 -12.180  15.551  1.00  0.470          H  
ATOM   2946  HB  VAL B 185      20.996 -13.319  16.810  1.00  0.630          H  
ATOM   2947 1HG1 VAL B 185      22.335 -15.210  17.583  1.00  0.630          H  
ATOM   2948 2HG1 VAL B 185      22.992 -14.563  16.109  1.00  0.630          H  
ATOM   2949 3HG1 VAL B 185      23.781 -14.191  17.621  1.00  0.630          H  
ATOM   2950 1HG2 VAL B 185      21.221 -13.728  19.252  1.00  0.630          H  
ATOM   2951 2HG2 VAL B 185      22.625 -12.672  19.286  1.00  0.630          H  
ATOM   2952 3HG2 VAL B 185      21.060 -12.014  18.940  1.00  0.630          H  
ATOM   2953  N   ARG B 186      21.956  -9.748  17.524  1.00  0.350          N  
ATOM   2954  CA  ARG B 186      21.207  -8.505  17.672  1.00  0.410          C  
ATOM   2955  C   ARG B 186      22.149  -7.318  17.893  1.00  0.380          C  
ATOM   2956  O   ARG B 186      23.164  -7.447  18.587  1.00  0.330          O  
ATOM   2957  CB  ARG B 186      20.217  -8.580  18.827  1.00  0.550          C  
ATOM   2958  CG  ARG B 186      19.091  -9.604  18.657  1.00  0.550          C  
ATOM   2959  CD  ARG B 186      17.986  -9.399  19.633  1.00  0.550          C  
ATOM   2960  NE  ARG B 186      18.328  -9.738  21.009  1.00  0.550          N  
ATOM   2961  CZ  ARG B 186      18.181 -10.966  21.586  1.00  0.550          C  
ATOM   2962  NH1 ARG B 186      17.706 -12.003  20.898  1.00  0.550          N  
ATOM   2963  NH2 ARG B 186      18.501 -11.100  22.872  1.00  0.550          N  
ATOM   2964  H   ARG B 186      22.716  -9.940  18.178  1.00  0.420          H  
ATOM   2965  HA  ARG B 186      20.641  -8.335  16.760  1.00  0.490          H  
ATOM   2966 1HB  ARG B 186      20.751  -8.818  19.729  1.00  0.660          H  
ATOM   2967 2HB  ARG B 186      19.768  -7.605  18.977  1.00  0.660          H  
ATOM   2968 1HG  ARG B 186      18.706  -9.569  17.653  1.00  0.660          H  
ATOM   2969 2HG  ARG B 186      19.466 -10.584  18.832  1.00  0.660          H  
ATOM   2970 1HD  ARG B 186      17.713  -8.350  19.623  1.00  0.660          H  
ATOM   2971 2HD  ARG B 186      17.125  -9.980  19.335  1.00  0.660          H  
ATOM   2972  HE  ARG B 186      18.681  -8.990  21.591  1.00  0.660          H  
ATOM   2973 1HH1 ARG B 186      17.442 -11.918  19.899  1.00  0.660          H  
ATOM   2974 2HH1 ARG B 186      17.575 -12.926  21.352  1.00  0.660          H  
ATOM   2975 1HH2 ARG B 186      18.850 -10.306  23.388  1.00  0.660          H  
ATOM   2976 2HH2 ARG B 186      18.365 -11.979  23.357  1.00  0.660          H  
ATOM   2977  N   THR B 187      21.787  -6.156  17.349  1.00  0.420          N  
ATOM   2978  CA  THR B 187      22.533  -4.926  17.587  1.00  0.440          C  
ATOM   2979  C   THR B 187      21.645  -3.691  17.556  1.00  0.510          C  
ATOM   2980  O   THR B 187      20.655  -3.638  16.810  1.00  0.530          O  
ATOM   2981  CB  THR B 187      23.682  -4.721  16.589  1.00  0.610          C  
ATOM   2982  OG1 THR B 187      24.436  -3.555  17.003  1.00  0.610          O  
ATOM   2983  CG2 THR B 187      23.133  -4.508  15.190  1.00  0.610          C  
ATOM   2984  H   THR B 187      20.963  -6.128  16.774  1.00  0.500          H  
ATOM   2985  HA  THR B 187      22.961  -4.995  18.574  1.00  0.530          H  
ATOM   2986  HB  THR B 187      24.335  -5.597  16.598  1.00  0.730          H  
ATOM   2987  HG1 THR B 187      24.889  -3.798  17.836  1.00  0.730          H  
ATOM   2988 1HG2 THR B 187      23.951  -4.355  14.487  1.00  0.730          H  
ATOM   2989 2HG2 THR B 187      22.567  -5.348  14.902  1.00  0.730          H  
ATOM   2990 3HG2 THR B 187      22.507  -3.670  15.186  1.00  0.730          H  
ATOM   2991  N   LYS B 188      22.062  -2.656  18.288  1.00  0.560          N  
ATOM   2992  CA  LYS B 188      21.306  -1.407  18.324  1.00  0.630          C  
ATOM   2993  C   LYS B 188      21.610  -0.475  17.151  1.00  0.610          C  
ATOM   2994  O   LYS B 188      20.819   0.415  16.837  1.00  0.610          O  
ATOM   2995  CB  LYS B 188      21.579  -0.661  19.625  1.00  0.850          C  
ATOM   2996  CG  LYS B 188      21.116  -1.413  20.827  1.00  0.850          C  
ATOM   2997  CD  LYS B 188      21.345  -0.671  22.144  1.00  0.850          C  
ATOM   2998  CE  LYS B 188      20.285   0.405  22.371  1.00  0.850          C  
ATOM   2999  NZ  LYS B 188      20.377   0.982  23.732  1.00  0.850          N  
ATOM   3000  H   LYS B 188      22.900  -2.790  18.858  1.00  0.670          H  
ATOM   3001  HA  LYS B 188      20.244  -1.652  18.285  1.00  0.760          H  
ATOM   3002 1HB  LYS B 188      22.649  -0.482  19.723  1.00  1.020          H  
ATOM   3003 2HB  LYS B 188      21.082   0.302  19.592  1.00  1.020          H  
ATOM   3004 1HG  LYS B 188      20.051  -1.632  20.715  1.00  1.020          H  
ATOM   3005 2HG  LYS B 188      21.649  -2.355  20.864  1.00  1.020          H  
ATOM   3006 1HD  LYS B 188      21.328  -1.371  22.977  1.00  1.020          H  
ATOM   3007 2HD  LYS B 188      22.324  -0.198  22.122  1.00  1.020          H  
ATOM   3008 1HE  LYS B 188      20.411   1.204  21.646  1.00  1.020          H  
ATOM   3009 2HE  LYS B 188      19.295  -0.039  22.242  1.00  1.020          H  
ATOM   3010 1HZ  LYS B 188      19.657   1.679  23.853  1.00  1.020          H  
ATOM   3011 2HZ  LYS B 188      20.245   0.232  24.402  1.00  1.020          H  
ATOM   3012 3HZ  LYS B 188      21.282   1.404  23.868  1.00  1.020          H  
ATOM   3013  N   LYS B 189      22.756  -0.657  16.491  1.00  0.630          N  
ATOM   3014  CA  LYS B 189      23.059   0.217  15.357  1.00  0.620          C  
ATOM   3015  C   LYS B 189      22.150  -0.134  14.196  1.00  0.650          C  
ATOM   3016  O   LYS B 189      21.617   0.727  13.494  1.00  1.240          O  
ATOM   3017  CB  LYS B 189      24.513   0.077  14.901  1.00  0.870          C  
ATOM   3018  CG  LYS B 189      24.932   1.005  13.720  1.00  0.870          C  
ATOM   3019  CD  LYS B 189      24.990   2.493  14.120  1.00  0.870          C  
ATOM   3020  CE  LYS B 189      25.551   3.348  12.983  1.00  0.870          C  
ATOM   3021  NZ  LYS B 189      25.617   4.796  13.346  1.00  0.870          N  
ATOM   3022  H   LYS B 189      23.423  -1.363  16.798  1.00  0.760          H  
ATOM   3023  HA  LYS B 189      22.865   1.246  15.650  1.00  0.740          H  
ATOM   3024 1HB  LYS B 189      25.175   0.282  15.739  1.00  1.050          H  
ATOM   3025 2HB  LYS B 189      24.689  -0.953  14.583  1.00  1.050          H  
ATOM   3026 1HG  LYS B 189      25.892   0.699  13.332  1.00  1.050          H  
ATOM   3027 2HG  LYS B 189      24.208   0.895  12.909  1.00  1.050          H  
ATOM   3028 1HD  LYS B 189      23.990   2.851  14.355  1.00  1.050          H  
ATOM   3029 2HD  LYS B 189      25.622   2.613  15.001  1.00  1.050          H  
ATOM   3030 1HE  LYS B 189      26.553   2.999  12.738  1.00  1.050          H  
ATOM   3031 2HE  LYS B 189      24.914   3.233  12.106  1.00  1.050          H  
ATOM   3032 1HZ  LYS B 189      25.993   5.321  12.568  1.00  1.050          H  
ATOM   3033 2HZ  LYS B 189      24.692   5.135  13.563  1.00  1.050          H  
ATOM   3034 3HZ  LYS B 189      26.216   4.917  14.152  1.00  1.050          H  
ATOM   3035  N   GLY B 190      21.979  -1.413  14.011  1.00  0.800          N  
ATOM   3036  CA  GLY B 190      21.187  -1.982  12.957  1.00  0.720          C  
ATOM   3037  C   GLY B 190      21.977  -2.137  11.685  1.00  0.750          C  
ATOM   3038  O   GLY B 190      23.146  -1.739  11.606  1.00  0.880          O  
ATOM   3039  H   GLY B 190      22.452  -2.029  14.645  1.00  0.960          H  
ATOM   3040 1HA  GLY B 190      20.826  -2.958  13.280  1.00  0.860          H  
ATOM   3041 2HA  GLY B 190      20.318  -1.362  12.766  1.00  0.860          H  
ATOM   3042  N   GLN B 191      21.337  -2.743  10.698  1.00  0.720          N  
ATOM   3043  CA  GLN B 191      21.935  -2.977   9.389  1.00  0.760          C  
ATOM   3044  C   GLN B 191      20.972  -2.694   8.248  1.00  0.690          C  
ATOM   3045  O   GLN B 191      19.751  -2.861   8.363  1.00  0.680          O  
ATOM   3046  CB  GLN B 191      22.478  -4.414   9.264  1.00  1.050          C  
ATOM   3047  CG  GLN B 191      23.678  -4.757  10.180  1.00  1.050          C  
ATOM   3048  CD  GLN B 191      24.976  -4.125   9.694  1.00  1.050          C  
ATOM   3049  OE1 GLN B 191      25.747  -4.764   8.974  1.00  1.050          O  
ATOM   3050  NE2 GLN B 191      25.206  -2.877  10.049  1.00  1.050          N  
ATOM   3051  H   GLN B 191      20.376  -3.032  10.904  1.00  0.860          H  
ATOM   3052  HA  GLN B 191      22.759  -2.282   9.265  1.00  0.910          H  
ATOM   3053 1HB  GLN B 191      21.674  -5.122   9.468  1.00  1.260          H  
ATOM   3054 2HB  GLN B 191      22.794  -4.586   8.233  1.00  1.260          H  
ATOM   3055 1HG  GLN B 191      23.486  -4.429  11.195  1.00  1.260          H  
ATOM   3056 2HG  GLN B 191      23.819  -5.834  10.160  1.00  1.260          H  
ATOM   3057 1HE2 GLN B 191      26.033  -2.407   9.731  1.00  1.260          H  
ATOM   3058 2HE2 GLN B 191      24.521  -2.381  10.628  1.00  1.260          H  
ATOM   3059  N   GLN B 192      21.541  -2.241   7.132  1.00  0.690          N  
ATOM   3060  CA  GLN B 192      20.758  -1.991   5.932  1.00  0.650          C  
ATOM   3061  C   GLN B 192      20.867  -3.130   4.950  1.00  0.630          C  
ATOM   3062  O   GLN B 192      21.962  -3.596   4.634  1.00  0.650          O  
ATOM   3063  CB  GLN B 192      21.177  -0.709   5.213  1.00  0.930          C  
ATOM   3064  CG  GLN B 192      20.321  -0.440   3.954  1.00  0.930          C  
ATOM   3065  CD  GLN B 192      20.666   0.793   3.237  1.00  0.930          C  
ATOM   3066  OE1 GLN B 192      21.351   1.676   3.759  1.00  0.930          O  
ATOM   3067  NE2 GLN B 192      20.201   0.884   1.995  1.00  0.930          N  
ATOM   3068  H   GLN B 192      22.542  -2.097   7.109  1.00  0.830          H  
ATOM   3069  HA  GLN B 192      19.710  -1.891   6.213  1.00  0.780          H  
ATOM   3070 1HB  GLN B 192      21.072   0.140   5.888  1.00  1.110          H  
ATOM   3071 2HB  GLN B 192      22.220  -0.774   4.914  1.00  1.110          H  
ATOM   3072 1HG  GLN B 192      20.461  -1.244   3.242  1.00  1.110          H  
ATOM   3073 2HG  GLN B 192      19.269  -0.386   4.250  1.00  1.110          H  
ATOM   3074 1HE2 GLN B 192      20.402   1.693   1.443  1.00  1.110          H  
ATOM   3075 2HE2 GLN B 192      19.649   0.142   1.599  1.00  1.110          H  
ATOM   3076  N   ARG B 193      19.723  -3.546   4.446  1.00  0.680          N  
ATOM   3077  CA  ARG B 193      19.642  -4.578   3.433  1.00  0.700          C  
ATOM   3078  C   ARG B 193      19.490  -3.927   2.076  1.00  0.650          C  
ATOM   3079  O   ARG B 193      18.717  -2.968   1.919  1.00  0.750          O  
ATOM   3080  CB  ARG B 193      18.454  -5.491   3.665  1.00  0.970          C  
ATOM   3081  CG  ARG B 193      18.433  -6.229   5.004  1.00  0.970          C  
ATOM   3082  CD  ARG B 193      19.474  -7.253   5.071  1.00  0.970          C  
ATOM   3083  NE  ARG B 193      19.253  -8.305   4.087  1.00  0.970          N  
ATOM   3084  CZ  ARG B 193      20.180  -9.206   3.699  1.00  0.970          C  
ATOM   3085  NH1 ARG B 193      21.413  -9.149   4.180  1.00  0.970          N  
ATOM   3086  NH2 ARG B 193      19.862 -10.153   2.838  1.00  0.970          N  
ATOM   3087  H   ARG B 193      18.871  -3.098   4.787  1.00  0.820          H  
ATOM   3088  HA  ARG B 193      20.565  -5.157   3.429  1.00  0.840          H  
ATOM   3089 1HB  ARG B 193      17.554  -4.905   3.588  1.00  1.170          H  
ATOM   3090 2HB  ARG B 193      18.414  -6.234   2.868  1.00  1.170          H  
ATOM   3091 1HG  ARG B 193      18.597  -5.517   5.817  1.00  1.170          H  
ATOM   3092 2HG  ARG B 193      17.465  -6.715   5.134  1.00  1.170          H  
ATOM   3093 1HD  ARG B 193      20.454  -6.818   4.924  1.00  1.170          H  
ATOM   3094 2HD  ARG B 193      19.432  -7.710   6.055  1.00  1.170          H  
ATOM   3095  HE  ARG B 193      18.318  -8.391   3.701  1.00  1.170          H  
ATOM   3096 1HH1 ARG B 193      21.677  -8.407   4.816  1.00  1.170          H  
ATOM   3097 2HH1 ARG B 193      22.114  -9.864   3.900  1.00  1.170          H  
ATOM   3098 1HH2 ARG B 193      18.930 -10.216   2.453  1.00  1.170          H  
ATOM   3099 2HH2 ARG B 193      20.575 -10.843   2.558  1.00  1.170          H  
ATOM   3100  N   GLN B 194      20.103  -4.546   1.065  1.00  0.610          N  
ATOM   3101  CA  GLN B 194      20.064  -4.110  -0.338  1.00  0.590          C  
ATOM   3102  C   GLN B 194      18.661  -4.114  -0.936  1.00  0.640          C  
ATOM   3103  O   GLN B 194      18.433  -3.566  -2.011  1.00  0.700          O  
ATOM   3104  CB  GLN B 194      20.980  -4.985  -1.208  1.00  0.830          C  
ATOM   3105  CG  GLN B 194      20.515  -6.439  -1.392  1.00  0.830          C  
ATOM   3106  CD  GLN B 194      21.019  -7.350  -0.310  1.00  0.830          C  
ATOM   3107  OE1 GLN B 194      21.245  -6.918   0.833  1.00  0.830          O  
ATOM   3108  NE2 GLN B 194      21.202  -8.614  -0.652  1.00  0.830          N  
ATOM   3109  H   GLN B 194      20.691  -5.354   1.288  1.00  0.730          H  
ATOM   3110  HA  GLN B 194      20.438  -3.087  -0.380  1.00  0.710          H  
ATOM   3111 1HB  GLN B 194      21.066  -4.539  -2.199  1.00  1.000          H  
ATOM   3112 2HB  GLN B 194      21.979  -5.004  -0.775  1.00  1.000          H  
ATOM   3113 1HG  GLN B 194      19.429  -6.507  -1.412  1.00  1.000          H  
ATOM   3114 2HG  GLN B 194      20.914  -6.800  -2.339  1.00  1.000          H  
ATOM   3115 1HE2 GLN B 194      21.527  -9.276   0.023  1.00  1.000          H  
ATOM   3116 2HE2 GLN B 194      21.001  -8.916  -1.585  1.00  1.000          H  
ATOM   3117  N   ASP B 195      17.723  -4.720  -0.224  1.00  0.700          N  
ATOM   3118  CA  ASP B 195      16.337  -4.818  -0.628  1.00  0.860          C  
ATOM   3119  C   ASP B 195      15.579  -3.538  -0.294  1.00  0.820          C  
ATOM   3120  O   ASP B 195      14.432  -3.369  -0.711  1.00  0.900          O  
ATOM   3121  CB  ASP B 195      15.673  -5.969   0.122  1.00  1.140          C  
ATOM   3122  CG  ASP B 195      16.210  -7.329  -0.253  1.00  1.140          C  
ATOM   3123  OD1 ASP B 195      16.491  -7.577  -1.402  1.00  1.140          O  
ATOM   3124  OD2 ASP B 195      16.381  -8.105   0.652  1.00  1.140          O  
ATOM   3125  H   ASP B 195      18.010  -5.154   0.640  1.00  0.840          H  
ATOM   3126  HA  ASP B 195      16.292  -4.990  -1.704  1.00  1.030          H  
ATOM   3127 1HB  ASP B 195      15.805  -5.822   1.196  1.00  1.370          H  
ATOM   3128 2HB  ASP B 195      14.604  -5.957  -0.076  1.00  1.370          H  
ATOM   3129  N   GLY B 196      16.225  -2.618   0.430  1.00  0.770          N  
ATOM   3130  CA  GLY B 196      15.579  -1.377   0.817  1.00  0.820          C  
ATOM   3131  C   GLY B 196      14.944  -1.437   2.203  1.00  0.770          C  
ATOM   3132  O   GLY B 196      13.830  -0.915   2.403  1.00  0.730          O  
ATOM   3133  H   GLY B 196      17.184  -2.792   0.739  1.00  0.920          H  
ATOM   3134 1HA  GLY B 196      16.315  -0.574   0.793  1.00  0.980          H  
ATOM   3135 2HA  GLY B 196      14.826  -1.128   0.074  1.00  0.980          H  
ATOM   3136  N   THR B 197      15.613  -2.129   3.144  1.00  0.790          N  
ATOM   3137  CA  THR B 197      15.084  -2.215   4.512  1.00  0.800          C  
ATOM   3138  C   THR B 197      16.172  -1.938   5.539  1.00  0.820          C  
ATOM   3139  O   THR B 197      17.352  -2.233   5.328  1.00  0.950          O  
ATOM   3140  CB  THR B 197      14.525  -3.619   4.854  1.00  1.120          C  
ATOM   3141  OG1 THR B 197      15.596  -4.545   4.957  1.00  1.120          O  
ATOM   3142  CG2 THR B 197      13.637  -4.100   3.751  1.00  1.120          C  
ATOM   3143  H   THR B 197      16.522  -2.533   2.906  1.00  0.950          H  
ATOM   3144  HA  THR B 197      14.299  -1.472   4.644  1.00  0.960          H  
ATOM   3145  HB  THR B 197      13.970  -3.577   5.794  1.00  1.340          H  
ATOM   3146  HG1 THR B 197      16.110  -4.346   5.752  1.00  1.340          H  
ATOM   3147 1HG2 THR B 197      13.259  -5.086   3.990  1.00  1.340          H  
ATOM   3148 2HG2 THR B 197      12.826  -3.421   3.629  1.00  1.340          H  
ATOM   3149 3HG2 THR B 197      14.207  -4.153   2.830  1.00  1.340          H  
ATOM   3150  N   HIS B 198      15.750  -1.515   6.718  1.00  0.710          N  
ATOM   3151  CA  HIS B 198      16.646  -1.274   7.835  1.00  0.690          C  
ATOM   3152  C   HIS B 198      16.165  -1.991   9.086  1.00  0.700          C  
ATOM   3153  O   HIS B 198      15.018  -1.843   9.531  1.00  0.720          O  
ATOM   3154  CB  HIS B 198      16.698   0.220   8.153  1.00  0.970          C  
ATOM   3155  CG  HIS B 198      17.186   1.080   7.063  1.00  0.970          C  
ATOM   3156  ND1 HIS B 198      18.513   1.387   6.901  1.00  0.970          N  
ATOM   3157  CD2 HIS B 198      16.523   1.713   6.064  1.00  0.970          C  
ATOM   3158  CE1 HIS B 198      18.653   2.178   5.855  1.00  0.970          C  
ATOM   3159  NE2 HIS B 198      17.462   2.392   5.328  1.00  0.970          N  
ATOM   3160  H   HIS B 198      14.771  -1.266   6.826  1.00  0.850          H  
ATOM   3161  HA  HIS B 198      17.649  -1.628   7.603  1.00  0.830          H  
ATOM   3162 1HB  HIS B 198      15.707   0.548   8.401  1.00  1.170          H  
ATOM   3163 2HB  HIS B 198      17.325   0.381   9.029  1.00  1.170          H  
ATOM   3164  HD2 HIS B 198      15.444   1.688   5.886  1.00  1.170          H  
ATOM   3165  HE1 HIS B 198      19.594   2.587   5.489  1.00  1.170          H  
ATOM   3166  HE2 HIS B 198      17.274   2.963   4.519  1.00  1.170          H  
ATOM   3167  N   LEU B 199      17.058  -2.768   9.674  1.00  0.760          N  
ATOM   3168  CA  LEU B 199      16.732  -3.505  10.886  1.00  0.810          C  
ATOM   3169  C   LEU B 199      17.546  -3.108  12.088  1.00  0.790          C  
ATOM   3170  O   LEU B 199      18.772  -3.175  12.054  1.00  0.830          O  
ATOM   3171  CB  LEU B 199      16.930  -4.999  10.642  1.00  1.110          C  
ATOM   3172  CG  LEU B 199      16.837  -5.930  11.874  1.00  1.110          C  
ATOM   3173  CD1 LEU B 199      15.426  -5.887  12.503  1.00  1.110          C  
ATOM   3174  CD2 LEU B 199      17.200  -7.322  11.393  1.00  1.110          C  
ATOM   3175  H   LEU B 199      17.988  -2.852   9.248  1.00  0.910          H  
ATOM   3176  HA  LEU B 199      15.684  -3.321  11.120  1.00  0.970          H  
ATOM   3177 1HB  LEU B 199      16.179  -5.329   9.925  1.00  1.340          H  
ATOM   3178 2HB  LEU B 199      17.916  -5.145  10.192  1.00  1.340          H  
ATOM   3179  HG  LEU B 199      17.551  -5.626  12.638  1.00  1.340          H  
ATOM   3180 1HD1 LEU B 199      15.391  -6.570  13.353  1.00  1.340          H  
ATOM   3181 2HD1 LEU B 199      15.187  -4.890  12.853  1.00  1.340          H  
ATOM   3182 3HD1 LEU B 199      14.703  -6.174  11.771  1.00  1.340          H  
ATOM   3183 1HD2 LEU B 199      17.166  -8.016  12.199  1.00  1.340          H  
ATOM   3184 2HD2 LEU B 199      16.494  -7.638  10.624  1.00  1.340          H  
ATOM   3185 3HD2 LEU B 199      18.206  -7.318  10.972  1.00  1.340          H  
ATOM   3186  N   LYS B 200      16.857  -2.738  13.168  1.00  0.760          N  
ATOM   3187  CA  LYS B 200      17.476  -2.378  14.444  1.00  0.720          C  
ATOM   3188  C   LYS B 200      16.888  -3.216  15.561  1.00  0.680          C  
ATOM   3189  O   LYS B 200      15.716  -3.595  15.510  1.00  0.700          O  
ATOM   3190  CB  LYS B 200      17.257  -0.905  14.791  1.00  1.020          C  
ATOM   3191  CG  LYS B 200      17.971   0.110  13.929  1.00  1.020          C  
ATOM   3192  CD  LYS B 200      17.615   1.518  14.388  1.00  1.020          C  
ATOM   3193  CE  LYS B 200      18.311   2.621  13.578  1.00  1.020          C  
ATOM   3194  NZ  LYS B 200      19.771   2.790  13.931  1.00  1.020          N  
ATOM   3195  H   LYS B 200      15.832  -2.694  13.091  1.00  0.910          H  
ATOM   3196  HA  LYS B 200      18.545  -2.586  14.400  1.00  0.860          H  
ATOM   3197 1HB  LYS B 200      16.191  -0.685  14.739  1.00  1.230          H  
ATOM   3198 2HB  LYS B 200      17.573  -0.737  15.824  1.00  1.230          H  
ATOM   3199 1HG  LYS B 200      19.039  -0.023  14.046  1.00  1.230          H  
ATOM   3200 2HG  LYS B 200      17.703  -0.030  12.882  1.00  1.230          H  
ATOM   3201 1HD  LYS B 200      16.534   1.656  14.315  1.00  1.230          H  
ATOM   3202 2HD  LYS B 200      17.905   1.628  15.434  1.00  1.230          H  
ATOM   3203 1HE  LYS B 200      18.231   2.386  12.517  1.00  1.230          H  
ATOM   3204 2HE  LYS B 200      17.797   3.561  13.771  1.00  1.230          H  
ATOM   3205 1HZ  LYS B 200      20.155   3.534  13.378  1.00  1.230          H  
ATOM   3206 2HZ  LYS B 200      19.853   3.022  14.909  1.00  1.230          H  
ATOM   3207 3HZ  LYS B 200      20.337   1.940  13.756  1.00  1.230          H  
ATOM   3208  N   PHE B 201      17.673  -3.471  16.597  1.00  0.660          N  
ATOM   3209  CA  PHE B 201      17.184  -4.197  17.761  1.00  0.650          C  
ATOM   3210  C   PHE B 201      17.216  -3.323  19.005  1.00  0.670          C  
ATOM   3211  O   PHE B 201      17.893  -2.297  19.038  1.00  0.690          O  
ATOM   3212  CB  PHE B 201      17.983  -5.468  17.976  1.00  0.910          C  
ATOM   3213  CG  PHE B 201      17.838  -6.498  16.867  1.00  0.910          C  
ATOM   3214  CD1 PHE B 201      18.669  -6.502  15.753  1.00  0.910          C  
ATOM   3215  CD2 PHE B 201      16.879  -7.485  16.969  1.00  0.910          C  
ATOM   3216  CE1 PHE B 201      18.538  -7.482  14.793  1.00  0.910          C  
ATOM   3217  CE2 PHE B 201      16.751  -8.459  16.006  1.00  0.910          C  
ATOM   3218  CZ  PHE B 201      17.582  -8.459  14.930  1.00  0.910          C  
ATOM   3219  H   PHE B 201      18.661  -3.189  16.595  1.00  0.790          H  
ATOM   3220  HA  PHE B 201      16.153  -4.485  17.586  1.00  0.780          H  
ATOM   3221 1HB  PHE B 201      19.036  -5.221  18.089  1.00  1.100          H  
ATOM   3222 2HB  PHE B 201      17.664  -5.929  18.904  1.00  1.100          H  
ATOM   3223  HD1 PHE B 201      19.426  -5.726  15.645  1.00  1.100          H  
ATOM   3224  HD2 PHE B 201      16.221  -7.493  17.842  1.00  1.100          H  
ATOM   3225  HE1 PHE B 201      19.191  -7.487  13.924  1.00  1.100          H  
ATOM   3226  HE2 PHE B 201      15.996  -9.236  16.108  1.00  1.100          H  
ATOM   3227  HZ  PHE B 201      17.483  -9.232  14.177  1.00  1.100          H  
ATOM   3228  N   HIS B 202      16.457  -3.714  20.033  1.00  0.670          N  
ATOM   3229  CA  HIS B 202      16.463  -2.973  21.295  1.00  0.690          C  
ATOM   3230  C   HIS B 202      17.748  -3.117  22.101  1.00  0.760          C  
ATOM   3231  O   HIS B 202      17.970  -2.341  23.036  1.00  0.960          O  
ATOM   3232  CB  HIS B 202      15.306  -3.375  22.206  1.00  0.960          C  
ATOM   3233  CG  HIS B 202      13.981  -2.881  21.789  1.00  0.960          C  
ATOM   3234  ND1 HIS B 202      12.859  -3.061  22.569  1.00  0.960          N  
ATOM   3235  CD2 HIS B 202      13.571  -2.210  20.686  1.00  0.960          C  
ATOM   3236  CE1 HIS B 202      11.820  -2.529  21.968  1.00  0.960          C  
ATOM   3237  NE2 HIS B 202      12.221  -1.992  20.834  1.00  0.960          N  
ATOM   3238  H   HIS B 202      15.861  -4.543  19.939  1.00  0.800          H  
ATOM   3239  HA  HIS B 202      16.349  -1.913  21.076  1.00  0.830          H  
ATOM   3240 1HB  HIS B 202      15.253  -4.464  22.253  1.00  1.150          H  
ATOM   3241 2HB  HIS B 202      15.500  -3.015  23.216  1.00  1.150          H  
ATOM   3242  HD1 HIS B 202      12.866  -3.289  23.545  1.00  1.150          H  
ATOM   3243  HD2 HIS B 202      14.091  -1.845  19.798  1.00  1.150          H  
ATOM   3244  HE1 HIS B 202      10.832  -2.570  22.431  1.00  1.150          H  
ATOM   3245  N   ASP B 203      18.565  -4.119  21.790  1.00  0.650          N  
ATOM   3246  CA  ASP B 203      19.804  -4.290  22.524  1.00  0.710          C  
ATOM   3247  C   ASP B 203      20.857  -5.021  21.681  1.00  0.540          C  
ATOM   3248  O   ASP B 203      20.597  -5.438  20.551  1.00  0.480          O  
ATOM   3249  CB  ASP B 203      19.504  -5.021  23.851  1.00  0.970          C  
ATOM   3250  CG  ASP B 203      20.489  -4.699  25.003  1.00  0.970          C  
ATOM   3251  OD1 ASP B 203      21.589  -4.278  24.714  1.00  0.970          O  
ATOM   3252  OD2 ASP B 203      20.143  -4.917  26.149  1.00  0.970          O  
ATOM   3253  H   ASP B 203      18.333  -4.726  21.019  1.00  0.780          H  
ATOM   3254  HA  ASP B 203      20.191  -3.312  22.774  1.00  0.850          H  
ATOM   3255 1HB  ASP B 203      18.499  -4.766  24.185  1.00  1.160          H  
ATOM   3256 2HB  ASP B 203      19.525  -6.097  23.674  1.00  1.160          H  
ATOM   3257  N   ASN B 204      22.033  -5.190  22.267  1.00  0.540          N  
ATOM   3258  CA  ASN B 204      23.179  -5.868  21.674  1.00  0.410          C  
ATOM   3259  C   ASN B 204      23.321  -7.266  22.282  1.00  0.340          C  
ATOM   3260  O   ASN B 204      23.500  -7.393  23.497  1.00  0.340          O  
ATOM   3261  CB  ASN B 204      24.440  -5.037  21.877  1.00  0.630          C  
ATOM   3262  CG  ASN B 204      24.440  -3.685  21.173  1.00  0.630          C  
ATOM   3263  OD1 ASN B 204      24.319  -3.621  19.935  1.00  0.630          O  
ATOM   3264  ND2 ASN B 204      24.601  -2.629  21.933  1.00  0.630          N  
ATOM   3265  H   ASN B 204      22.128  -4.793  23.202  1.00  0.650          H  
ATOM   3266  HA  ASN B 204      23.003  -5.999  20.612  1.00  0.490          H  
ATOM   3267 1HB  ASN B 204      24.632  -4.898  22.945  1.00  0.750          H  
ATOM   3268 2HB  ASN B 204      25.253  -5.575  21.466  1.00  0.750          H  
ATOM   3269 1HD2 ASN B 204      24.630  -1.714  21.531  1.00  0.750          H  
ATOM   3270 2HD2 ASN B 204      24.708  -2.738  22.925  1.00  0.750          H  
ATOM   3271  N   ALA B 205      23.248  -8.311  21.459  1.00  0.310          N  
ATOM   3272  CA  ALA B 205      23.288  -9.674  21.994  1.00  0.290          C  
ATOM   3273  C   ALA B 205      23.961 -10.666  21.067  1.00  0.250          C  
ATOM   3274  O   ALA B 205      24.006 -10.480  19.838  1.00  0.240          O  
ATOM   3275  CB  ALA B 205      21.885 -10.180  22.291  1.00  0.410          C  
ATOM   3276  H   ALA B 205      23.152  -8.136  20.454  1.00  0.370          H  
ATOM   3277  HA  ALA B 205      23.856  -9.645  22.917  1.00  0.350          H  
ATOM   3278 1HB  ALA B 205      21.950 -11.174  22.734  1.00  0.500          H  
ATOM   3279 2HB  ALA B 205      21.399  -9.507  22.988  1.00  0.500          H  
ATOM   3280 3HB  ALA B 205      21.316 -10.233  21.380  1.00  0.500          H  
ATOM   3281  N   CYS B 206      24.407 -11.767  21.672  1.00  0.240          N  
ATOM   3282  CA  CYS B 206      25.085 -12.843  20.960  1.00  0.250          C  
ATOM   3283  C   CYS B 206      24.811 -14.234  21.489  1.00  0.320          C  
ATOM   3284  O   CYS B 206      24.265 -14.431  22.578  1.00  0.330          O  
ATOM   3285  CB  CYS B 206      26.596 -12.649  21.043  1.00  0.350          C  
ATOM   3286  SG  CYS B 206      27.227 -12.706  22.728  1.00  0.350          S  
ATOM   3287  H   CYS B 206      24.286 -11.822  22.690  1.00  0.290          H  
ATOM   3288  HA  CYS B 206      24.783 -12.808  19.919  1.00  0.300          H  
ATOM   3289 1HB  CYS B 206      27.082 -13.436  20.495  1.00  0.420          H  
ATOM   3290 2HB  CYS B 206      26.875 -11.734  20.577  1.00  0.420          H  
ATOM   3291  HG  CYS B 206      26.645 -11.570  23.113  1.00  0.420          H  
ATOM   3292  N   VAL B 207      25.239 -15.198  20.698  1.00  0.370          N  
ATOM   3293  CA  VAL B 207      25.134 -16.612  21.008  1.00  0.460          C  
ATOM   3294  C   VAL B 207      26.514 -17.221  21.120  1.00  0.470          C  
ATOM   3295  O   VAL B 207      27.367 -17.006  20.253  1.00  0.480          O  
ATOM   3296  CB  VAL B 207      24.313 -17.323  19.913  1.00  0.610          C  
ATOM   3297  CG1 VAL B 207      24.254 -18.840  20.157  1.00  0.610          C  
ATOM   3298  CG2 VAL B 207      22.904 -16.732  19.910  1.00  0.610          C  
ATOM   3299  H   VAL B 207      25.658 -14.905  19.809  1.00  0.440          H  
ATOM   3300  HA  VAL B 207      24.624 -16.734  21.968  1.00  0.550          H  
ATOM   3301  HB  VAL B 207      24.783 -17.154  18.951  1.00  0.730          H  
ATOM   3302 1HG1 VAL B 207      23.675 -19.307  19.377  1.00  0.730          H  
ATOM   3303 2HG1 VAL B 207      25.256 -19.265  20.150  1.00  0.730          H  
ATOM   3304 3HG1 VAL B 207      23.790 -19.035  21.124  1.00  0.730          H  
ATOM   3305 1HG2 VAL B 207      22.314 -17.197  19.128  1.00  0.730          H  
ATOM   3306 2HG2 VAL B 207      22.437 -16.909  20.881  1.00  0.730          H  
ATOM   3307 3HG2 VAL B 207      22.957 -15.669  19.734  1.00  0.730          H  
ATOM   3308  N   LEU B 208      26.762 -17.948  22.208  1.00  0.490          N  
ATOM   3309  CA  LEU B 208      28.074 -18.564  22.358  1.00  0.530          C  
ATOM   3310  C   LEU B 208      28.115 -19.785  21.462  1.00  0.630          C  
ATOM   3311  O   LEU B 208      27.191 -20.616  21.481  1.00  0.680          O  
ATOM   3312  CB  LEU B 208      28.352 -18.899  23.837  1.00  0.730          C  
ATOM   3313  CG  LEU B 208      28.495 -17.662  24.814  1.00  0.730          C  
ATOM   3314  CD1 LEU B 208      28.585 -18.118  26.221  1.00  0.730          C  
ATOM   3315  CD2 LEU B 208      29.746 -16.919  24.509  1.00  0.730          C  
ATOM   3316  H   LEU B 208      26.010 -18.119  22.901  1.00  0.590          H  
ATOM   3317  HA  LEU B 208      28.834 -17.879  21.999  1.00  0.640          H  
ATOM   3318 1HB  LEU B 208      27.528 -19.506  24.201  1.00  0.870          H  
ATOM   3319 2HB  LEU B 208      29.265 -19.482  23.893  1.00  0.870          H  
ATOM   3320  HG  LEU B 208      27.625 -17.006  24.705  1.00  0.870          H  
ATOM   3321 1HD1 LEU B 208      28.692 -17.252  26.859  1.00  0.870          H  
ATOM   3322 2HD1 LEU B 208      27.687 -18.657  26.482  1.00  0.870          H  
ATOM   3323 3HD1 LEU B 208      29.435 -18.756  26.347  1.00  0.870          H  
ATOM   3324 1HD2 LEU B 208      29.846 -16.086  25.176  1.00  0.870          H  
ATOM   3325 2HD2 LEU B 208      30.583 -17.575  24.627  1.00  0.870          H  
ATOM   3326 3HD2 LEU B 208      29.715 -16.572  23.523  1.00  0.870          H  
ATOM   3327  N   ILE B 209      29.157 -19.857  20.632  1.00  0.680          N  
ATOM   3328  CA  ILE B 209      29.256 -20.929  19.645  1.00  0.770          C  
ATOM   3329  C   ILE B 209      30.551 -21.716  19.617  1.00  0.840          C  
ATOM   3330  O   ILE B 209      31.642 -21.216  19.901  1.00  0.850          O  
ATOM   3331  CB  ILE B 209      29.027 -20.370  18.214  1.00  1.040          C  
ATOM   3332  CG1 ILE B 209      30.102 -19.252  17.923  1.00  1.040          C  
ATOM   3333  CG2 ILE B 209      27.576 -19.871  18.037  1.00  1.040          C  
ATOM   3334  CD1 ILE B 209      30.145 -18.748  16.516  1.00  1.040          C  
ATOM   3335  H   ILE B 209      29.896 -19.150  20.713  1.00  0.820          H  
ATOM   3336  HA  ILE B 209      28.460 -21.641  19.848  1.00  0.920          H  
ATOM   3337  HB  ILE B 209      29.210 -21.175  17.495  1.00  1.250          H  
ATOM   3338 1HG1 ILE B 209      29.902 -18.414  18.569  1.00  1.250          H  
ATOM   3339 2HG1 ILE B 209      31.089 -19.634  18.149  1.00  1.250          H  
ATOM   3340 1HG2 ILE B 209      27.417 -19.511  17.029  1.00  1.250          H  
ATOM   3341 2HG2 ILE B 209      26.898 -20.683  18.223  1.00  1.250          H  
ATOM   3342 3HG2 ILE B 209      27.379 -19.070  18.738  1.00  1.250          H  
ATOM   3343 1HD1 ILE B 209      30.915 -17.984  16.432  1.00  1.250          H  
ATOM   3344 2HD1 ILE B 209      30.377 -19.570  15.839  1.00  1.250          H  
ATOM   3345 3HD1 ILE B 209      29.200 -18.322  16.255  1.00  1.250          H  
ATOM   3346  N   LYS B 210      30.402 -22.952  19.193  1.00  0.890          N  
ATOM   3347  CA  LYS B 210      31.470 -23.885  18.939  1.00  0.960          C  
ATOM   3348  C   LYS B 210      32.024 -23.517  17.574  1.00  1.000          C  
ATOM   3349  O   LYS B 210      31.255 -23.134  16.672  1.00  1.000          O  
ATOM   3350  CB  LYS B 210      30.950 -25.331  18.999  1.00  1.320          C  
ATOM   3351  CG  LYS B 210      32.026 -26.437  18.918  1.00  1.320          C  
ATOM   3352  CD  LYS B 210      31.410 -27.839  19.108  1.00  1.320          C  
ATOM   3353  CE  LYS B 210      32.486 -28.949  19.224  1.00  1.320          C  
ATOM   3354  NZ  LYS B 210      33.232 -29.190  17.941  1.00  1.320          N  
ATOM   3355  H   LYS B 210      29.451 -23.265  19.028  1.00  1.070          H  
ATOM   3356  HA  LYS B 210      32.261 -23.754  19.676  1.00  1.150          H  
ATOM   3357 1HB  LYS B 210      30.395 -25.470  19.929  1.00  1.580          H  
ATOM   3358 2HB  LYS B 210      30.249 -25.490  18.185  1.00  1.580          H  
ATOM   3359 1HG  LYS B 210      32.510 -26.411  17.942  1.00  1.580          H  
ATOM   3360 2HG  LYS B 210      32.787 -26.266  19.682  1.00  1.580          H  
ATOM   3361 1HD  LYS B 210      30.787 -27.852  20.002  1.00  1.580          H  
ATOM   3362 2HD  LYS B 210      30.781 -28.065  18.243  1.00  1.580          H  
ATOM   3363 1HE  LYS B 210      33.202 -28.661  19.992  1.00  1.580          H  
ATOM   3364 2HE  LYS B 210      32.001 -29.877  19.523  1.00  1.580          H  
ATOM   3365 1HZ  LYS B 210      33.913 -29.910  18.072  1.00  1.580          H  
ATOM   3366 2HZ  LYS B 210      32.587 -29.477  17.186  1.00  1.580          H  
ATOM   3367 3HZ  LYS B 210      33.713 -28.350  17.631  1.00  1.580          H  
ATOM   3368  N   GLU B 211      33.320 -23.758  17.373  1.00  1.040          N  
ATOM   3369  CA  GLU B 211      34.060 -23.500  16.128  1.00  1.080          C  
ATOM   3370  C   GLU B 211      33.460 -24.135  14.857  1.00  1.140          C  
ATOM   3371  O   GLU B 211      33.880 -23.822  13.746  1.00  1.180          O  
ATOM   3372  CB  GLU B 211      35.508 -23.972  16.309  1.00  1.500          C  
ATOM   3373  CG  GLU B 211      35.659 -25.479  16.554  1.00  1.500          C  
ATOM   3374  CD  GLU B 211      35.495 -25.862  18.008  1.00  1.500          C  
ATOM   3375  OE1 GLU B 211      35.199 -24.995  18.812  1.00  1.500          O  
ATOM   3376  OE2 GLU B 211      35.632 -27.022  18.316  1.00  1.500          O  
ATOM   3377  H   GLU B 211      33.872 -24.104  18.166  1.00  1.250          H  
ATOM   3378  HA  GLU B 211      34.077 -22.420  15.980  1.00  1.300          H  
ATOM   3379 1HB  GLU B 211      36.081 -23.726  15.415  1.00  1.800          H  
ATOM   3380 2HB  GLU B 211      35.965 -23.441  17.144  1.00  1.800          H  
ATOM   3381 1HG  GLU B 211      34.927 -26.030  15.963  1.00  1.800          H  
ATOM   3382 2HG  GLU B 211      36.648 -25.785  16.218  1.00  1.800          H  
ATOM   3383  N   ASP B 212      32.460 -24.995  15.028  1.00  1.150          N  
ATOM   3384  CA  ASP B 212      31.736 -25.663  13.961  1.00  1.210          C  
ATOM   3385  C   ASP B 212      30.472 -24.864  13.583  1.00  1.170          C  
ATOM   3386  O   ASP B 212      29.614 -25.371  12.856  1.00  1.210          O  
ATOM   3387  CB  ASP B 212      31.302 -27.054  14.418  1.00  1.670          C  
ATOM   3388  CG  ASP B 212      32.462 -28.011  14.691  1.00  1.670          C  
ATOM   3389  OD1 ASP B 212      33.432 -27.998  13.981  1.00  1.670          O  
ATOM   3390  OD2 ASP B 212      32.366 -28.749  15.666  1.00  1.670          O  
ATOM   3391  H   ASP B 212      32.215 -25.224  15.980  1.00  1.380          H  
ATOM   3392  HA  ASP B 212      32.384 -25.741  13.086  1.00  1.450          H  
ATOM   3393 1HB  ASP B 212      30.707 -26.959  15.328  1.00  2.000          H  
ATOM   3394 2HB  ASP B 212      30.661 -27.499  13.657  1.00  2.000          H  
ATOM   3395  N   LYS B 213      30.361 -23.623  14.100  1.00  1.090          N  
ATOM   3396  CA  LYS B 213      29.218 -22.712  13.914  1.00  1.050          C  
ATOM   3397  C   LYS B 213      27.976 -23.313  14.512  1.00  1.050          C  
ATOM   3398  O   LYS B 213      26.891 -23.275  13.925  1.00  1.060          O  
ATOM   3399  CB  LYS B 213      28.932 -22.367  12.446  1.00  1.490          C  
ATOM   3400  CG  LYS B 213      30.009 -21.615  11.724  1.00  1.490          C  
ATOM   3401  CD  LYS B 213      29.509 -21.222  10.332  1.00  1.490          C  
ATOM   3402  CE  LYS B 213      30.547 -20.449   9.548  1.00  1.490          C  
ATOM   3403  NZ  LYS B 213      30.069 -20.126   8.172  1.00  1.490          N  
ATOM   3404  H   LYS B 213      31.095 -23.308  14.735  1.00  1.310          H  
ATOM   3405  HA  LYS B 213      29.431 -21.788  14.452  1.00  1.260          H  
ATOM   3406 1HB  LYS B 213      28.732 -23.276  11.886  1.00  1.780          H  
ATOM   3407 2HB  LYS B 213      28.029 -21.765  12.389  1.00  1.780          H  
ATOM   3408 1HG  LYS B 213      30.269 -20.718  12.288  1.00  1.780          H  
ATOM   3409 2HG  LYS B 213      30.895 -22.245  11.638  1.00  1.780          H  
ATOM   3410 1HD  LYS B 213      29.236 -22.120   9.777  1.00  1.780          H  
ATOM   3411 2HD  LYS B 213      28.613 -20.596  10.432  1.00  1.780          H  
ATOM   3412 1HE  LYS B 213      30.765 -19.519  10.072  1.00  1.780          H  
ATOM   3413 2HE  LYS B 213      31.459 -21.039   9.477  1.00  1.780          H  
ATOM   3414 1HZ  LYS B 213      30.778 -19.608   7.681  1.00  1.780          H  
ATOM   3415 2HZ  LYS B 213      29.871 -20.975   7.673  1.00  1.780          H  
ATOM   3416 3HZ  LYS B 213      29.203 -19.552   8.216  1.00  1.780          H  
ATOM   3417  N   SER B 214      28.145 -23.858  15.700  1.00  1.030          N  
ATOM   3418  CA  SER B 214      27.043 -24.491  16.392  1.00  1.040          C  
ATOM   3419  C   SER B 214      26.874 -23.903  17.786  1.00  0.960          C  
ATOM   3420  O   SER B 214      27.852 -23.789  18.517  1.00  0.950          O  
ATOM   3421  CB  SER B 214      27.304 -25.986  16.492  1.00  1.450          C  
ATOM   3422  OG  SER B 214      27.330 -26.590  15.213  1.00  1.450          O  
ATOM   3423  H   SER B 214      29.077 -23.792  16.117  1.00  1.240          H  
ATOM   3424  HA  SER B 214      26.159 -24.359  15.790  1.00  1.250          H  
ATOM   3425 1HB  SER B 214      28.254 -26.157  16.994  1.00  1.740          H  
ATOM   3426 2HB  SER B 214      26.525 -26.444  17.101  1.00  1.740          H  
ATOM   3427  HG  SER B 214      28.117 -26.227  14.762  1.00  1.740          H  
ATOM   3428  N   PRO B 215      25.663 -23.525  18.212  1.00  0.910          N  
ATOM   3429  CA  PRO B 215      25.393 -23.004  19.529  1.00  0.840          C  
ATOM   3430  C   PRO B 215      25.848 -23.985  20.572  1.00  0.880          C  
ATOM   3431  O   PRO B 215      25.695 -25.194  20.398  1.00  0.970          O  
ATOM   3432  CB  PRO B 215      23.863 -22.888  19.541  1.00  1.260          C  
ATOM   3433  CG  PRO B 215      23.494 -22.714  18.106  1.00  1.260          C  
ATOM   3434  CD  PRO B 215      24.481 -23.558  17.334  1.00  1.260          C  
ATOM   3435  HA  PRO B 215      25.874 -22.028  19.673  1.00  1.010          H  
ATOM   3436 1HB  PRO B 215      23.423 -23.792  20.006  1.00  1.510          H  
ATOM   3437 2HB  PRO B 215      23.564 -22.034  20.165  1.00  1.510          H  
ATOM   3438 1HG  PRO B 215      22.447 -23.005  17.932  1.00  1.510          H  
ATOM   3439 2HG  PRO B 215      23.577 -21.669  17.863  1.00  1.510          H  
ATOM   3440 1HD  PRO B 215      24.117 -24.587  17.203  1.00  1.510          H  
ATOM   3441 2HD  PRO B 215      24.658 -23.031  16.383  1.00  1.510          H  
ATOM   3442  N   ARG B 216      26.370 -23.461  21.667  1.00  0.820          N  
ATOM   3443  CA  ARG B 216      26.774 -24.314  22.768  1.00  0.850          C  
ATOM   3444  C   ARG B 216      25.545 -24.717  23.584  1.00  0.850          C  
ATOM   3445  O   ARG B 216      25.517 -25.782  24.195  1.00  0.890          O  
ATOM   3446  CB  ARG B 216      27.827 -23.628  23.609  1.00  1.180          C  
ATOM   3447  CG  ARG B 216      29.160 -23.520  22.912  1.00  1.180          C  
ATOM   3448  CD  ARG B 216      30.191 -22.903  23.756  1.00  1.180          C  
ATOM   3449  NE  ARG B 216      31.461 -22.783  23.043  1.00  1.180          N  
ATOM   3450  CZ  ARG B 216      32.385 -23.767  22.914  1.00  1.180          C  
ATOM   3451  NH1 ARG B 216      32.184 -24.962  23.443  1.00  1.180          N  
ATOM   3452  NH2 ARG B 216      33.504 -23.529  22.251  1.00  1.180          N  
ATOM   3453  H   ARG B 216      26.509 -22.447  21.713  1.00  0.980          H  
ATOM   3454  HA  ARG B 216      27.221 -25.217  22.355  1.00  1.020          H  
ATOM   3455 1HB  ARG B 216      27.514 -22.616  23.806  1.00  1.410          H  
ATOM   3456 2HB  ARG B 216      27.955 -24.142  24.561  1.00  1.410          H  
ATOM   3457 1HG  ARG B 216      29.490 -24.508  22.603  1.00  1.410          H  
ATOM   3458 2HG  ARG B 216      29.039 -22.898  22.029  1.00  1.410          H  
ATOM   3459 1HD  ARG B 216      29.863 -21.899  24.027  1.00  1.410          H  
ATOM   3460 2HD  ARG B 216      30.345 -23.485  24.661  1.00  1.410          H  
ATOM   3461  HE  ARG B 216      31.674 -21.885  22.616  1.00  1.410          H  
ATOM   3462 1HH1 ARG B 216      31.336 -25.158  23.950  1.00  1.410          H  
ATOM   3463 2HH1 ARG B 216      32.883 -25.686  23.337  1.00  1.410          H  
ATOM   3464 1HH2 ARG B 216      33.674 -22.615  21.846  1.00  1.410          H  
ATOM   3465 2HH2 ARG B 216      34.197 -24.257  22.141  1.00  1.410          H  
ATOM   3466  N   GLY B 217      24.526 -23.854  23.585  1.00  0.820          N  
ATOM   3467  CA  GLY B 217      23.288 -24.096  24.304  1.00  0.830          C  
ATOM   3468  C   GLY B 217      22.352 -24.930  23.438  1.00  0.900          C  
ATOM   3469  O   GLY B 217      22.758 -25.476  22.413  1.00  0.950          O  
ATOM   3470  H   GLY B 217      24.626 -22.977  23.099  1.00  0.980          H  
ATOM   3471 1HA  GLY B 217      23.481 -24.604  25.242  1.00  1.000          H  
ATOM   3472 2HA  GLY B 217      22.818 -23.145  24.550  1.00  1.000          H  
ATOM   3473  N   THR B 218      21.100 -25.036  23.862  1.00  0.930          N  
ATOM   3474  CA  THR B 218      20.096 -25.834  23.166  1.00  1.010          C  
ATOM   3475  C   THR B 218      18.911 -24.972  22.766  1.00  1.020          C  
ATOM   3476  O   THR B 218      18.031 -25.401  22.020  1.00  1.090          O  
ATOM   3477  CB  THR B 218      19.609 -27.007  24.039  1.00  1.380          C  
ATOM   3478  OG1 THR B 218      18.974 -26.508  25.235  1.00  1.380          O  
ATOM   3479  CG2 THR B 218      20.800 -27.871  24.439  1.00  1.380          C  
ATOM   3480  H   THR B 218      20.830 -24.537  24.699  1.00  1.120          H  
ATOM   3481  HA  THR B 218      20.536 -26.240  22.255  1.00  1.210          H  
ATOM   3482  HB  THR B 218      18.893 -27.604  23.476  1.00  1.660          H  
ATOM   3483  HG1 THR B 218      18.477 -27.227  25.647  1.00  1.660          H  
ATOM   3484 1HG2 THR B 218      20.455 -28.702  25.051  1.00  1.660          H  
ATOM   3485 2HG2 THR B 218      21.285 -28.254  23.541  1.00  1.660          H  
ATOM   3486 3HG2 THR B 218      21.513 -27.279  25.008  1.00  1.660          H  
ATOM   3487  N   ARG B 219      18.891 -23.757  23.297  1.00  0.960          N  
ATOM   3488  CA  ARG B 219      17.823 -22.797  23.077  1.00  0.970          C  
ATOM   3489  C   ARG B 219      18.372 -21.402  22.860  1.00  0.880          C  
ATOM   3490  O   ARG B 219      19.352 -20.987  23.492  1.00  0.790          O  
ATOM   3491  CB  ARG B 219      16.833 -22.773  24.231  1.00  1.350          C  
ATOM   3492  CG  ARG B 219      15.678 -21.782  24.046  1.00  1.350          C  
ATOM   3493  CD  ARG B 219      14.630 -21.950  25.036  1.00  1.350          C  
ATOM   3494  NE  ARG B 219      13.601 -20.929  24.883  1.00  1.350          N  
ATOM   3495  CZ  ARG B 219      12.514 -20.798  25.668  1.00  1.350          C  
ATOM   3496  NH1 ARG B 219      12.304 -21.631  26.668  1.00  1.350          N  
ATOM   3497  NH2 ARG B 219      11.656 -19.822  25.429  1.00  1.350          N  
ATOM   3498  H   ARG B 219      19.664 -23.499  23.895  1.00  1.150          H  
ATOM   3499  HA  ARG B 219      17.280 -23.090  22.178  1.00  1.160          H  
ATOM   3500 1HB  ARG B 219      16.414 -23.767  24.376  1.00  1.620          H  
ATOM   3501 2HB  ARG B 219      17.352 -22.497  25.146  1.00  1.620          H  
ATOM   3502 1HG  ARG B 219      16.045 -20.759  24.156  1.00  1.620          H  
ATOM   3503 2HG  ARG B 219      15.234 -21.901  23.058  1.00  1.620          H  
ATOM   3504 1HD  ARG B 219      14.168 -22.927  24.902  1.00  1.620          H  
ATOM   3505 2HD  ARG B 219      15.052 -21.879  26.031  1.00  1.620          H  
ATOM   3506  HE  ARG B 219      13.714 -20.250  24.130  1.00  1.620          H  
ATOM   3507 1HH1 ARG B 219      12.956 -22.377  26.854  1.00  1.620          H  
ATOM   3508 2HH1 ARG B 219      11.486 -21.525  27.252  1.00  1.620          H  
ATOM   3509 1HH2 ARG B 219      11.819 -19.186  24.661  1.00  1.620          H  
ATOM   3510 2HH2 ARG B 219      10.837 -19.711  26.009  1.00  1.620          H  
ATOM   3511  N   ILE B 220      17.715 -20.688  21.955  1.00  0.910          N  
ATOM   3512  CA  ILE B 220      18.013 -19.307  21.607  1.00  0.840          C  
ATOM   3513  C   ILE B 220      16.844 -18.440  22.051  1.00  0.860          C  
ATOM   3514  O   ILE B 220      15.680 -18.817  21.900  1.00  0.940          O  
ATOM   3515  CB  ILE B 220      18.296 -19.162  20.102  1.00  1.200          C  
ATOM   3516  CG1 ILE B 220      19.462 -20.114  19.677  1.00  1.200          C  
ATOM   3517  CG2 ILE B 220      18.587 -17.689  19.708  1.00  1.200          C  
ATOM   3518  CD1 ILE B 220      20.803 -19.892  20.310  1.00  1.200          C  
ATOM   3519  H   ILE B 220      16.914 -21.123  21.510  1.00  1.090          H  
ATOM   3520  HA  ILE B 220      18.885 -18.979  22.159  1.00  1.010          H  
ATOM   3521  HB  ILE B 220      17.430 -19.498  19.572  1.00  1.440          H  
ATOM   3522 1HG1 ILE B 220      19.183 -21.115  19.923  1.00  1.440          H  
ATOM   3523 2HG1 ILE B 220      19.575 -20.034  18.603  1.00  1.440          H  
ATOM   3524 1HG2 ILE B 220      18.746 -17.636  18.640  1.00  1.440          H  
ATOM   3525 2HG2 ILE B 220      17.739 -17.052  19.965  1.00  1.440          H  
ATOM   3526 3HG2 ILE B 220      19.472 -17.324  20.229  1.00  1.440          H  
ATOM   3527 1HD1 ILE B 220      21.500 -20.626  19.918  1.00  1.440          H  
ATOM   3528 2HD1 ILE B 220      21.153 -18.914  20.080  1.00  1.440          H  
ATOM   3529 3HD1 ILE B 220      20.737 -20.007  21.385  1.00  1.440          H  
ATOM   3530  N   PHE B 221      17.155 -17.321  22.677  1.00  0.800          N  
ATOM   3531  CA  PHE B 221      16.124 -16.439  23.186  1.00  0.830          C  
ATOM   3532  C   PHE B 221      16.025 -15.144  22.405  1.00  0.810          C  
ATOM   3533  O   PHE B 221      17.032 -14.508  22.084  1.00  0.750          O  
ATOM   3534  CB  PHE B 221      16.406 -16.116  24.644  1.00  1.150          C  
ATOM   3535  CG  PHE B 221      16.323 -17.312  25.521  1.00  1.150          C  
ATOM   3536  CD1 PHE B 221      17.424 -18.102  25.669  1.00  1.150          C  
ATOM   3537  CD2 PHE B 221      15.167 -17.648  26.201  1.00  1.150          C  
ATOM   3538  CE1 PHE B 221      17.402 -19.205  26.456  1.00  1.150          C  
ATOM   3539  CE2 PHE B 221      15.142 -18.763  27.012  1.00  1.150          C  
ATOM   3540  CZ  PHE B 221      16.271 -19.544  27.135  1.00  1.150          C  
ATOM   3541  H   PHE B 221      18.145 -17.081  22.760  1.00  0.960          H  
ATOM   3542  HA  PHE B 221      15.165 -16.953  23.118  1.00  1.000          H  
ATOM   3543 1HB  PHE B 221      17.405 -15.687  24.738  1.00  1.380          H  
ATOM   3544 2HB  PHE B 221      15.693 -15.376  25.002  1.00  1.380          H  
ATOM   3545  HD1 PHE B 221      18.320 -17.831  25.143  1.00  1.380          H  
ATOM   3546  HD2 PHE B 221      14.278 -17.026  26.099  1.00  1.380          H  
ATOM   3547  HE1 PHE B 221      18.280 -19.803  26.543  1.00  1.380          H  
ATOM   3548  HE2 PHE B 221      14.234 -19.027  27.554  1.00  1.380          H  
ATOM   3549  HZ  PHE B 221      16.260 -20.426  27.770  1.00  1.380          H  
ATOM   3550  N   GLY B 222      14.794 -14.735  22.159  1.00  0.880          N  
ATOM   3551  CA  GLY B 222      14.500 -13.505  21.456  1.00  0.880          C  
ATOM   3552  C   GLY B 222      14.648 -13.720  19.950  1.00  0.880          C  
ATOM   3553  O   GLY B 222      14.945 -14.838  19.496  1.00  0.890          O  
ATOM   3554  H   GLY B 222      14.036 -15.328  22.467  1.00  1.060          H  
ATOM   3555 1HA  GLY B 222      13.483 -13.193  21.695  1.00  1.060          H  
ATOM   3556 2HA  GLY B 222      15.174 -12.728  21.805  1.00  1.060          H  
ATOM   3557  N   PRO B 223      14.386 -12.674  19.157  1.00  0.870          N  
ATOM   3558  CA  PRO B 223      14.494 -12.649  17.719  1.00  0.860          C  
ATOM   3559  C   PRO B 223      15.953 -12.597  17.312  1.00  0.810          C  
ATOM   3560  O   PRO B 223      16.796 -12.109  18.069  1.00  0.780          O  
ATOM   3561  CB  PRO B 223      13.749 -11.361  17.351  1.00  1.290          C  
ATOM   3562  CG  PRO B 223      13.929 -10.464  18.560  1.00  1.290          C  
ATOM   3563  CD  PRO B 223      13.944 -11.391  19.753  1.00  1.290          C  
ATOM   3564  HA  PRO B 223      13.999 -13.532  17.310  1.00  1.030          H  
ATOM   3565 1HB  PRO B 223      14.173 -10.938  16.428  1.00  1.550          H  
ATOM   3566 2HB  PRO B 223      12.694 -11.583  17.140  1.00  1.550          H  
ATOM   3567 1HG  PRO B 223      14.845  -9.866  18.468  1.00  1.550          H  
ATOM   3568 2HG  PRO B 223      13.100  -9.752  18.636  1.00  1.550          H  
ATOM   3569 1HD  PRO B 223      14.673 -11.003  20.473  1.00  1.550          H  
ATOM   3570 2HD  PRO B 223      12.929 -11.464  20.181  1.00  1.550          H  
ATOM   3571  N   VAL B 224      16.254 -13.077  16.121  1.00  0.810          N  
ATOM   3572  CA  VAL B 224      17.608 -12.929  15.608  1.00  0.800          C  
ATOM   3573  C   VAL B 224      17.580 -12.383  14.197  1.00  0.760          C  
ATOM   3574  O   VAL B 224      16.582 -12.521  13.485  1.00  0.840          O  
ATOM   3575  CB  VAL B 224      18.357 -14.267  15.628  1.00  1.120          C  
ATOM   3576  CG1 VAL B 224      18.444 -14.808  17.069  1.00  1.120          C  
ATOM   3577  CG2 VAL B 224      17.673 -15.242  14.693  1.00  1.120          C  
ATOM   3578  H   VAL B 224      15.515 -13.539  15.583  1.00  0.970          H  
ATOM   3579  HA  VAL B 224      18.152 -12.219  16.235  1.00  0.960          H  
ATOM   3580  HB  VAL B 224      19.360 -14.099  15.297  1.00  1.350          H  
ATOM   3581 1HG1 VAL B 224      19.003 -15.735  17.074  1.00  1.350          H  
ATOM   3582 2HG1 VAL B 224      18.942 -14.082  17.706  1.00  1.350          H  
ATOM   3583 3HG1 VAL B 224      17.445 -14.994  17.461  1.00  1.350          H  
ATOM   3584 1HG2 VAL B 224      18.209 -16.186  14.696  1.00  1.350          H  
ATOM   3585 2HG2 VAL B 224      16.659 -15.396  15.016  1.00  1.350          H  
ATOM   3586 3HG2 VAL B 224      17.661 -14.844  13.679  1.00  1.350          H  
ATOM   3587  N   ALA B 225      18.691 -11.804  13.781  1.00  0.630          N  
ATOM   3588  CA  ALA B 225      18.822 -11.306  12.427  1.00  0.620          C  
ATOM   3589  C   ALA B 225      18.744 -12.385  11.341  1.00  0.690          C  
ATOM   3590  O   ALA B 225      19.358 -13.450  11.444  1.00  0.690          O  
ATOM   3591  CB  ALA B 225      20.144 -10.599  12.330  1.00  0.870          C  
ATOM   3592  H   ALA B 225      19.465 -11.660  14.442  1.00  0.760          H  
ATOM   3593  HA  ALA B 225      18.014 -10.597  12.248  1.00  0.740          H  
ATOM   3594 1HB  ALA B 225      20.256 -10.170  11.350  1.00  1.050          H  
ATOM   3595 2HB  ALA B 225      20.149  -9.823  13.075  1.00  1.050          H  
ATOM   3596 3HB  ALA B 225      20.956 -11.298  12.518  1.00  1.050          H  
ATOM   3597  N   ARG B 226      18.103 -12.030  10.228  1.00  0.780          N  
ATOM   3598  CA  ARG B 226      18.034 -12.854   9.023  1.00  0.890          C  
ATOM   3599  C   ARG B 226      19.425 -13.125   8.459  1.00  0.840          C  
ATOM   3600  O   ARG B 226      19.662 -14.202   7.904  1.00  0.900          O  
ATOM   3601  CB  ARG B 226      17.175 -12.193   7.955  1.00  1.200          C  
ATOM   3602  CG  ARG B 226      17.068 -12.944   6.601  1.00  1.200          C  
ATOM   3603  CD  ARG B 226      16.400 -14.283   6.708  1.00  1.200          C  
ATOM   3604  NE  ARG B 226      14.993 -14.159   7.072  1.00  1.200          N  
ATOM   3605  CZ  ARG B 226      14.169 -15.180   7.396  1.00  1.200          C  
ATOM   3606  NH1 ARG B 226      14.604 -16.426   7.411  1.00  1.200          N  
ATOM   3607  NH2 ARG B 226      12.914 -14.915   7.701  1.00  1.200          N  
ATOM   3608  H   ARG B 226      17.587 -11.142  10.246  1.00  0.940          H  
ATOM   3609  HA  ARG B 226      17.585 -13.803   9.295  1.00  1.070          H  
ATOM   3610 1HB  ARG B 226      16.167 -12.078   8.340  1.00  1.440          H  
ATOM   3611 2HB  ARG B 226      17.560 -11.191   7.755  1.00  1.440          H  
ATOM   3612 1HG  ARG B 226      16.474 -12.339   5.917  1.00  1.440          H  
ATOM   3613 2HG  ARG B 226      18.058 -13.091   6.171  1.00  1.440          H  
ATOM   3614 1HD  ARG B 226      16.454 -14.769   5.736  1.00  1.440          H  
ATOM   3615 2HD  ARG B 226      16.904 -14.905   7.443  1.00  1.440          H  
ATOM   3616  HE  ARG B 226      14.594 -13.222   7.072  1.00  1.440          H  
ATOM   3617 1HH1 ARG B 226      15.565 -16.632   7.191  1.00  1.440          H  
ATOM   3618 2HH1 ARG B 226      13.973 -17.178   7.657  1.00  1.440          H  
ATOM   3619 1HH2 ARG B 226      12.595 -13.950   7.697  1.00  1.440          H  
ATOM   3620 2HH2 ARG B 226      12.278 -15.659   7.942  1.00  1.440          H  
ATOM   3621  N   GLU B 227      20.352 -12.161   8.638  1.00  0.740          N  
ATOM   3622  CA  GLU B 227      21.739 -12.214   8.153  1.00  0.710          C  
ATOM   3623  C   GLU B 227      22.496 -13.455   8.603  1.00  0.690          C  
ATOM   3624  O   GLU B 227      23.513 -13.820   8.002  1.00  0.700          O  
ATOM   3625  CB  GLU B 227      22.526 -10.978   8.610  1.00  1.010          C  
ATOM   3626  CG  GLU B 227      22.189  -9.681   7.886  1.00  1.010          C  
ATOM   3627  CD  GLU B 227      21.000  -8.948   8.390  1.00  1.010          C  
ATOM   3628  OE1 GLU B 227      20.215  -9.522   9.101  1.00  1.010          O  
ATOM   3629  OE2 GLU B 227      20.866  -7.804   8.037  1.00  1.010          O  
ATOM   3630  H   GLU B 227      20.062 -11.280   9.080  1.00  0.890          H  
ATOM   3631  HA  GLU B 227      21.711 -12.216   7.061  1.00  0.850          H  
ATOM   3632 1HB  GLU B 227      22.358 -10.817   9.677  1.00  1.210          H  
ATOM   3633 2HB  GLU B 227      23.594 -11.160   8.479  1.00  1.210          H  
ATOM   3634 1HG  GLU B 227      23.053  -9.019   7.954  1.00  1.210          H  
ATOM   3635 2HG  GLU B 227      22.036  -9.917   6.836  1.00  1.210          H  
ATOM   3636  N   LEU B 228      22.047 -14.082   9.681  1.00  0.680          N  
ATOM   3637  CA  LEU B 228      22.692 -15.281  10.154  1.00  0.710          C  
ATOM   3638  C   LEU B 228      22.633 -16.360   9.093  1.00  0.830          C  
ATOM   3639  O   LEU B 228      23.550 -17.183   9.012  1.00  0.870          O  
ATOM   3640  CB  LEU B 228      22.012 -15.762  11.425  1.00  0.980          C  
ATOM   3641  CG  LEU B 228      22.262 -14.967  12.686  1.00  0.980          C  
ATOM   3642  CD1 LEU B 228      21.272 -15.438  13.710  1.00  0.980          C  
ATOM   3643  CD2 LEU B 228      23.734 -15.217  13.197  1.00  0.980          C  
ATOM   3644  H   LEU B 228      21.200 -13.741  10.151  1.00  0.820          H  
ATOM   3645  HA  LEU B 228      23.736 -15.055  10.350  1.00  0.850          H  
ATOM   3646 1HB  LEU B 228      20.959 -15.690  11.248  1.00  1.180          H  
ATOM   3647 2HB  LEU B 228      22.239 -16.799  11.599  1.00  1.180          H  
ATOM   3648  HG  LEU B 228      22.106 -13.903  12.495  1.00  1.180          H  
ATOM   3649 1HD1 LEU B 228      21.405 -14.896  14.620  1.00  1.180          H  
ATOM   3650 2HD1 LEU B 228      20.267 -15.260  13.325  1.00  1.180          H  
ATOM   3651 3HD1 LEU B 228      21.411 -16.495  13.886  1.00  1.180          H  
ATOM   3652 1HD2 LEU B 228      23.910 -14.655  14.103  1.00  1.180          H  
ATOM   3653 2HD2 LEU B 228      23.876 -16.275  13.400  1.00  1.180          H  
ATOM   3654 3HD2 LEU B 228      24.450 -14.902  12.457  1.00  1.180          H  
ATOM   3655  N   ARG B 229      21.558 -16.389   8.278  1.00  0.910          N  
ATOM   3656  CA  ARG B 229      21.437 -17.416   7.246  1.00  1.020          C  
ATOM   3657  C   ARG B 229      22.566 -17.292   6.255  1.00  1.050          C  
ATOM   3658  O   ARG B 229      23.205 -18.274   5.891  1.00  1.100          O  
ATOM   3659  CB  ARG B 229      20.123 -17.313   6.480  1.00  1.380          C  
ATOM   3660  CG  ARG B 229      19.928 -18.419   5.432  1.00  1.380          C  
ATOM   3661  CD  ARG B 229      18.605 -18.347   4.771  1.00  1.380          C  
ATOM   3662  NE  ARG B 229      18.450 -17.135   3.968  1.00  1.380          N  
ATOM   3663  CZ  ARG B 229      17.276 -16.678   3.469  1.00  1.380          C  
ATOM   3664  NH1 ARG B 229      16.153 -17.337   3.686  1.00  1.380          N  
ATOM   3665  NH2 ARG B 229      17.252 -15.564   2.756  1.00  1.380          N  
ATOM   3666  H   ARG B 229      20.819 -15.682   8.351  1.00  1.090          H  
ATOM   3667  HA  ARG B 229      21.493 -18.398   7.720  1.00  1.220          H  
ATOM   3668 1HB  ARG B 229      19.279 -17.331   7.149  1.00  1.660          H  
ATOM   3669 2HB  ARG B 229      20.092 -16.354   5.960  1.00  1.660          H  
ATOM   3670 1HG  ARG B 229      20.689 -18.329   4.657  1.00  1.660          H  
ATOM   3671 2HG  ARG B 229      20.020 -19.394   5.917  1.00  1.660          H  
ATOM   3672 1HD  ARG B 229      18.484 -19.212   4.117  1.00  1.660          H  
ATOM   3673 2HD  ARG B 229      17.832 -18.356   5.539  1.00  1.660          H  
ATOM   3674  HE  ARG B 229      19.286 -16.596   3.769  1.00  1.660          H  
ATOM   3675 1HH1 ARG B 229      16.157 -18.191   4.221  1.00  1.660          H  
ATOM   3676 2HH1 ARG B 229      15.283 -16.985   3.305  1.00  1.660          H  
ATOM   3677 1HH2 ARG B 229      18.105 -15.052   2.579  1.00  1.660          H  
ATOM   3678 2HH2 ARG B 229      16.371 -15.223   2.385  1.00  1.660          H  
ATOM   3679  N   GLU B 230      22.845 -16.062   5.839  1.00  1.040          N  
ATOM   3680  CA  GLU B 230      23.889 -15.771   4.861  1.00  1.050          C  
ATOM   3681  C   GLU B 230      25.262 -16.184   5.372  1.00  1.020          C  
ATOM   3682  O   GLU B 230      26.115 -16.629   4.604  1.00  1.110          O  
ATOM   3683  CB  GLU B 230      23.840 -14.300   4.465  1.00  1.470          C  
ATOM   3684  CG  GLU B 230      22.613 -13.977   3.629  1.00  1.470          C  
ATOM   3685  CD  GLU B 230      22.479 -12.547   3.258  1.00  1.470          C  
ATOM   3686  OE1 GLU B 230      23.135 -11.716   3.838  1.00  1.470          O  
ATOM   3687  OE2 GLU B 230      21.710 -12.274   2.372  1.00  1.470          O  
ATOM   3688  H   GLU B 230      22.276 -15.304   6.191  1.00  1.250          H  
ATOM   3689  HA  GLU B 230      23.683 -16.355   3.965  1.00  1.260          H  
ATOM   3690 1HB  GLU B 230      23.821 -13.678   5.363  1.00  1.760          H  
ATOM   3691 2HB  GLU B 230      24.732 -14.039   3.896  1.00  1.760          H  
ATOM   3692 1HG  GLU B 230      22.650 -14.571   2.717  1.00  1.760          H  
ATOM   3693 2HG  GLU B 230      21.726 -14.280   4.186  1.00  1.760          H  
ATOM   3694  N   LYS B 231      25.447 -16.088   6.685  1.00  0.960          N  
ATOM   3695  CA  LYS B 231      26.686 -16.487   7.345  1.00  0.930          C  
ATOM   3696  C   LYS B 231      26.748 -18.002   7.636  1.00  1.000          C  
ATOM   3697  O   LYS B 231      27.768 -18.498   8.137  1.00  1.020          O  
ATOM   3698  CB  LYS B 231      26.825 -15.743   8.665  1.00  1.310          C  
ATOM   3699  CG  LYS B 231      26.942 -14.246   8.601  1.00  1.310          C  
ATOM   3700  CD  LYS B 231      28.289 -13.752   8.077  1.00  1.310          C  
ATOM   3701  CE  LYS B 231      28.381 -12.221   8.201  1.00  1.310          C  
ATOM   3702  NZ  LYS B 231      29.713 -11.689   7.796  1.00  1.310          N  
ATOM   3703  H   LYS B 231      24.708 -15.637   7.237  1.00  1.150          H  
ATOM   3704  HA  LYS B 231      27.518 -16.239   6.689  1.00  1.120          H  
ATOM   3705 1HB  LYS B 231      25.942 -15.944   9.257  1.00  1.580          H  
ATOM   3706 2HB  LYS B 231      27.683 -16.127   9.213  1.00  1.580          H  
ATOM   3707 1HG  LYS B 231      26.142 -13.841   7.980  1.00  1.580          H  
ATOM   3708 2HG  LYS B 231      26.813 -13.889   9.594  1.00  1.580          H  
ATOM   3709 1HD  LYS B 231      29.095 -14.203   8.662  1.00  1.580          H  
ATOM   3710 2HD  LYS B 231      28.409 -14.032   7.033  1.00  1.580          H  
ATOM   3711 1HE  LYS B 231      27.614 -11.771   7.575  1.00  1.580          H  
ATOM   3712 2HE  LYS B 231      28.201 -11.937   9.233  1.00  1.580          H  
ATOM   3713 1HZ  LYS B 231      29.713 -10.680   7.914  1.00  1.580          H  
ATOM   3714 2HZ  LYS B 231      30.429 -12.085   8.395  1.00  1.580          H  
ATOM   3715 3HZ  LYS B 231      29.908 -11.919   6.837  1.00  1.580          H  
ATOM   3716  N   GLY B 232      25.661 -18.731   7.342  1.00  1.080          N  
ATOM   3717  CA  GLY B 232      25.552 -20.165   7.577  1.00  1.150          C  
ATOM   3718  C   GLY B 232      25.089 -20.621   8.972  1.00  1.090          C  
ATOM   3719  O   GLY B 232      25.124 -21.824   9.260  1.00  1.130          O  
ATOM   3720  H   GLY B 232      24.862 -18.286   6.891  1.00  1.300          H  
ATOM   3721 1HA  GLY B 232      24.855 -20.564   6.839  1.00  1.380          H  
ATOM   3722 2HA  GLY B 232      26.512 -20.625   7.358  1.00  1.380          H  
ATOM   3723  N   TYR B 233      24.613 -19.723   9.845  1.00  1.000          N  
ATOM   3724  CA  TYR B 233      24.206 -20.147  11.190  1.00  0.950          C  
ATOM   3725  C   TYR B 233      22.773 -20.629  11.229  1.00  0.990          C  
ATOM   3726  O   TYR B 233      21.913 -20.074  11.929  1.00  0.950          O  
ATOM   3727  CB  TYR B 233      24.389 -19.025  12.200  1.00  1.350          C  
ATOM   3728  CG  TYR B 233      25.793 -18.723  12.523  1.00  1.350          C  
ATOM   3729  CD1 TYR B 233      26.448 -17.723  11.859  1.00  1.350          C  
ATOM   3730  CD2 TYR B 233      26.431 -19.454  13.504  1.00  1.350          C  
ATOM   3731  CE1 TYR B 233      27.756 -17.449  12.167  1.00  1.350          C  
ATOM   3732  CE2 TYR B 233      27.722 -19.183  13.813  1.00  1.350          C  
ATOM   3733  CZ  TYR B 233      28.389 -18.190  13.151  1.00  1.350          C  
ATOM   3734  OH  TYR B 233      29.681 -17.926  13.463  1.00  1.350          O  
ATOM   3735  H   TYR B 233      24.487 -18.743   9.582  1.00  1.200          H  
ATOM   3736  HA  TYR B 233      24.843 -20.979  11.491  1.00  1.140          H  
ATOM   3737 1HB  TYR B 233      23.952 -18.132  11.801  1.00  1.620          H  
ATOM   3738 2HB  TYR B 233      23.868 -19.270  13.116  1.00  1.620          H  
ATOM   3739  HD1 TYR B 233      25.930 -17.156  11.098  1.00  1.620          H  
ATOM   3740  HD2 TYR B 233      25.901 -20.250  14.032  1.00  1.620          H  
ATOM   3741  HE1 TYR B 233      28.289 -16.653  11.643  1.00  1.620          H  
ATOM   3742  HE2 TYR B 233      28.220 -19.759  14.582  1.00  1.620          H  
ATOM   3743  HH  TYR B 233      29.986 -17.166  12.953  1.00  1.620          H  
ATOM   3744  N   ASN B 234      22.546 -21.720  10.525  1.00  1.090          N  
ATOM   3745  CA  ASN B 234      21.218 -22.273  10.384  1.00  1.160          C  
ATOM   3746  C   ASN B 234      20.685 -22.779  11.709  1.00  1.160          C  
ATOM   3747  O   ASN B 234      19.482 -22.703  11.965  1.00  1.200          O  
ATOM   3748  CB  ASN B 234      21.229 -23.346   9.329  1.00  1.600          C  
ATOM   3749  CG  ASN B 234      21.367 -22.759   7.942  1.00  1.600          C  
ATOM   3750  OD1 ASN B 234      21.027 -21.598   7.675  1.00  1.600          O  
ATOM   3751  ND2 ASN B 234      21.878 -23.550   7.044  1.00  1.600          N  
ATOM   3752  H   ASN B 234      23.354 -22.110  10.029  1.00  1.310          H  
ATOM   3753  HA  ASN B 234      20.549 -21.481  10.056  1.00  1.390          H  
ATOM   3754 1HB  ASN B 234      22.060 -24.027   9.511  1.00  1.920          H  
ATOM   3755 2HB  ASN B 234      20.307 -23.924   9.383  1.00  1.920          H  
ATOM   3756 1HD2 ASN B 234      22.003 -23.225   6.107  1.00  1.920          H  
ATOM   3757 2HD2 ASN B 234      22.148 -24.482   7.288  1.00  1.920          H  
ATOM   3758  N   LYS B 235      21.574 -23.278  12.571  1.00  1.140          N  
ATOM   3759  CA  LYS B 235      21.148 -23.787  13.864  1.00  1.130          C  
ATOM   3760  C   LYS B 235      20.568 -22.686  14.746  1.00  1.050          C  
ATOM   3761  O   LYS B 235      19.579 -22.920  15.441  1.00  1.060          O  
ATOM   3762  CB  LYS B 235      22.295 -24.503  14.565  1.00  1.590          C  
ATOM   3763  CG  LYS B 235      22.667 -25.835  13.909  1.00  1.590          C  
ATOM   3764  CD  LYS B 235      23.826 -26.524  14.620  1.00  1.590          C  
ATOM   3765  CE  LYS B 235      24.206 -27.833  13.919  1.00  1.590          C  
ATOM   3766  NZ  LYS B 235      25.344 -28.519  14.593  1.00  1.590          N  
ATOM   3767  H   LYS B 235      22.550 -23.326  12.306  1.00  1.370          H  
ATOM   3768  HA  LYS B 235      20.356 -24.517  13.694  1.00  1.360          H  
ATOM   3769 1HB  LYS B 235      23.177 -23.866  14.558  1.00  1.900          H  
ATOM   3770 2HB  LYS B 235      22.027 -24.692  15.605  1.00  1.900          H  
ATOM   3771 1HG  LYS B 235      21.798 -26.494  13.924  1.00  1.900          H  
ATOM   3772 2HG  LYS B 235      22.944 -25.658  12.872  1.00  1.900          H  
ATOM   3773 1HD  LYS B 235      24.693 -25.865  14.608  1.00  1.900          H  
ATOM   3774 2HD  LYS B 235      23.560 -26.733  15.655  1.00  1.900          H  
ATOM   3775 1HE  LYS B 235      23.346 -28.500  13.908  1.00  1.900          H  
ATOM   3776 2HE  LYS B 235      24.494 -27.608  12.893  1.00  1.900          H  
ATOM   3777 1HZ  LYS B 235      25.572 -29.368  14.098  1.00  1.900          H  
ATOM   3778 2HZ  LYS B 235      26.164 -27.897  14.604  1.00  1.900          H  
ATOM   3779 3HZ  LYS B 235      25.090 -28.744  15.542  1.00  1.900          H  
ATOM   3780  N   ILE B 236      21.159 -21.483  14.710  1.00  0.970          N  
ATOM   3781  CA  ILE B 236      20.641 -20.398  15.537  1.00  0.900          C  
ATOM   3782  C   ILE B 236      19.272 -20.012  15.040  1.00  0.950          C  
ATOM   3783  O   ILE B 236      18.351 -19.823  15.834  1.00  0.960          O  
ATOM   3784  CB  ILE B 236      21.547 -19.147  15.583  1.00  1.290          C  
ATOM   3785  CG1 ILE B 236      22.833 -19.497  16.312  1.00  1.290          C  
ATOM   3786  CG2 ILE B 236      20.807 -17.975  16.306  1.00  1.290          C  
ATOM   3787  CD1 ILE B 236      23.925 -18.475  16.234  1.00  1.290          C  
ATOM   3788  H   ILE B 236      21.947 -21.331  14.093  1.00  1.160          H  
ATOM   3789  HA  ILE B 236      20.537 -20.767  16.555  1.00  1.080          H  
ATOM   3790  HB  ILE B 236      21.806 -18.849  14.564  1.00  1.550          H  
ATOM   3791 1HG1 ILE B 236      22.591 -19.661  17.354  1.00  1.550          H  
ATOM   3792 2HG1 ILE B 236      23.218 -20.422  15.890  1.00  1.550          H  
ATOM   3793 1HG2 ILE B 236      21.432 -17.099  16.341  1.00  1.550          H  
ATOM   3794 2HG2 ILE B 236      19.893 -17.719  15.779  1.00  1.550          H  
ATOM   3795 3HG2 ILE B 236      20.564 -18.278  17.315  1.00  1.550          H  
ATOM   3796 1HD1 ILE B 236      24.788 -18.850  16.784  1.00  1.550          H  
ATOM   3797 2HD1 ILE B 236      24.200 -18.306  15.203  1.00  1.550          H  
ATOM   3798 3HD1 ILE B 236      23.609 -17.537  16.671  1.00  1.550          H  
ATOM   3799  N   LEU B 237      19.140 -19.871  13.726  1.00  0.980          N  
ATOM   3800  CA  LEU B 237      17.867 -19.475  13.156  1.00  1.040          C  
ATOM   3801  C   LEU B 237      16.776 -20.489  13.457  1.00  1.140          C  
ATOM   3802  O   LEU B 237      15.651 -20.109  13.776  1.00  1.170          O  
ATOM   3803  CB  LEU B 237      18.022 -19.385  11.652  1.00  1.430          C  
ATOM   3804  CG  LEU B 237      18.901 -18.281  11.132  1.00  1.430          C  
ATOM   3805  CD1 LEU B 237      19.116 -18.512   9.718  1.00  1.430          C  
ATOM   3806  CD2 LEU B 237      18.240 -16.952  11.313  1.00  1.430          C  
ATOM   3807  H   LEU B 237      19.952 -20.030  13.119  1.00  1.180          H  
ATOM   3808  HA  LEU B 237      17.574 -18.523  13.583  1.00  1.250          H  
ATOM   3809 1HB  LEU B 237      18.437 -20.327  11.298  1.00  1.720          H  
ATOM   3810 2HB  LEU B 237      17.034 -19.264  11.213  1.00  1.720          H  
ATOM   3811  HG  LEU B 237      19.868 -18.291  11.643  1.00  1.720          H  
ATOM   3812 1HD1 LEU B 237      19.723 -17.736   9.382  1.00  1.720          H  
ATOM   3813 2HD1 LEU B 237      19.610 -19.464   9.560  1.00  1.720          H  
ATOM   3814 3HD1 LEU B 237      18.167 -18.501   9.187  1.00  1.720          H  
ATOM   3815 1HD2 LEU B 237      18.849 -16.155  10.905  1.00  1.720          H  
ATOM   3816 2HD2 LEU B 237      17.312 -16.981  10.793  1.00  1.720          H  
ATOM   3817 3HD2 LEU B 237      18.069 -16.758  12.346  1.00  1.720          H  
ATOM   3818  N   SER B 238      17.118 -21.780  13.399  1.00  1.190          N  
ATOM   3819  CA  SER B 238      16.180 -22.859  13.685  1.00  1.280          C  
ATOM   3820  C   SER B 238      15.672 -22.760  15.120  1.00  1.270          C  
ATOM   3821  O   SER B 238      14.474 -22.891  15.382  1.00  1.330          O  
ATOM   3822  CB  SER B 238      16.848 -24.201  13.462  1.00  1.760          C  
ATOM   3823  OG  SER B 238      15.967 -25.261  13.715  1.00  1.760          O  
ATOM   3824  H   SER B 238      18.059 -22.037  13.091  1.00  1.430          H  
ATOM   3825  HA  SER B 238      15.331 -22.769  13.009  1.00  1.540          H  
ATOM   3826 1HB  SER B 238      17.212 -24.257  12.436  1.00  2.110          H  
ATOM   3827 2HB  SER B 238      17.714 -24.282  14.116  1.00  2.110          H  
ATOM   3828  HG  SER B 238      16.470 -26.061  13.554  1.00  2.110          H  
ATOM   3829  N   LEU B 239      16.596 -22.509  16.054  1.00  1.190          N  
ATOM   3830  CA  LEU B 239      16.266 -22.381  17.467  1.00  1.170          C  
ATOM   3831  C   LEU B 239      15.703 -21.019  17.910  1.00  1.120          C  
ATOM   3832  O   LEU B 239      15.113 -20.931  18.989  1.00  1.130          O  
ATOM   3833  CB  LEU B 239      17.516 -22.639  18.300  1.00  1.650          C  
ATOM   3834  CG  LEU B 239      18.149 -24.037  18.288  1.00  1.650          C  
ATOM   3835  CD1 LEU B 239      19.459 -23.965  19.091  1.00  1.650          C  
ATOM   3836  CD2 LEU B 239      17.190 -25.057  18.899  1.00  1.650          C  
ATOM   3837  H   LEU B 239      17.580 -22.468  15.771  1.00  1.430          H  
ATOM   3838  HA  LEU B 239      15.508 -23.124  17.692  1.00  1.400          H  
ATOM   3839 1HB  LEU B 239      18.274 -21.965  17.914  1.00  1.980          H  
ATOM   3840 2HB  LEU B 239      17.301 -22.378  19.330  1.00  1.980          H  
ATOM   3841  HG  LEU B 239      18.390 -24.331  17.268  1.00  1.980          H  
ATOM   3842 1HD1 LEU B 239      19.941 -24.942  19.096  1.00  1.980          H  
ATOM   3843 2HD1 LEU B 239      20.123 -23.236  18.630  1.00  1.980          H  
ATOM   3844 3HD1 LEU B 239      19.245 -23.665  20.113  1.00  1.980          H  
ATOM   3845 1HD2 LEU B 239      17.664 -26.037  18.905  1.00  1.980          H  
ATOM   3846 2HD2 LEU B 239      16.950 -24.767  19.918  1.00  1.980          H  
ATOM   3847 3HD2 LEU B 239      16.276 -25.112  18.319  1.00  1.980          H  
ATOM   3848  N   ALA B 240      15.895 -19.964  17.116  1.00  1.080          N  
ATOM   3849  CA  ALA B 240      15.457 -18.609  17.446  1.00  1.050          C  
ATOM   3850  C   ALA B 240      13.956 -18.508  17.636  1.00  1.110          C  
ATOM   3851  O   ALA B 240      13.181 -19.247  17.029  1.00  1.190          O  
ATOM   3852  CB  ALA B 240      15.882 -17.656  16.356  1.00  1.480          C  
ATOM   3853  H   ALA B 240      16.443 -20.074  16.261  1.00  1.300          H  
ATOM   3854  HA  ALA B 240      15.925 -18.313  18.379  1.00  1.260          H  
ATOM   3855 1HB  ALA B 240      15.573 -16.645  16.629  1.00  1.780          H  
ATOM   3856 2HB  ALA B 240      16.962 -17.700  16.252  1.00  1.780          H  
ATOM   3857 3HB  ALA B 240      15.412 -17.943  15.416  1.00  1.780          H  
ATOM   3858  N   VAL B 241      13.535 -17.568  18.496  1.00  1.100          N  
ATOM   3859  CA  VAL B 241      12.111 -17.344  18.722  1.00  1.160          C  
ATOM   3860  C   VAL B 241      11.451 -16.857  17.446  1.00  1.180          C  
ATOM   3861  O   VAL B 241      10.327 -17.245  17.125  1.00  1.240          O  
ATOM   3862  CB  VAL B 241      11.879 -16.319  19.852  1.00  1.600          C  
ATOM   3863  CG1 VAL B 241      10.402 -15.932  19.949  1.00  1.600          C  
ATOM   3864  CG2 VAL B 241      12.347 -16.926  21.167  1.00  1.600          C  
ATOM   3865  H   VAL B 241      14.211 -16.961  18.970  1.00  1.320          H  
ATOM   3866  HA  VAL B 241      11.656 -18.290  19.012  1.00  1.390          H  
ATOM   3867  HB  VAL B 241      12.435 -15.422  19.638  1.00  1.920          H  
ATOM   3868 1HG1 VAL B 241      10.272 -15.209  20.753  1.00  1.920          H  
ATOM   3869 2HG1 VAL B 241      10.057 -15.484  19.017  1.00  1.920          H  
ATOM   3870 3HG1 VAL B 241       9.806 -16.821  20.159  1.00  1.920          H  
ATOM   3871 1HG2 VAL B 241      12.197 -16.212  21.971  1.00  1.920          H  
ATOM   3872 2HG2 VAL B 241      11.773 -17.830  21.370  1.00  1.920          H  
ATOM   3873 3HG2 VAL B 241      13.409 -17.182  21.093  1.00  1.920          H  
ATOM   3874  N   GLU B 242      12.144 -15.955  16.769  1.00  1.110          N  
ATOM   3875  CA  GLU B 242      11.689 -15.341  15.536  1.00  1.090          C  
ATOM   3876  C   GLU B 242      12.897 -14.913  14.709  1.00  1.060          C  
ATOM   3877  O   GLU B 242      13.984 -14.698  15.252  1.00  1.000          O  
ATOM   3878  CB  GLU B 242      10.772 -14.148  15.867  1.00  1.530          C  
ATOM   3879  CG  GLU B 242      10.144 -13.405  14.671  1.00  1.530          C  
ATOM   3880  CD  GLU B 242       9.305 -14.284  13.780  1.00  1.530          C  
ATOM   3881  OE1 GLU B 242       9.897 -15.055  13.046  1.00  1.530          O  
ATOM   3882  OE2 GLU B 242       8.100 -14.169  13.795  1.00  1.530          O  
ATOM   3883  H   GLU B 242      13.048 -15.705  17.139  1.00  1.330          H  
ATOM   3884  HA  GLU B 242      11.124 -16.079  14.964  1.00  1.310          H  
ATOM   3885 1HB  GLU B 242       9.950 -14.495  16.494  1.00  1.840          H  
ATOM   3886 2HB  GLU B 242      11.328 -13.422  16.452  1.00  1.840          H  
ATOM   3887 1HG  GLU B 242       9.499 -12.623  15.073  1.00  1.840          H  
ATOM   3888 2HG  GLU B 242      10.916 -12.910  14.084  1.00  1.840          H  
ATOM   3889  N   VAL B 243      12.717 -14.814  13.400  1.00  1.090          N  
ATOM   3890  CA  VAL B 243      13.799 -14.364  12.525  1.00  1.030          C  
ATOM   3891  C   VAL B 243      13.374 -13.137  11.731  1.00  1.000          C  
ATOM   3892  O   VAL B 243      12.344 -13.147  11.039  1.00  1.050          O  
ATOM   3893  CB  VAL B 243      14.258 -15.485  11.571  1.00  1.470          C  
ATOM   3894  CG1 VAL B 243      15.376 -14.950  10.667  1.00  1.470          C  
ATOM   3895  CG2 VAL B 243      14.747 -16.708  12.392  1.00  1.470          C  
ATOM   3896  H   VAL B 243      11.774 -15.012  13.035  1.00  1.310          H  
ATOM   3897  HA  VAL B 243      14.653 -14.084  13.141  1.00  1.240          H  
ATOM   3898  HB  VAL B 243      13.427 -15.779  10.933  1.00  1.760          H  
ATOM   3899 1HG1 VAL B 243      15.688 -15.724   9.988  1.00  1.760          H  
ATOM   3900 2HG1 VAL B 243      15.026 -14.100  10.088  1.00  1.760          H  
ATOM   3901 3HG1 VAL B 243      16.224 -14.637  11.287  1.00  1.760          H  
ATOM   3902 1HG2 VAL B 243      15.070 -17.504  11.724  1.00  1.760          H  
ATOM   3903 2HG2 VAL B 243      15.575 -16.411  13.023  1.00  1.760          H  
ATOM   3904 3HG2 VAL B 243      13.937 -17.079  13.017  1.00  1.760          H  
ATOM   3905  N   VAL B 244      14.192 -12.097  11.815  1.00  0.900          N  
ATOM   3906  CA  VAL B 244      13.903 -10.850  11.147  1.00  0.890          C  
ATOM   3907  C   VAL B 244      15.045 -10.321  10.298  1.00  0.950          C  
ATOM   3908  O   VAL B 244      14.817  -9.889   9.177  1.00  1.310          O  
ATOM   3909  OXT VAL B 244      16.134 -10.093  10.805  1.00  1.330          O  
ATOM   3910  CB  VAL B 244      13.456  -9.816  12.199  1.00  1.210          C  
ATOM   3911  CG1 VAL B 244      14.528  -9.649  13.296  1.00  1.210          C  
ATOM   3912  CG2 VAL B 244      13.168  -8.509  11.500  1.00  1.210          C  
ATOM   3913  H   VAL B 244      15.041 -12.200  12.381  1.00  1.080          H  
ATOM   3914  HA  VAL B 244      13.080 -11.023  10.470  1.00  1.070          H  
ATOM   3915  HB  VAL B 244      12.548 -10.172  12.688  1.00  1.450          H  
ATOM   3916 1HG1 VAL B 244      14.186  -8.925  14.024  1.00  1.450          H  
ATOM   3917 2HG1 VAL B 244      14.706 -10.599  13.790  1.00  1.450          H  
ATOM   3918 3HG1 VAL B 244      15.439  -9.301  12.868  1.00  1.450          H  
ATOM   3919 1HG2 VAL B 244      12.832  -7.773  12.226  1.00  1.450          H  
ATOM   3920 2HG2 VAL B 244      14.064  -8.156  11.009  1.00  1.450          H  
ATOM   3921 3HG2 VAL B 244      12.391  -8.657  10.752  1.00  1.450          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1379.87 134.868 874.302 -80.8922 29.0812 51.5306 488.032 -523.775 -2.7001 -15.639 -502.368 -64.6972 -47.449 -145.346 -52.9795 -18.6682 0 18.211 -3.18022 14.987 154.465 150.875 -72.1527 41.5263 1.92878 -27.3972 117.183 -860.125
MET:NtermProteinFull_1 -5.39491 0.48959 2.46413 -0.38536 0.1248 0.10584 0.9281 -1.34548 -0.00532 -0.01627 -0.8254 1.19963 0 0 0 0 0 0.08056 -0.01421 0.10493 1.4879 0 0 0 0.60916 0 0.12638 -0.26595
VAL_2 -7.17785 0.76406 1.31889 -0.28247 0.19406 0.06042 2.47347 -2.01624 -0 -0 -3.12971 -0.13725 0 0 0 0 0 0.03694 -0.056 0.12374 0.14559 0 -0.53437 0 1.9342 -0.2257 0.43589 -6.07233
SER_3 -5.13917 0.67535 4.86801 -0.02123 0 0.03052 2.79154 -2.38321 -0.02355 -0.15025 -4.29034 -1.00387 0 0 -1.10413 0 0 0.02752 -0.00514 0.00028 1.17656 0 -0.53622 1.72004 -0.77834 0.10048 0.66879 -3.37637
PHE_4 -4.983 0.60433 2.65028 -0.7162 0.0494 0.06408 1.15547 -1.57903 -0.0171 -0.12905 -0.94246 -0.26527 0 0 -0.08801 0 0 0.00773 -0.085 0.01808 0 2.20647 0.19765 0 1.0402 0.24992 0.64989 0.08837
MET_5 -3.75317 0.40377 2.82648 -0.37101 0.14102 0.14862 1.24157 -1.44953 -0 -0 -1.46203 -0.45531 0 0 0 0 0 0.02413 0.1738 0.02341 1.73975 0 0.68133 0 0.60916 0.55366 0.58437 1.66002
THR_6 -5.58371 0.76147 5.24488 -0.15337 0.05164 0.05375 3.535 -2.57442 -0.007 -0.02108 -3.66034 0.06053 0 0 -0.47763 0 0 0.02058 -0.02633 0.00018 0.15692 0 0.12976 2.52847 -1.0874 0.55725 0.6489 0.15806
ARG_7 -4.33419 0.35223 3.18311 -0.71632 0.09524 0.50115 0.48154 -1.49578 -0.00664 -0.05014 -0.50638 0.4737 0 0 0 0 0 0.01583 -0.03522 0.05528 2.28523 0 0.18389 0 -1.2888 -0.01968 0.42511 -0.40085
LEU_8 -8.54409 0.86937 2.26866 -0.47369 0.20308 0.08681 2.05919 -2.28722 -0.007 -0.02108 -2.68054 0.18085 0 0 0 0 0 0.00828 0.0408 0.0645 0.54505 0 -0.32711 0 0.18072 -0.08713 0.28232 -7.63821
ASN_9 -4.79303 0.31717 5.03766 -0.17925 0.00468 0.26931 2.81732 -2.6025 -0.00219 -0.01639 -4.21068 -0.31149 0 0 0 -0.29274 0 0.01792 -0.01701 0.08923 0 1.79302 0.15587 0 -0.93687 -0.13089 0.48993 -2.50093
VAL_10 -6.61305 0.59361 2.21339 -0.27224 0.18103 0.05228 1.45716 -2.31992 -0.02107 -0.16444 -0.98962 -0.03757 0 0 0 0 0 0.00898 -0.03313 0.0067 0.09995 0 -0.47429 0 1.9342 -0.25841 0.55901 -4.07745
ALA_11 -5.06852 0.20808 2.45199 -0.03019 0.01896 0 2.34689 -2.18811 -0 -0 -2.63769 -0.48683 0 0 0 0 0 0.03241 -0.00934 0 0 0 0.41126 0 1.8394 0.16134 0.38417 -2.56617
ASP_12 -6.75154 0.60455 7.19942 -0.23122 0.07644 0.81483 4.11281 -3.47911 -0.0317 -0.20824 -6.21225 -0.87845 0 0 -1.3268 -0.66325 0 0.05062 -0.02223 0.04273 0 2.21453 -0.224 0 -2.3716 0.48513 0.30729 -6.49205
ASN_13 -5.05183 0.35203 4.86006 -0.3752 0.053 0.76138 3.01052 -2.45566 -0.00535 -0.02969 -1.55934 -1.46774 0 0 -1.863 -0.68286 0 0.00694 0.00224 0.04618 0 2.17259 -0.75388 0 -0.93687 0.13655 0.49093 -3.28897
THR_14 -6.82965 0.73996 5.08349 -0.13533 0.03012 0.06954 3.49401 -2.85142 -0.01471 -0.10096 -5.30799 -0.37391 0 0 -1.37914 -0.66325 0 0.00816 -0.04322 0.02762 0.09909 0 -0.09151 4.19761 -1.0874 -0.16216 0.7507 -4.54035
GLY_15 -3.59786 0.5209 3.26314 -8e-05 0 0 2.32919 -1.80903 -0.04487 -0.22834 -1.63107 -0.38839 0 0 0 0 0 0.00693 -0.0279 0 0 0 -1.5267 0 0.83697 -0.40263 0.65002 -2.04975
ALA_16 -5.14581 0.67044 0.89473 -0.02233 0 0 1.01695 -1.712 -0.02055 -0.10668 -0.25162 -0.2111 0 0 -0.64569 0 0 0.01988 -0.02824 0 0 0 -0.11715 0 1.8394 -0.55441 0.44743 -3.92674
LYS_17 -6.56123 0.40492 6.32929 -0.29883 0.03412 0.13809 1.87198 -2.71629 -0.05273 -0.30142 -2.34969 -0.1364 0 0 0 0 0 0.00873 -0.00908 0.08554 1.82588 0 -0.18306 0 -1.5107 -0.15881 0.47736 -3.10234
GLN_18 -6.72534 0.35519 5.91292 -0.25241 0.02678 0.20541 2.78067 -2.79917 -0 -0 -3.11358 -0.83087 0 0 0 0 0 0.06232 -0.01726 0.0098 0 3.42405 -0.04227 0 -0.18838 0.38981 0.30284 -0.49948
VAL_19 -7.65321 0.89591 1.85865 -0.32302 0.27446 0.0723 2.33259 -2.1626 -0 -0 -2.29413 -0.75046 0 0 0 0 0 0.05989 -0.06093 0.12806 1.34714 0 -0.65665 0 1.9342 0.02202 0.28368 -4.6921
GLY_20 -4.12548 0.41561 4.0942 -0.00044 0 0 2.63344 -2.09756 -0 -0 -3.10792 -0.27506 0 0 0 0 0 0.02938 -0.04376 0 0 0 0.46138 0 0.83697 0.35361 0.34545 -0.48017
ILE_21 -9.15362 1.09563 3.55967 -0.64727 0.46199 0.13019 2.41551 -2.79623 -0.01915 -0.13707 -2.40377 0.53674 0 0 0 0 0 0.01166 0.13841 0.02065 0.90174 0 -0.52346 0 0.73287 0.1857 0.70344 -4.78636
ILE_22 -5.99826 0.77029 2.2001 -0.50017 0.48002 0.09785 1.24391 -1.73092 -0 -0 -0.83743 -0.06345 0 0 0 0 0 0.01246 -0.01842 0.0576 0.6198 0 -0.5734 0 0.73287 -0.24641 0.78672 -2.96684
LYS_23 -5.23623 0.24326 3.79189 -0.35016 0.04447 0.14785 2.20342 -2.01202 -0.00038 -0.00102 -1.7672 0.0445 0 0 0 0 0 0.02005 0.06824 0.00057 2.1114 0 -0.10672 0 -1.5107 0.23776 0.36668 -1.70434
VAL_24 -6.6146 0.66365 1.25785 -0.27727 0.1639 0.05649 0.40624 -1.79911 -0.02023 -0.11574 -0.56938 -0.03432 0 0 0 0 0 0.02689 -0.056 0.05462 0.11614 0 -0.49586 0 1.9342 -0.06416 0.38145 -4.98523
LEU_25 -5.32924 0.37464 2.57198 -0.47811 0.25488 0.08697 1.17213 -1.64501 -0.00038 -0.00102 -0.9829 0.23477 0 0 0 0 0 0.06208 0.02004 0.04396 0.41525 0 -0.33172 0 0.18072 -0.34035 0.36835 -3.32294
GLY_26 -0.83884 0.06995 0.78207 -9e-05 0 0 0.02632 -0.39113 -0 -0 0.16429 -0.31571 0 0 0 0 0 0.10943 -0.07407 0 0 0 -1.52913 0 0.83697 0.36124 0.19283 -0.60587
ALA_27 -2.26873 0.20334 2.27206 -0.02154 0 0 0.86266 -1.2093 -0 -0 -1.4098 -0.43452 0 0 0 0 0 0.06355 -0.00328 0 0 0 -0.52627 0 1.8394 0.47401 0.17959 0.02119
THR_28 -2.29882 0.43095 0.79767 -0.14996 0.04803 0.05593 0.32904 -0.76931 -0 -0 -0.03711 -0.13082 0 0 0 0 0 0.07489 -0.0739 0.10914 0.0457 0 0.05174 2.26157 -1.0874 -0.16235 0.38072 -0.12431
TYR_29 -2.5814 0.39942 1.38643 -0.62902 0.06937 0.39302 0.63925 -0.96677 -0 -0 -0.31022 -0.29955 0 0 0 0 0 0.02925 -0.03973 0.15911 0 2.23569 0.23881 0 1.2797 -0.08253 0.68358 2.60439
LYS_30 -5.95688 0.73255 6.49622 -0.36145 0.03552 0.15925 1.8037 -2.76688 -0.02445 -0.12937 -3.69055 0.11594 0 0 0 -0.22282 0 0.00626 -0.0411 0.36841 1.64672 0 0.02908 0 -1.5107 -0.14232 0.61723 -2.83564
ARG_31 -3.82302 0.22844 2.76399 -0.64316 0.09411 0.38511 1.21654 -1.47154 -0.03141 -0.19016 -0.64493 0.35823 0 0 -0.5385 0 0 0.0089 -0.04371 0.03134 2.25302 0 -0.08875 0 -1.2888 -0.13076 0.38234 -1.17271
TYR_32 -8.22847 0.81698 2.5273 -0.62632 0.03896 0.32312 0.52473 -2.07445 -0.00393 -0.01108 -0.58961 -0.16652 0 0 0 0 0 0.02063 0.01672 0.00653 0 1.91606 -0.18558 0.01731 1.2797 -0.00766 0.4282 -3.97737
ALA_33 -6.12742 0.87662 2.3439 -0.02268 0 0 2.66033 -2.25727 -0.01514 -0.06286 -3.3598 -0.27598 0 0 0 0 0 0.02152 0.08424 0 0 0 0.12377 0 1.8394 -0.00883 0.47884 -3.70136
PHE_34 -7.3442 0.56043 4.83378 -0.61466 0.09553 0.35114 2.03886 -2.75773 -0.02272 -0.16449 -2.62518 0.30887 0 0 -1.00965 0 0 0.03159 0.06772 0.0008 0 1.65173 -0.09277 0 1.0402 0.47683 0.38115 -2.79275
LEU_35 -7.10669 1.02977 1.27668 -0.48088 0.1976 0.09946 0.57994 -1.73043 -0.0004 -0.01195 0.14234 0.35354 0 0 0 0 0 0.02639 -0.11208 0.097 0.89342 0 -0.04502 0 0.18072 0.22962 0.35052 -4.03045
GLY_36 -3.5792 0.25346 3.07419 -6e-05 0 0 1.44811 -1.65084 -0.01012 -0.12197 -1.46558 -0.37691 0 0 0 0 0 0.03622 -0.16192 0 0 0 -1.5075 0 0.83697 -0.56734 0.32454 -3.46796
ASP_37 -5.9042 0.42204 8.50223 -0.0968 0.0241 0.26342 4.00725 -3.733 -0.00372 -0.01138 -7.85369 -0.25378 0 0 -1.00965 -0.22282 0 0.0184 0.04181 0.19801 0 2.30024 0.12471 0 -2.3716 -0.5237 0.31825 -5.76389
VAL_38 -4.9475 0.5592 1.8372 -0.26301 0.1586 0.05136 1.41549 -1.65086 -0 -0 -1.64533 -0.02804 0 0 0 0 0 0.01307 -0.0288 0.18917 0.26315 0 -0.60131 0 1.9342 -0.26088 0.3708 -2.63347
VAL_39 -7.78065 0.56896 1.75062 -0.2981 0.15422 0.05968 2.6968 -2.42682 -0.00521 -0.01565 -2.64119 -0.45373 0 0 0 0 0 0.01699 -0.00753 0.05758 0.21607 0 -0.38921 0 1.9342 -0.39631 0.37014 -6.58914
VAL_40 -7.85769 0.67519 3.71146 -0.28476 0.18291 0.05963 3.13735 -2.66901 -0 -0 -3.73173 -0.16947 0 0 0 0 0 0.03557 0.00152 0.09414 0.17987 0 -0.59001 0 1.9342 -0.43897 0.6286 -5.10122
VAL_41 -8.67931 0.98289 2.48813 -0.3189 0.23105 0.06971 2.83115 -2.79343 -0.00149 -0.00427 -2.50993 -0.38319 0 0 0 0 0 0.06204 -0.01983 0.04944 0.12641 0 -0.45636 0 1.9342 -0.40949 0.83163 -5.96956
SER_42 -4.83752 0.35091 4.75136 -0.03256 0.00235 0.05809 2.73401 -2.36418 -0 -0 -2.79806 -0.87661 0 0 0 0 0 0.02614 -0.03734 0.00013 0.52421 0 0.42602 0.63405 -0.77834 0.0301 0.55679 -1.63046
VAL_43 -8.469 1.11999 2.66761 -0.28571 0.22128 0.05866 2.44237 -2.72152 -0.00365 -0.03716 -2.32016 0.13909 0 0 0 0 0 0.00526 -0.06815 0.07428 0.05509 0 -0.36116 0 1.9342 0.00966 0.4859 -5.05313
LYS_44 -4.89034 0.1802 4.80263 -0.524 0.17705 0.33778 1.53504 -1.99982 -0.01339 -0.05958 -1.08845 -0.00031 0 0 0 0 0 0.04961 -0.00302 0.05681 1.71735 0 -0.19751 0 -1.5107 -0.24495 0.46752 -1.20808
ASP_45 -5.31609 0.19842 6.31444 -0.13557 0.02124 0.41797 2.61607 -2.73367 -0.04902 -0.21548 -3.56998 -1.21797 0 0 0 0 0 0.03855 0.05164 0.009 0 3.11376 0.21669 0 -2.3716 0.33284 0.39243 -1.88631
ALA_46 -4.67958 0.43215 1.97365 -0.021 0 0 1.13471 -1.71528 -0.00397 -0.01892 -1.04402 -0.39304 0 0 0 0 0 0.01076 0.00408 0 0 0 -0.55293 0 1.8394 0.31978 0.37543 -2.33878
ILE_47 -5.18902 0.82593 3.71923 -0.4746 0.31147 0.09715 2.07242 -2.01009 -0.04865 -0.21744 -1.92523 0.33394 0 0 0 0 0 0.0093 -0.08768 0.06601 0.44046 0 -0.38316 0 0.73287 -0.2506 1.04051 -0.93718
PRO_48 -2.35014 0.5962 1.95542 -0.06747 0 0.04204 0.91349 -0.88226 -0 -0 -1.26694 0.59654 0 0 0 0 0 0.20987 -0.12706 0.07712 0.18189 0 -0.64451 0 -2.4119 -0.0442 1.26347 -1.95845
ASN_49 -2.28298 0.26966 1.9504 -0.42041 0.10656 0.83764 0.59486 -1.08165 -0 -0 0.08822 -1.76302 0 0 0 0 0 0.05713 0.1738 0.1205 0 2.69666 -0.71259 0 -0.93687 0.36893 0.5063 0.57316
GLY_50 -2.44107 0.10214 2.66735 -0.00031 0 0 0.86594 -1.35096 -0.0435 -0.10951 -1.01758 -0.15884 0 0 0 0 0 0.03596 -0.11409 0 0 0 -1.02089 0 0.83697 0.24982 0.23602 -1.26255
MET_51 -3.41686 0.31849 1.88552 -0.33073 0.0594 0.10539 1.3791 -1.27931 -0 -0 -0.64581 -0.2226 0 0 0 0 0 0.01719 -0.03952 0.01146 1.89069 0 0.10405 0 0.60916 0.22869 0.27572 0.95003
VAL_52 -6.70238 0.94118 1.15993 -0.27652 0.24582 0.05357 0.89861 -1.76102 -0.03258 -0.19657 -0.57021 -0.01528 0 0 0 0 0 0.01698 0.02396 0.02006 0.31767 0 -0.64681 0 1.9342 0.02115 0.4031 -4.16514
LYS_53 -4.73112 0.37595 5.58258 -0.52897 0.20194 0.32688 2.4934 -2.60871 -0.07793 -0.26851 -3.95721 0.07168 0 0 -0.7839 0 0 0.0408 0.0301 0.0156 1.79873 0 0.00112 0 -1.5107 -0.22841 0.53788 -3.2188
LYS_54 -3.93429 0.359 3.0661 -0.36843 0.04495 0.15893 0.76516 -1.50626 -0 -0 -0.66563 0.18984 0 0 0 0 0 0.00473 -0.08584 0.2248 1.65745 0 0.00233 0 -1.5107 -0.36194 0.412 -1.5478
GLY_55 -1.95368 0.03634 2.48596 -6e-05 0 0 1.33713 -1.19246 -0 -0 -1.22358 -0.38934 0 0 0 0 0 0.00873 -0.16473 0 0 0 -1.51059 0 0.83697 -0.73291 0.16655 -2.29565
GLN_56 -6.64144 0.57022 5.09392 -0.308 0.0439 0.16547 3.28933 -2.77094 -0.00274 -0.00762 -3.57047 0.02736 0 0 -0.7839 0 0 0.00447 -0.01425 0.01521 0 2.9369 0.05124 0 -0.18838 -0.66088 0.1614 -2.58922
VAL_57 -3.77472 0.38088 0.85664 -0.27522 0.17143 0.05665 0.66999 -1.12524 -0 -0 -0.40343 -0.17032 0 0 0 0 0 0.00804 -0.00491 0.00557 0.16663 0 -0.58109 0 1.9342 -0.4205 0.24027 -2.26513
LEU_58 -8.09959 0.84582 2.13778 -0.46644 0.19905 0.1047 2.11646 -2.3077 -0.00274 -0.00762 -2.12494 0.03591 0 0 0 0 0 0.03169 0.34545 0.46778 1.59184 0 0.45081 0 0.18072 0.06537 0.43736 -3.9983
ARG_59 -5.46087 0.28237 3.3344 -0.87036 0.20875 0.59598 1.68945 -1.95337 -0.00192 -0.04532 -1.70403 0.2165 0 0 0 0 0 0.01487 0.01144 0.03623 3.19189 0 -0.08176 0 -1.2888 0.1876 0.43025 -1.2067
ALA_60 -5.89184 0.62914 2.39795 -0.02212 0 0 2.75089 -2.31229 -0 -0 -2.35456 -0.36319 0 0 0 0 0 0.01908 0.00148 0 0 0 -0.36777 0 1.8394 -0.00808 0.25208 -3.42983
VAL_61 -8.01954 1.26475 2.32265 -0.27617 0.20628 0.0562 2.82983 -2.4763 -0 -0 -2.78533 -0.2657 0 0 0 0 0 0.02587 -0.06068 0.01798 0.36065 0 -0.80436 0 1.9342 -0.14312 0.34709 -5.4657
ILE_62 -8.97198 0.68149 2.44075 -0.51134 0.43698 0.10966 2.08627 -2.71223 -0.02243 -0.16194 -2.8198 0.23942 0 0 0 0 0 0.02854 -0.07731 0.02685 0.34459 0 -0.44505 0 0.73287 -0.45612 0.54878 -8.50201
VAL_63 -8.17591 0.94 1.19724 -0.26315 0.11073 0.04545 2.23888 -2.3041 -0.01934 -0.0867 -1.46576 -0.02281 0 0 0 0 0 0.03096 0.00772 0.00075 0.31158 0 -0.04638 0 1.9342 -0.02094 0.53976 -5.04781
ARG_64 -10.9456 0.94062 6.47591 -0.67827 0.08934 0.42771 3.76765 -3.72035 -0.01934 -0.0867 -3.768 0.02454 0 0 -1.4316 0 0 0.0212 0.12469 0.38069 2.8372 0 -0.23162 0 -1.2888 0.11285 0.52404 -6.44382
THR_65 -6.88473 0.69193 4.91819 -0.22033 0.16536 0.09638 3.14561 -2.88109 -4e-05 -0.00013 -2.28901 -1.21884 0 0 -0.73238 -0.36644 0 0.04451 0.01105 0.03744 0.51721 0 0.03791 2.37759 -1.0874 -0.10184 0.6229 -3.11617
LYS_66 -5.60657 0.35648 5.87444 -0.31573 0.03226 0.16369 1.50647 -2.41843 -0 -0 -0.83546 -0.1128 0 0 -0.6288 0 0 0.08128 -0.01849 0.04697 1.92203 0 -0.1005 0 -1.5107 -0.23354 0.58288 -1.21451
LYS_67 -4.28232 0.1959 4.23501 -0.71288 0.1989 0.53191 1.61305 -1.62563 -0 -0 -0.2758 -0.1041 0 0 -0.73238 0 0 0.21652 -0.03841 0.02776 2.57218 0 -0.09969 0 -1.5107 -0.25625 0.4751 0.42814
GLY_68 -4.08705 0.75028 3.16172 -0.00033 0 0 1.48662 -1.79228 -0 -0 -1.14561 -0.17572 0 0 -0.91325 0 0 0.15765 -0.05875 0 0 0 -1.50636 0 0.83697 0.01039 0.32897 -2.94673
GLN_69 -5.59755 0.42975 5.36804 -0.56703 0.22365 0.51216 2.74804 -2.53348 -0.00431 -0.02373 -2.86807 -0.59735 0 0 -0.91325 0 0 0.08561 0.01924 0.13955 0 4.18678 -0.1137 0 -0.18838 -0.04321 0.32679 0.58955
GLN_70 -3.30465 0.22682 2.72894 -0.36696 0.05094 0.22172 0.991 -1.2795 -0 -0 -1.21292 -0.17527 0 0 0 -0.93428 0 0.0528 -0.03598 0.01993 0 3.06634 0.15163 0 -0.18838 -0.12065 0.34937 0.24089
ARG_71 -6.71972 0.52164 8.62328 -0.9835 0.31497 0.46231 3.96108 -3.45502 -0.04753 -0.36181 -5.24927 0.35748 0 0 0 -1.29384 0 0.02506 0.00593 0.06309 2.69687 0 0.00737 0 -1.2888 -0.09399 0.45768 -1.99671
GLN_72 -2.37525 0.16456 2.93797 -0.73449 0.2758 1.07097 0.6231 -1.30779 -0.01165 -0.09266 -0.46149 -2.22221 0 0 0 0 0 0.02017 -0.134 0.00478 0 2.82677 -0.01827 0 -0.18838 -0.02259 0.47364 0.82897
ASP_73 -3.27871 0.40198 3.44241 -0.12131 0.00861 0.37256 0.55239 -1.43443 -0.03465 -0.30601 -0.42563 -0.48946 0 0 0 0 0 0.01891 -0.0496 0.02843 0 2.5382 -0.21136 0 -2.3716 -0.27355 0.25912 -1.37372
GLY_74 -3.5247 0.39635 3.35948 -6e-05 0 0 1.69659 -1.80689 -0.00107 -0.00929 -2.56237 -0.34505 0 0 0 0 0 0.03919 -0.08909 0 0 0 -1.52624 0 0.83697 0.06587 0.26158 -3.20873
THR_75 -5.92729 0.55463 4.14464 -0.13044 0.11375 0.10009 2.40292 -2.26102 -0.00107 -0.00929 -2.04707 -0.57049 0 0 0 0 0 0.18497 0.03971 0.27861 0.12894 0 -0.36639 2.2629 -1.0874 0.11513 0.4779 -1.59624
HIS_76 -6.98139 0.37515 6.5914 -0.56663 0.05202 0.45692 2.60767 -3.30493 -0.01536 -0.0581 -2.55372 -1.0236 0 0 0 0 0 0.04875 -0.00058 0.01511 0 2.76439 -0.2579 0 -0.45461 -0.20146 0.46171 -2.04518
LEU_77 -7.01296 1.00049 2.95143 -0.632 0.19119 0.18187 2.32705 -2.50634 -0 -0 -2.9365 0.21327 0 0 0 0 0 0.01658 -0.03262 0.21801 0.75537 0 -0.19723 0 0.18072 0.06199 0.40248 -4.8172
LYS_78 -6.9148 0.53085 5.8621 -0.46135 0.14549 0.19652 2.70173 -2.76207 -0.01536 -0.0581 -3.67066 0.16383 0 0 0 0 0 0.01379 -0.00047 0.07613 2.93635 0 0.02338 0 -1.5107 -0.05288 0.43652 -2.35969
PHE_79 -11.3139 1.11355 3.13939 -0.5468 0.0326 0.25928 2.69833 -2.81294 -4e-05 -0.00013 -0.80013 0.22089 0 0 0 0 0 0.01443 -0.00111 0.00767 0 2.05457 -0.30398 0 1.0402 -0.1256 0.30228 -5.02143
HIS_D_80 -4.74659 0.2733 4.56971 -0.77227 0.04852 0.82084 1.50427 -2.10432 -0 -0 -1.17896 -0.21122 0 0 0 0 0 0.06788 -0.05012 0.04127 0 1.76662 -0.01379 0 -0.45461 -0.22617 0.29709 -0.36856
ASP_81 -5.81966 0.63123 7.39601 -0.10218 0.00971 0.30335 2.16426 -3.18146 -0.0175 -0.08085 -2.80895 -1.32571 0 0 -0.76999 -0.29274 0 0.08426 -0.00401 0.01273 0 2.13096 -0.16965 0 -2.3716 -0.13343 0.36429 -3.9809
ASN_82 -6.38792 0.6512 5.62732 -0.17767 0.00287 0.27578 2.81664 -2.80305 -0.01631 -0.09803 -4.54115 -0.54388 0 0 -1.39879 -0.36644 0 0.02297 -0.03524 0.04946 0 2.46993 0.1153 0 -0.93687 0.09658 0.49179 -4.68551
ALA_83 -6.26799 0.37797 3.34929 -0.02122 0 0 3.33106 -2.65279 -0.00574 -0.0179 -3.13192 -0.36145 0 0 0 0 0 0.0012 0.04805 0 0 0 -0.47638 0 1.8394 0.06922 0.48814 -3.43103
CYS_84 -7.38103 0.97011 3.23833 -0.08281 0.001 0.06362 2.27133 -2.2726 -0 -0 -2.73771 -0.39774 0 0 0 0 0 0.01226 -0.01696 0.03854 0.31802 0 -0.31719 0 3.6196 -0.03728 0.52713 -2.18338
VAL_85 -7.96334 0.73155 1.97975 -0.26248 0.15609 0.05211 2.78915 -2.30463 -0 -0 -2.73282 -0.19947 0 0 0 0 0 0.01153 -0.06203 0.01203 0.41063 0 -0.79068 0 1.9342 -0.23954 0.50609 -5.97187
LEU_86 -8.18779 0.97423 1.435 -0.44655 0.27106 0.07554 2.12632 -2.06096 -0.03806 -0.21758 -3.4156 0.20775 0 0 -0.59335 0 0 0.03305 0.3857 0.031 1.04459 0 -0.21558 0 0.18072 -0.29361 0.69646 -8.00766
ILE_87 -9.23245 1.39424 3.30506 -0.62241 0.66652 0.10675 1.69912 -2.73819 -0.00049 -0.01094 -1.31729 0.26991 0 0 0 0 0 0.01281 0.18807 0.47524 1.06659 0 -0.72935 0 0.73287 -0.28103 1.4194 -3.59557
LYS_88 -6.72103 0.88124 9.21015 -0.34601 0.02812 0.15819 4.74602 -3.72789 -0.01434 -0.06389 -7.38459 0.45202 0 0 0 0 0 0.04777 0.12461 0.04806 2.29798 0 -0.04326 0 -1.5107 -0.36333 1.39869 -0.78218
GLU_89 -2.88518 0.17167 4.44406 -0.55595 0.2896 1.54531 0.89122 -1.69239 -0.01123 -0.05648 -1.24295 -2.96197 0 0 0 0 0 0.04301 -0.18867 0.03594 0 3.04234 -0.18873 0 -2.7348 0.27119 0.81802 -0.966
ASP_90 -3.46291 0.73348 5.45699 -0.1223 0.02077 0.37453 2.03213 -2.10647 -0 -0 -3.03457 -0.39591 0 0 0 0 0 0.04021 -0.00303 0.02976 0 2.60815 -0.43865 0 -2.3716 0.0804 0.58736 0.02833
LYS_91 -4.88241 0.51346 4.08527 -0.33095 0.06223 0.20521 2.48738 -1.9828 -0 -0 -2.96451 -0.37252 0 0 -0.56342 0 0 0.00579 -0.07155 0.13854 1.46361 0 -0.12192 0 -1.5107 -0.37285 0.50246 -3.70967
SER_92 -5.06439 0.54759 5.666 -0.03314 0.00074 0.02306 3.13415 -2.58441 -0 -0 -2.47589 -0.45213 0 0 0 -0.63904 0 0.03302 0.10394 0.00302 0.49559 0 0.32894 1.91807 -0.77834 0.40309 0.97796 1.60784
PRO_93 -5.36172 0.89666 1.88385 -0.12516 0.00365 0.09185 0.58777 -0.98793 -0 -0 0.27091 0.23407 0 0 0 0 0 0.05519 0.05712 0.02818 0.13299 0 -0.9921 0 -2.4119 0.01664 1.01874 -4.60118
ARG_94 -5.9542 0.33303 4.48533 -0.64215 0.13152 0.36507 1.27348 -2.17885 -0.01267 -0.09086 -0.72008 0.08263 0 0 0 0 0 0.0148 0.04302 0.04784 2.56696 0 -0.13714 0 -1.2888 -0.50792 0.48639 -1.70262
GLY_95 -3.23534 0.32587 1.95193 -0.00029 0 0 0.67926 -1.34569 -0.02373 -0.15368 0.54048 -0.15633 0 0 0 0 0 0.00935 -0.09745 0 0 0 -0.90792 0 0.83697 -0.12713 0.24405 -1.45964
THR_96 -2.6311 0.21511 2.29979 -0.11379 0.06596 0.06772 1.42435 -1.26935 -0 -0 -0.52824 -1.1554 0 0 -1.12149 -0.68286 0 0.01427 -0.05624 0.00786 0.08218 0 -0.70718 2.2666 -1.0874 -0.07436 0.13467 -2.84892
ARG_97 -6.29715 0.43951 4.25568 -0.50377 0.06113 0.24456 1.89678 -2.25799 -0.00767 -0.04756 -1.04331 0.56275 0 0 -0.74151 0 0 0.0342 -0.0116 0.08684 2.43065 0 -0.22448 0 -1.2888 -0.16837 0.25882 -2.32131
ILE_98 -8.68605 0.95686 1.95177 -0.58549 0.37296 0.10395 1.35757 -2.14658 -0.01366 -0.05703 -0.69063 0.29214 0 0 0 0 0 0.00682 -0.00986 0.0031 0.97086 0 -0.71133 0 0.73287 -0.27443 0.50125 -5.9249
PHE_99 -6.76166 0.53794 3.08369 -0.63522 0.12037 0.34216 1.70008 -2.2256 -0.00818 -0.06929 -1.71525 0.13841 0 0 -0.80198 0 0 0.01815 -0.02855 0.02093 0 2.08189 -0.18589 0 1.0402 -0.30257 0.5015 -3.14888
GLY_100 -2.92419 0.32459 2.83601 -0.00031 0 0 1.387 -1.56551 -0.02177 -0.08931 -0.94505 -0.17645 0 0 0 0 0 0.01729 0.0062 0 0 0 -1.50141 0 0.83697 -0.3426 0.59776 -1.56078
PRO_101 -6.00738 0.62258 3.01888 -0.2022 0.00446 0.14596 1.30407 -1.40144 -0.00818 -0.06929 -1.16857 0.01873 0 0 -0.62962 0 0 0.03645 0.03726 0.0095 0.35149 0 -0.80806 0 -2.4119 -0.38365 0.62691 -6.914
VAL_102 -7.84682 0.8274 1.40628 -0.31911 0.28103 0.06962 2.33652 -2.26665 -0 -0 -2.47518 -0.53462 0 0 0 0 0 0.06865 -0.01581 0.01389 0.23694 0 -0.3427 0 1.9342 -0.40384 0.359 -6.67121
ALA_103 -5.85632 0.62471 2.6126 -0.026 8e-05 0 2.86537 -2.27021 -0 -0 -2.30224 -0.23863 0 0 0 0 0 0.06207 0.03675 0 0 0 -0.04652 0 1.8394 -0.6875 0.47173 -2.9147
ARG_104 -7.59581 0.68739 9.64496 -1.10922 0.3087 0.79273 4.13476 -4.08109 -0.00602 -0.02101 -6.11024 0.71819 0 0 -0.59433 0 0 0.02694 -0.04095 0.35571 3.11008 0 -0.13061 0 -1.2888 -0.71213 0.82082 -1.08996
GLU_105 -6.34351 0.65637 7.15341 -0.45319 0.18953 1.38178 2.53446 -3.04341 -0.05249 -0.39408 -2.37189 -2.90377 0 0 0 0 0 0.0855 -0.08613 0.30116 0 3.69645 -0.27359 0 -2.7348 -0.52743 0.64159 -2.54405
LEU_106 -9.62348 1.13677 3.60323 -0.51731 0.26726 0.13163 3.16898 -2.92345 -0.007 -0.05583 -2.05135 0.1976 0 0 0 0 0 0.02788 -0.07468 0.16203 0.27655 0 -0.29235 0 0.18072 -0.46094 0.41307 -6.44068
ARG_107 -4.97953 0.80001 4.76586 -0.94773 0.2 0.5912 1.95491 -2.45464 -0 -0 -1.77111 0.21425 0 0 0 0 0 0.05516 -0.01712 0.12051 2.8839 0 -0.04184 0 -1.2888 -0.34276 0.42443 0.1667
GLU_108 -3.28981 0.18717 4.7089 -0.21891 0.03703 0.30712 2.15728 -2.00139 -0.03678 -0.26788 -2.21268 -0.56693 0 0 0 -1.29384 0 0.05538 0.04982 0.01006 0 3.10844 -0.35559 0 -2.7348 -0.50075 0.31419 -2.54395
LYS_109 -5.4186 0.47192 5.87287 -0.48705 0.09102 0.30234 2.60801 -2.57453 -0 -0 -3.58813 0.01316 0 0 -0.56342 0 0 0.01178 -0.07136 0.32623 1.88709 0 -0.06512 0 -1.5107 -0.61171 0.47365 -2.83254
GLY_110 -2.74788 0.22649 3.32631 -5e-05 0 0 1.77162 -1.70107 -0.00634 -0.06555 -2.18368 -0.35965 0 0 0 0 0 0.00754 -0.15843 0 0 0 -1.46063 0 0.83697 -0.7168 0.81705 -2.41411
TYR_111 -9.71431 0.98185 3.55389 -0.67732 0.05676 0.36429 2.75592 -2.67013 -0.01012 -0.12197 -2.19567 -0.25821 0 0 0 0 0 0.01063 0.03029 0.00127 0 2.32035 0.17731 0.01042 1.2797 -0.16358 0.74919 -3.51944
ASN_112 -3.9532 0.26319 4.31003 -0.18416 0.03801 0.27519 2.07718 -2.11316 -0 -0 -2.30214 -0.36568 0 0 0 0 0 0.00752 -0.00136 0.00072 0 1.46666 0.15515 0 -0.93687 0.26617 0.34263 -0.65413
LYS_113 -4.8715 0.2831 5.13938 -0.30672 0.02967 0.14197 2.2272 -2.15678 -0.00634 -0.06555 -1.74628 -0.04143 0 0 0 -0.63904 0 0.01487 -0.03666 0.01356 1.76228 0 -0.04193 0 -1.5107 -0.27449 0.23537 -1.85
ILE_114 -9.24723 0.74417 1.7168 -0.47566 0.44224 0.09501 2.38328 -2.29182 -0 -0 -0.81056 -0.07603 0 0 0 0 0 0.02221 -0.05955 0.01578 0.54903 0 -0.47857 0 0.73287 -0.22449 0.53942 -6.4231
LEU_115 -8.62362 1.07513 3.16963 -0.52705 0.27535 0.12281 1.99867 -2.77928 -0.01611 -0.08269 -0.21947 0.28557 0 0 0 0 0 0.00274 0.01887 0.06913 0.33738 0 -0.27187 0 0.18072 -0.14454 0.77672 -4.35192
SER_116 -2.82968 0.12129 3.442 -0.02765 0 0.06374 1.44693 -1.64269 -0 -0 -0.73139 -0.56294 0 0 0 0 0 0.03071 0.0034 0.00386 0.78505 0 0.3247 0.60004 -0.77834 -0.10831 0.4449 0.58564
LEU_117 -5.96232 0.51549 4.11836 -0.5197 0.20674 0.14793 1.85198 -2.30518 -0.00407 -0.01218 -0.95856 0.20481 0 0 0 0 0 0.00815 -0.04141 0.00626 0.18515 0 -0.19863 0 0.18072 -0.1425 0.51519 -2.20376
ALA_118 -5.0242 0.46213 2.34119 -0.02404 0 0 1.95824 -2.18555 -0.01611 -0.08269 -0.75728 -0.14834 0 0 0 0 0 0.03781 -0.03115 0 0 0 -0.191 0 1.8394 -0.57333 0.5595 -1.83541
VAL_119 -3.25542 0.1569 2.10402 -0.31449 0.23316 0.0726 1.16345 -1.30416 -0 -0 -0.0714 -0.2237 0 0 0 0 0 0.01204 -0.06732 0.00096 0.12462 0 -0.25508 0 1.9342 -0.46575 0.2613 0.10591
GLU_120 -4.41803 0.41025 4.50821 -0.46445 0.10825 0.72622 2.43634 -2.23092 -0.03443 -0.16943 -2.15593 -1.45976 0 0 -1.09204 0 0 0.02757 0.00253 0.02331 0 4.39975 0.03753 0 -2.7348 -0.00635 0.26262 -1.82357
VAL_121 -4.91056 0.56358 1.1505 -0.26588 0.16073 0.05581 1.28848 -1.46697 -0.01524 -0.12588 -1.66822 -0.30227 0 0 -1.09204 0 0 0.04549 -0.037 0.00062 0.27667 0 -0.79105 0 1.9342 -0.13752 0.23609 -5.10043
VAL:CtermProteinFull_122 -6.707 0.56477 4.67727 -0.50208 0.44584 0.22398 3.27429 -2.7903 -0.01741 -0.14003 -5.23004 -1.73179 0 0 0 0 0 0.19183 0 0.02488 1.04168 0 0 0 1.9342 -0.22173 0.39446 -4.56718
MET:NtermProteinFull_123 -5.36318 0.4834 2.38637 -0.38514 0.12379 0.10557 0.89616 -1.31088 -0.00499 -0.01448 -0.74491 1.19861 0 0 0 0 0 0.08103 -0.0145 0.11263 1.48802 0 0 0 0.60916 0 0.12381 -0.22953
VAL_124 -7.10385 0.74319 1.29672 -0.28266 0.19653 0.0605 2.5013 -2.00132 -0 -0 -3.11002 -0.13658 0 0 0 0 0 0.03709 -0.05532 0.11851 0.14755 0 -0.53687 0 1.9342 -0.22497 0.4227 -5.9933
SER_125 -5.12033 0.6657 4.84042 -0.02121 0 0.03049 2.76542 -2.37015 -0.02339 -0.14935 -4.24047 -1.00399 0 0 -1.10047 0 0 0.02985 -0.00186 0.00038 1.18194 0 -0.53673 1.71995 -0.77834 0.09893 0.6592 -3.35401
PHE_126 -4.98515 0.60151 2.65185 -0.71435 0.04891 0.0636 1.15918 -1.57916 -0.01685 -0.12793 -0.94821 -0.26355 0 0 -0.08921 0 0 0.00774 -0.08847 0.01686 0 2.20642 0.19756 0 1.0402 0.24764 0.65495 0.08355
MET_127 -3.84867 0.40294 2.95035 -0.37076 0.14002 0.14777 1.23294 -1.48933 -0.00068 -0.01718 -1.59105 -0.45211 0 0 0 0 0 0.0283 0.18057 0.02521 1.73851 0 0.66636 0 0.60916 0.55015 0.59261 1.49512
THR_128 -5.66238 0.78664 5.32483 -0.15153 0.04898 0.0535 3.5123 -2.59302 -0.00929 -0.02965 -3.70078 0.07032 0 0 -0.47355 0 0 0.00916 0.00955 1e-05 0.1795 0 0.15872 2.52634 -1.0874 0.57313 0.78785 0.33325
ARG_129 -5.28606 0.40201 3.73555 -0.43386 0.05223 0.22306 0.7087 -1.61811 -0.00979 -0.08617 -0.83567 0.13858 0 0 0 -0.4901 0 0.0211 -0.04589 0.38897 2.5015 0 0.16368 0 -1.2888 -0.03016 0.70659 -1.08265
LEU_130 -8.56369 0.88579 2.36751 -0.47785 0.20483 0.09093 2.15082 -2.33885 -0.00929 -0.02965 -2.71488 0.16539 0 0 0 0 0 0.00877 0.06075 0.07018 0.54503 0 -0.32991 0 0.18072 -0.11812 0.41338 -7.43812
ASN_131 -4.79146 0.35212 5.09057 -0.17954 0.00686 0.26605 2.88351 -2.62073 -0 -0 -4.30331 -0.34086 0 0 0 -0.22948 0 0.01853 -0.01429 0.0288 0 1.78552 0.14363 0 -0.93687 -0.13771 0.50115 -2.47751
VAL_132 -6.67263 0.59533 2.25687 -0.2725 0.18163 0.05228 1.47429 -2.34298 -0.02134 -0.16411 -0.97571 -0.04875 0 0 0 0 0 0.00861 -0.03429 0.00511 0.10199 0 -0.47666 0 1.9342 -0.26196 0.59687 -4.06374
ALA_133 -5.07528 0.21019 2.45239 -0.03018 0.01831 0 2.33105 -2.18853 -0 -0 -2.61655 -0.48888 0 0 0 0 0 0.03539 -0.00162 0 0 0 0.40402 0 1.8394 0.17954 0.38423 -2.54652
ASP_134 -6.77134 0.61104 7.22182 -0.23147 0.07581 0.81666 4.14056 -3.49125 -0.03083 -0.19784 -6.1502 -0.87467 0 0 -1.32542 -0.66503 0 0.05148 -0.02119 0.04029 0 2.25844 -0.21519 0 -2.3716 0.4999 0.31029 -6.31973
ASN_135 -5.04586 0.35169 4.85404 -0.37491 0.05294 0.76102 3.00932 -2.45358 -0.0057 -0.03163 -1.57115 -1.46565 0 0 -1.85271 -0.68043 0 0.00645 0.001 0.04739 0 2.17488 -0.75291 0 -0.93687 0.13371 0.50617 -3.2728
THR_136 -6.81591 0.72551 5.07169 -0.13491 0.02937 0.06939 3.49973 -2.84808 -0.01459 -0.09947 -5.32714 -0.37351 0 0 -1.35871 -0.66503 0 0.00613 -0.04267 0.02345 0.1002 0 -0.08839 4.19112 -1.0874 -0.16249 0.75748 -4.54422
GLY_137 -3.59881 0.49514 3.25475 -9e-05 0 0 2.31286 -1.80283 -0.04519 -0.22985 -1.62298 -0.38568 0 0 0 0 0 0.01397 -0.05092 0 0 0 -1.52643 0 0.83697 -0.35226 0.64109 -2.06027
ALA_138 -5.15124 0.67263 0.90729 -0.02245 0 0 1.01314 -1.71619 -0.01992 -0.09797 -0.22988 -0.20824 0 0 -0.61606 0 0 0.0205 -0.03044 0 0 0 -0.11974 0 1.8394 -0.5151 0.41568 -3.85858
LYS_139 -6.18048 0.30649 6.02972 -0.29921 0.03394 0.14013 1.82077 -2.5991 -0.05718 -0.32137 -2.15469 -0.13602 0 0 0 0 0 0.0107 0.00034 0.0326 1.83515 0 -0.20611 0 -1.5107 -0.22069 0.38295 -3.09275
GLN_140 -6.69338 0.32294 5.82276 -0.33733 0.04082 0.1617 2.99684 -2.76311 -0.00081 -0.00531 -3.90494 -0.19897 0 0 0 -0.4901 0 0.07595 -0.01432 0.01829 0 3.21393 -0.13701 0 -0.18838 0.42263 0.21269 -1.44513
VAL_141 -7.76489 0.90078 1.81951 -0.32517 0.29063 0.07255 2.37059 -2.16536 -0 -0 -2.2743 -0.72266 0 0 0 0 0 0.08086 -0.06894 0.16134 1.25559 0 -0.65581 0 1.9342 0.10831 0.25904 -4.72372
GLY_142 -4.26783 0.41232 4.11922 -0.00044 0 0 2.62934 -2.11567 -0 -0 -3.0784 -0.27477 0 0 0 0 0 0.0305 -0.04649 0 0 0 0.45143 0 0.83697 0.338 0.33227 -0.63353
ILE_143 -9.16414 1.09284 3.54406 -0.64781 0.46203 0.13071 2.42034 -2.79442 -0.01894 -0.13599 -2.41835 0.5372 0 0 0 0 0 0.01113 0.13292 0.0273 0.89926 0 -0.52636 0 0.73287 0.1688 0.68379 -4.86277
ILE_144 -5.99084 0.77965 2.18993 -0.49979 0.48393 0.09785 1.23988 -1.72588 -0 -0 -0.8329 -0.0613 0 0 0 0 0 0.01081 -0.01554 0.05844 0.61721 0 -0.57466 0 0.73287 -0.24489 0.77061 -2.96464
LYS_145 -5.23422 0.2461 3.81088 -0.35367 0.04593 0.15076 2.22384 -2.01784 -0.00026 -0.00069 -1.78308 0.04532 0 0 0 0 0 0.0135 0.073 0.0006 2.1093 0 -0.1105 0 -1.5107 0.24049 0.36596 -1.68526
VAL_146 -6.60586 0.66903 1.25164 -0.27725 0.16385 0.05644 0.39953 -1.79437 -0.02051 -0.11842 -0.55884 -0.02876 0 0 0 0 0 0.02509 -0.05592 0.04882 0.11327 0 -0.49265 0 1.9342 -0.06525 0.37154 -4.98444
LEU_147 -5.23768 0.33592 2.53885 -0.47676 0.24759 0.08691 1.18934 -1.63968 -0.00026 -0.00069 -0.98086 0.23388 0 0 0 0 0 0.05473 0.02319 0.04333 0.41393 0 -0.33905 0 0.18072 -0.34949 0.35437 -3.32172
GLY_148 -0.83308 0.07018 0.77606 -9e-05 0 0 0.02655 -0.38853 -0 -0 0.16243 -0.31526 0 0 0 0 0 0.11025 -0.07227 0 0 0 -1.52896 0 0.83697 0.35499 0.19074 -0.61002
ALA_149 -2.2646 0.20294 2.2693 -0.02153 0 0 0.86244 -1.20746 -0 -0 -1.40733 -0.43446 0 0 0 0 0 0.06404 -0.00327 0 0 0 -0.52602 0 1.8394 0.47439 0.18433 0.03216
THR_150 -2.29815 0.43111 0.7967 -0.15014 0.04843 0.05598 0.3284 -0.76884 -0 -0 -0.0364 -0.13134 0 0 0 0 0 0.07422 -0.074 0.11201 0.04557 0 0.05177 2.26148 -1.0874 -0.16256 0.37895 -0.12419
TYR_151 -2.58099 0.39968 1.38616 -0.62908 0.06944 0.39308 0.63896 -0.96658 -0 -0 -0.3104 -0.29958 0 0 0 0 0 0.0296 -0.0387 0.15959 0 2.23699 0.23858 0 1.2797 -0.08263 0.68067 2.60448
LYS_152 -5.9407 0.72506 6.4722 -0.36102 0.03524 0.15888 1.79701 -2.75675 -0.02425 -0.13073 -3.68106 0.11637 0 0 0 -0.22303 0 0.00646 -0.04301 0.37382 1.64528 0 0.02911 0 -1.5107 -0.14174 0.6151 -2.83848
ARG_153 -3.81855 0.2277 2.76093 -0.64265 0.09383 0.38461 1.21382 -1.46992 -0.031 -0.18837 -0.64483 0.35809 0 0 -0.53771 0 0 0.0083 -0.04365 0.03189 2.25326 0 -0.08899 0 -1.2888 -0.13073 0.38085 -1.17192
TYR_154 -8.23115 0.81348 2.52738 -0.6264 0.03895 0.32336 0.52242 -2.07349 -0.00346 -0.0098 -0.58554 -0.16672 0 0 0 0 0 0.01898 0.01849 0.00601 0 1.91687 -0.18443 0.017 1.2797 -0.00798 0.42407 -3.98225
ALA_155 -6.09519 0.85917 2.33493 -0.02264 0 0 2.65448 -2.24687 -0.01469 -0.06156 -3.35112 -0.27563 0 0 0 0 0 0.02458 0.07919 0 0 0 0.12344 0 1.8394 -0.01002 0.46993 -3.69261
PHE_156 -7.26128 0.54 4.8434 -0.61237 0.09521 0.34955 2.02187 -2.74602 -0.02265 -0.16486 -2.60049 0.30506 0 0 -1.00956 0 0 0.02885 0.06483 0.0006 0 1.65494 -0.08853 0 1.0402 0.47492 0.3786 -2.70773
LEU_157 -7.12357 1.02964 1.26097 -0.48591 0.21217 0.10074 0.5844 -1.72895 -0.00035 -0.01061 0.12504 0.3533 0 0 0 0 0 0.01928 -0.11112 0.08107 0.89136 0 -0.04508 0 0.18072 0.22573 0.34883 -4.09235
GLY_158 -3.6289 0.26662 3.06753 -6e-05 0 0 1.43031 -1.66259 -0.00384 -0.06016 -1.47047 -0.37847 0 0 0 0 0 0.03238 -0.16118 0 0 0 -1.50745 0 0.83697 -0.56239 0.31373 -3.48795
ASP_159 -5.96545 0.45724 8.58487 -0.09753 0.01907 0.26573 4.03084 -3.77092 -0.00432 -0.01371 -8.01073 -0.26732 0 0 -1.00956 -0.22303 0 0.0155 0.01419 0.17239 0 2.30877 0.13489 0 -2.3716 -0.50406 0.28214 -5.95259
VAL_160 -5.5929 0.57704 1.65312 -0.25189 0.14954 0.04745 1.38011 -1.76418 -0 -0 -1.58799 -0.06715 0 0 0 0 0 0.00816 -0.05927 0.03674 0.3483 0 -0.60754 0 1.9342 -0.21002 0.45982 -3.54646
VAL_161 -7.85002 0.6099 1.72745 -0.30306 0.19026 0.06275 2.93404 -2.43686 -0.00497 -0.01547 -2.61179 -0.46616 0 0 0 0 0 0.00851 0.02135 0.07043 0.23587 0 -0.38578 0 1.9342 -0.34177 0.51945 -6.10164
VAL_162 -7.87111 0.68412 3.73492 -0.28403 0.18056 0.05905 3.13493 -2.67838 -0 -0 -3.77766 -0.13856 0 0 0 0 0 0.02295 0.00326 0.08893 0.16279 0 -0.56153 0 1.9342 -0.42992 0.6668 -5.0687
VAL_163 -8.70846 0.99786 2.50954 -0.31934 0.23193 0.06969 2.84044 -2.80093 -0.00065 -0.00176 -2.50079 -0.38758 0 0 0 0 0 0.05188 -0.02217 0.05801 0.12366 0 -0.45863 0 1.9342 -0.41651 0.81533 -5.98429
SER_164 -4.89425 0.36851 4.81344 -0.03257 0.00237 0.05818 2.73727 -2.38771 -0.00081 -0.00531 -2.78149 -0.87949 0 0 0 0 0 0.02418 -0.03374 0.00096 0.51186 0 0.41112 0.63474 -0.77834 0.0323 0.54057 -1.65821
VAL_165 -8.49245 1.1729 2.65774 -0.287 0.22847 0.05921 2.40957 -2.71886 -0.00398 -0.04034 -2.34001 0.14741 0 0 0 0 0 0.00441 -0.07348 0.07908 0.05766 0 -0.35684 0 1.9342 0.01139 0.50627 -5.04465
LYS_166 -5.92415 0.19459 5.74826 -0.52171 0.18324 0.33853 1.55054 -2.25817 -0.01045 -0.04743 -0.94735 -0.0144 0 0 0 0 0 0.05359 -0.03473 0.0378 1.71437 0 -0.202 0 -1.5107 -0.24969 0.50657 -1.39332
ASP_167 -5.01045 0.1619 5.95198 -0.13634 0.00943 0.42093 2.40444 -2.60199 -0.05912 -0.27692 -3.2261 -1.12833 0 0 0 0 0 0.03523 0.00379 0.01393 0 3.10282 0.10905 0 -2.3716 0.30789 0.41219 -1.87725
ALA_168 -4.58585 0.42071 1.78 -0.02115 0 0 1.00506 -1.64027 -0.01283 -0.07223 -0.85524 -0.38919 0 0 0 0 0 0.00719 0.00394 0 0 0 -0.54727 0 1.8394 0.29801 0.37761 -2.39209
ILE_169 -5.19666 0.81535 3.70356 -0.47462 0.31039 0.09706 2.07779 -2.00446 -0.04835 -0.21483 -1.90191 0.33618 0 0 0 0 0 0.00846 -0.08666 0.06559 0.44263 0 -0.38224 0 0.73287 -0.24951 1.05274 -0.91663
PRO_170 -2.34424 0.59677 1.94773 -0.06746 0 0.04203 0.90894 -0.87947 -0 -0 -1.26885 0.59613 0 0 0 0 0 0.21005 -0.12665 0.08153 0.18286 0 -0.64059 0 -2.4119 -0.0471 1.27369 -1.94653
ASN_171 -2.27535 0.264 1.948 -0.42051 0.10755 0.83762 0.59237 -1.07917 -0 -0 0.08619 -1.7677 0 0 0 0 0 0.05843 0.17283 0.11979 0 2.69537 -0.71286 0 -0.93687 0.36352 0.51419 0.56739
GLY_172 -2.43591 0.10106 2.66511 -0.00031 0 0 0.86536 -1.34954 -0.04345 -0.10915 -1.01338 -0.15892 0 0 0 0 0 0.03567 -0.11383 0 0 0 -1.02144 0 0.83697 0.24902 0.23586 -1.25688
MET_173 -3.4165 0.31796 1.88704 -0.32994 0.05864 0.1045 1.37611 -1.27974 -0 -0 -0.64837 -0.21998 0 0 0 0 0 0.0178 -0.0388 0.01251 1.89297 0 0.10214 0 0.60916 0.23318 0.27602 0.9547
VAL_174 -6.7059 0.93831 1.16463 -0.27672 0.24412 0.05368 0.90764 -1.76639 -0.03217 -0.19292 -0.59601 -0.01188 0 0 0 0 0 0.01748 0.01968 0.02209 0.30959 0 -0.63974 0 1.9342 0.0242 0.40128 -4.1848
LYS_175 -4.74045 0.37283 5.58632 -0.5286 0.20195 0.32633 2.49432 -2.6123 -0.0782 -0.27088 -3.95451 0.07061 0 0 -0.78295 0 0 0.04181 0.02908 0.01558 1.79843 0 0.00236 0 -1.5107 -0.22935 0.53107 -3.23725
LYS_176 -3.93637 0.36355 3.06566 -0.3664 0.04293 0.15808 0.7556 -1.50809 -0 -0 -0.64242 0.18597 0 0 0 0 0 0.00458 -0.08442 0.23879 1.65715 0 0.00221 0 -1.5107 -0.36218 0.41131 -1.52475
GLY_177 -1.9526 0.03493 2.4854 -6e-05 0 0 1.33748 -1.19253 -0 -0 -1.22635 -0.38882 0 0 0 0 0 0.00843 -0.16498 0 0 0 -1.51088 0 0.83697 -0.73174 0.16984 -2.2949
GLN_178 -6.65236 0.57495 5.10622 -0.3094 0.04482 0.16648 3.29494 -2.7775 -0.0027 -0.0075 -3.57453 0.02627 0 0 -0.78295 0 0 0.00432 -0.01352 0.01366 0 2.93769 0.05214 0 -0.18838 -0.66021 0.16068 -2.58687
VAL_179 -3.77561 0.37223 0.85967 -0.27512 0.17073 0.05656 0.67394 -1.12607 -0 -0 -0.39076 -0.16837 0 0 0 0 0 0.00867 -0.0011 0.00523 0.16596 0 -0.57943 0 1.9342 -0.42147 0.24198 -2.24876
LEU_180 -8.14038 0.8687 2.13524 -0.4656 0.20279 0.10376 2.13205 -2.31465 -0.0027 -0.0075 -2.16032 0.04312 0 0 0 0 0 0.03024 0.3454 0.44205 1.58528 0 0.45711 0 0.18072 0.07484 0.43885 -4.05098
ARG_181 -5.80035 0.27046 3.29161 -0.89519 0.23208 0.62323 1.64804 -1.97983 -0.00146 -0.03648 -1.60184 0.21305 0 0 0 0 0 0.01688 -0.00556 0.02898 3.1896 0 -0.0723 0 -1.2888 0.20274 0.42352 -1.54159
ALA_182 -6.19947 0.73477 2.34114 -0.02349 0 0 2.81038 -2.40233 -0.00311 -0.01145 -2.45516 -0.37747 0 0 0 0 0 0.04684 0.00085 0 0 0 -0.38185 0 1.8394 -0.01181 0.31193 -3.78084
VAL_183 -8.72077 0.99146 1.94262 -0.37296 0.27915 0.09073 2.93038 -2.60453 -0 -0 -2.95239 -0.06161 0 0 0 0 0 0.0101 -0.05649 0.00011 0.81053 0 -0.76397 0 1.9342 -0.1037 0.35476 -6.29237
ILE_184 -9.03366 0.70417 2.46694 -0.51145 0.43681 0.10977 2.07065 -2.73948 -0.02548 -0.1738 -2.80855 0.23938 0 0 0 0 0 0.02468 -0.06541 0.03 0.34539 0 -0.44659 0 0.73287 -0.40977 0.50893 -8.5446
VAL_185 -8.18334 0.94126 1.08829 -0.26222 0.10714 0.04523 2.23263 -2.29631 -0.01507 -0.06962 -1.50214 -0.02809 0 0 0 0 0 0.03826 0.00923 0.00441 0.3034 0 -0.04543 0 1.9342 -0.02973 0.57148 -5.15642
ARG_186 -10.3734 0.8909 6.05249 -0.67836 0.09285 0.42602 3.75462 -3.52714 -0.01886 -0.10237 -3.75665 0.02338 0 0 -1.42879 0 0 0.02164 0.05018 0.41802 2.81298 0 -0.22834 0 -1.2888 0.1083 0.51288 -6.23845
THR_187 -6.74724 0.84181 4.66947 -0.23173 0.28504 0.09752 2.8125 -2.80751 -0.00392 -0.03321 -2.05739 -1.23123 0 0 -0.31263 0 0 0.01608 0.02625 0.00021 0.67294 0 -0.00796 2.29453 -1.0874 -0.13048 0.52508 -2.40926
LYS_188 -5.26007 0.30623 5.35708 -0.45034 0.14128 0.19373 1.34163 -2.2832 -0.02229 -0.06407 -0.6602 -0.03881 0 0 -0.70424 0 0 0.01444 0.04541 0.37375 2.809 0 -0.16529 0 -1.5107 -0.21598 0.50503 -0.2876
LYS_189 -3.93174 0.16307 4.41593 -0.67518 0.17154 0.47187 1.88598 -1.67754 -0.00755 -0.07462 -1.27794 -0.07445 0 0 -0.83046 0 0 0.27479 -0.0326 0.05713 2.60341 0 -0.07208 0 -1.5107 -0.29317 0.45274 0.03844
GLY_190 -3.52817 0.81996 2.95663 -0.00032 0 0 1.60048 -1.63221 -0 -0 -1.11887 -0.18071 0 0 -0.92558 0 0 0.16245 -0.05214 0 0 0 -1.50878 0 0.83697 -0.07888 0.32244 -2.32673
GLN_191 -4.69033 0.34926 4.51394 -0.56673 0.21878 0.51549 2.60095 -2.06957 -0.00674 -0.03027 -2.90348 -0.61002 0 0 -0.92558 0 0 0.09147 -0.00464 0.12021 0 4.18679 -0.12416 0 -0.18838 -0.04645 0.27343 0.70395
GLN_192 -3.55828 0.25618 2.90277 -0.37181 0.0965 0.21112 0.39902 -1.36031 -0.00874 -0.03956 -0.87901 -0.11785 0 0 0 0 0 0.0435 0.02582 0.01283 0 3.05534 0.19154 0 -0.18838 -0.1158 0.35069 0.90558
ARG_193 -6.44763 0.61796 8.47249 -0.97745 0.31161 0.45674 4.06757 -3.44846 -0.0638 -0.41432 -5.61332 0.38345 0 0 0 -1.30477 0 0.00861 -0.01459 0.0681 2.75771 0 -0.03837 0 -1.2888 -0.10862 0.55862 -2.0173
GLN_194 -2.44398 0.1812 3.00693 -0.73678 0.27178 1.06979 0.61099 -1.33853 -0.00888 -0.07937 -0.45398 -2.22664 0 0 0 0 0 0.01028 -0.12242 0.00464 0 2.83546 -0.02742 0 -0.18838 -0.06245 0.50453 0.80678
ASP_195 -3.40791 0.40066 3.61581 -0.12076 0.00895 0.37072 0.60891 -1.51346 -0.03594 -0.29789 -0.5269 -0.46806 0 0 0 0 0 0.00688 -0.05791 0.02296 0 2.50721 -0.22445 0 -2.3716 -0.31297 0.25641 -1.53932
GLY_196 -3.54015 0.31412 3.60646 -6e-05 0 0 2.36465 -1.86553 -0 -0 -2.92387 -0.34926 0 0 0 0 0 0.04714 -0.07776 0 0 0 -1.50275 0 0.83697 0.0917 0.24992 -2.74841
THR_197 -6.13706 0.56616 4.18306 -0.13225 0.1011 0.10343 2.48154 -2.30911 -0 -0 -2.18457 -0.61655 0 0 0 0 0 0.10115 0.00275 0.24529 0.18768 0 -0.29167 2.27497 -1.0874 0.19955 0.48697 -1.82497
HIS_198 -5.99184 0.32027 5.08327 -0.43522 0.01565 0.48048 2.48625 -2.56073 -0.01408 -0.05145 -2.61051 -0.26937 0 0 0 0 0 0.03533 -0.0392 0.00333 0 2.10899 -0.11795 0 -0.45461 -0.13461 0.48282 -1.66319
LEU_199 -6.38264 0.96677 2.23981 -0.63757 0.2075 0.18865 2.52385 -2.11469 -0 -0 -3.1361 0.21195 0 0 0 0 0 0.02215 0.0453 0.22212 0.74645 0 -0.20836 0 0.18072 0.11474 0.35594 -4.4534
LYS_200 -5.52343 0.26381 5.74054 -0.32813 0.03006 0.15606 3.10337 -2.71266 -0.01408 -0.05145 -5.12289 0.07348 0 0 -0.51783 0 0 0.0498 -0.00306 0.30198 2.40108 0 0.00725 0 -1.5107 -0.03153 0.51218 -3.17616
PHE_201 -10.8892 1.06805 2.74997 -0.54566 0.03595 0.2641 2.78988 -2.67376 -0.00012 -0.00046 -0.83113 0.19329 0 0 0 0 0 0.01778 -0.00322 0.00748 0 2.0536 -0.28945 0 1.0402 -0.15219 0.4236 -4.74128
HIS_D_202 -4.37661 0.39649 4.13326 -0.40721 0.07229 0.42909 1.27632 -2.0067 -0.02229 -0.06407 -1.50547 -0.56244 0 0 0 -0.93428 0 0.05425 -0.02493 0.08029 0 3.16019 -0.07863 0 -0.45461 -0.26961 0.35826 -0.74638
ASP_203 -4.66407 0.53172 6.04589 -0.10264 0.0086 0.30346 2.07216 -2.61866 -0.00639 -0.0203 -2.38566 -1.2807 0 0 -0.8291 -0.22948 0 0.0527 -0.01684 0.0308 0 2.20967 -0.15893 0 -2.3716 -0.16536 0.40946 -3.18524
ASN_204 -6.04846 0.65318 5.24812 -0.17616 0.00264 0.27111 2.81378 -2.65649 -0.01667 -0.14361 -4.40067 -0.57838 0 0 -1.53334 0 0 0.01199 -0.02174 0.00358 0 2.44721 0.11409 0 -0.93687 0.09617 0.37092 -4.47958
ALA_205 -6.24657 0.37899 3.32155 -0.02117 0 0 3.3015 -2.63743 -0.00639 -0.0203 -3.13604 -0.36171 0 0 0 0 0 0.00307 0.05335 0 0 0 -0.47198 0 1.8394 0.08203 0.39584 -3.52586
CYS_206 -7.39142 0.92109 3.20354 -0.08243 0.00072 0.06283 2.27815 -2.26107 -0 -0 -2.69245 -0.38875 0 0 0 0 0 0.01208 -0.016 0.03448 0.32325 0 -0.31973 0 3.6196 -0.02621 0.52047 -2.20187
VAL_207 -8.18126 0.65502 1.63977 -0.26838 0.16462 0.05449 2.93853 -2.38845 -0 -0 -2.7408 -0.24652 0 0 0 0 0 0.04196 -0.06829 0.02061 0.34156 0 -0.80087 0 1.9342 -0.25753 0.45069 -6.71066
LEU_208 -8.20158 0.99684 1.31706 -0.45353 0.24966 0.08072 2.18777 -2.0479 -0.02659 -0.15832 -3.47783 0.20711 0 0 -0.58276 0 0 0.03371 0.12146 0.05928 0.98144 0 -0.21568 0 0.18072 -0.3464 0.54295 -8.55188
ILE_209 -9.20204 0.49441 3.2157 -0.56581 0.43633 0.17723 1.74008 -2.70833 -6e-05 -0.00116 -1.27376 -0.31227 0 0 0 0 0 0.2401 0.11092 0.05694 0.7964 0 -0.09346 0 0.73287 -0.202 0.91257 -5.44534
LYS_210 -6.63814 0.69253 9.46146 -0.34063 0.02769 0.15009 4.50439 -3.69686 -0 -0 -7.25198 0.4491 0 0 0 0 0 0.13009 0.0287 0.09382 2.48249 0 -0.05409 0 -1.5107 -0.24462 0.98959 -0.72708
GLU_211 -2.85993 0.17792 4.48636 -0.55826 0.26618 1.53675 0.88637 -1.66988 -0.01342 -0.06032 -1.31338 -2.96737 0 0 0 0 0 0.04659 -0.16869 0.02432 0 3.0393 -0.19543 0 -2.7348 0.23683 0.74137 -1.09949
ASP_212 -3.53054 0.71592 5.53786 -0.12221 0.022 0.37516 1.92987 -2.12763 -0 -0 -3.00991 -0.37823 0 0 0 0 0 0.03379 -0.02109 0.01916 0 2.60399 -0.44454 0 -2.3716 0.04289 0.52104 -0.20406
LYS_213 -4.62964 0.3133 4.19003 -0.33279 0.06019 0.20758 2.47355 -1.90497 -0 -0 -2.94119 -0.37337 0 0 -0.54113 0 0 0.01131 -0.06499 0.08204 1.48801 0 -0.13976 0 -1.5107 -0.40065 0.52369 -3.48948
SER_214 -4.76067 0.50971 5.74469 -0.03372 0.00104 0.02374 3.1238 -2.45802 -0 -0 -2.50022 -0.47591 0 0 0 -0.64602 0 0.01448 -0.00966 0.00747 0.53134 0 0.38803 1.93614 -0.77834 0.47114 1.06243 2.15143
PRO_215 -5.25533 0.69998 1.97682 -0.13055 0.00343 0.09528 0.61974 -0.99449 -0 -0 0.30481 0.22901 0 0 0 0 0 0.02514 -0.00673 0.02443 0.13659 0 -1.04904 0 -2.4119 0.1232 1.025 -4.58463
ARG_216 -6.03379 0.32997 4.57125 -0.63934 0.12807 0.36481 1.4234 -2.23535 -0.01485 -0.09574 -0.88369 0.07856 0 0 0 0 0 0.019 0.03648 0.03678 2.56479 0 -0.13661 0 -1.2888 -0.51227 0.43248 -1.85486
GLY_217 -3.19447 0.31621 1.93748 -0.00028 0 0 0.66026 -1.33371 -0.02659 -0.15832 0.55189 -0.15609 0 0 0 0 0 0.00614 -0.09688 0 0 0 -0.9059 0 0.83697 -0.13209 0.23199 -1.46339
THR_218 -2.61823 0.21471 2.28986 -0.1139 0.06559 0.06769 1.42768 -1.26397 -0 -0 -0.52889 -1.1562 0 0 -1.11522 -0.68043 0 0.01384 -0.0556 0.00736 0.08418 0 -0.70611 2.26686 -1.0874 -0.07993 0.1283 -2.8398
ARG_219 -6.29842 0.43595 4.24254 -0.50353 0.06105 0.24437 1.89149 -2.25451 -0.00802 -0.04943 -1.02802 0.56231 0 0 -0.73749 0 0 0.03574 -0.01176 0.08769 2.43098 0 -0.22474 0 -1.2888 -0.17389 0.25908 -2.32741
ILE_220 -8.75665 0.98269 1.91008 -0.58555 0.37037 0.10373 1.33358 -2.14161 -0.01391 -0.05769 -0.67737 0.29222 0 0 0 0 0 0.00735 -0.00769 0.00218 0.97044 0 -0.71192 0 0.73287 -0.27466 0.50438 -6.01718
PHE_221 -6.78625 0.54515 3.09169 -0.63666 0.12662 0.34373 1.69397 -2.23334 -0.00904 -0.07576 -1.71056 0.13757 0 0 -0.79553 0 0 0.01771 -0.02889 0.02158 0 2.08808 -0.18391 0 1.0402 -0.30261 0.50289 -3.15335
GLY_222 -2.9274 0.32455 2.83951 -0.00031 0 0 1.38966 -1.56787 -0.02226 -0.09018 -0.95284 -0.17697 0 0 0 0 0 0.02186 0.00317 0 0 0 -1.5015 0 0.83697 -0.34246 0.5912 -1.57488
PRO_223 -5.95714 0.63092 3.0198 -0.20126 0.004 0.1449 1.29877 -1.40043 -0.00904 -0.07576 -1.22688 0.02487 0 0 -0.63326 0 0 0.04402 0.03434 0.01016 0.34868 0 -0.80422 0 -2.4119 -0.38182 0.62381 -6.91745
VAL_224 -7.85811 0.80232 1.41457 -0.31921 0.27711 0.06969 2.37008 -2.2765 -0 -0 -2.55617 -0.52796 0 0 0 0 0 0.06609 -0.01889 0.00952 0.21854 0 -0.35261 0 1.9342 -0.40506 0.37157 -6.78081
ALA_225 -5.80537 0.5788 2.53027 -0.02632 0.00017 0 2.71954 -2.24668 -0 -0 -2.35738 -0.23741 0 0 0 0 0 0.07379 0.13133 0 0 0 -0.06648 0 1.8394 -0.70201 0.52314 -3.04521
ARG_226 -6.03241 0.46708 6.40221 -1.11858 0.28781 0.81334 2.35523 -2.96487 -0.02019 -0.14488 -2.8257 0.04831 0 0 0 0 0 0.10496 -0.08243 0.01753 3.25577 0 -0.18785 0 -1.2888 -0.7351 0.59581 -1.05278
GLU_227 -5.80265 0.53294 6.5145 -0.44875 0.11457 1.3464 2.43221 -2.84121 -0.05536 -0.42853 -2.26373 -2.96684 0 0 0 0 0 0.06382 -0.0966 0.22663 0 3.57357 -0.24371 0 -2.7348 -0.35675 0.43791 -2.99639
LEU_228 -9.48196 1.06908 3.4565 -0.50193 0.20597 0.13019 3.10795 -2.88504 -0.00675 -0.06125 -2.1289 0.17395 0 0 0 0 0 0.02898 -0.07193 0.35115 0.27828 0 -0.28117 0 0.18072 -0.26903 0.49455 -6.21065
ARG_229 -5.08941 0.77571 5.25965 -0.75504 0.12004 0.50377 2.01174 -2.49575 -0.01993 -0.10709 -1.83125 0.37992 0 0 0 0 0 0.05794 -0.02883 0.03836 2.66613 0 -0.03793 0 -1.2888 -0.31549 0.42527 0.26902
GLU_230 -3.37553 0.18021 4.74932 -0.2191 0.04082 0.30922 2.13558 -2.01097 -0.02997 -0.24294 -2.28608 -0.57015 0 0 0 -1.30477 0 0.05507 0.07306 0.00537 0 3.10176 -0.35942 0 -2.7348 -0.48303 0.33324 -2.63311
LYS_231 -5.36535 0.44013 5.91767 -0.49176 0.09747 0.30719 2.68646 -2.57713 -0 -0 -3.63815 0.01553 0 0 -0.54113 0 0 0.01511 -0.07172 0.30035 1.89013 0 -0.06551 0 -1.5107 -0.61214 0.49244 -2.71112
GLY_232 -2.69773 0.22331 3.30258 -5e-05 0 0 1.77625 -1.68036 -0.00666 -0.06799 -2.24074 -0.36013 0 0 0 0 0 0.00581 -0.16829 0 0 0 -1.46719 0 0.83697 -0.72417 0.77164 -2.49675
TYR_233 -9.91442 0.82058 3.46744 -0.66122 0.0679 0.33501 2.70319 -2.66003 -0.00384 -0.06016 -2.09156 -0.27308 0 0 0 0 0 0.01741 0.03462 0.11821 0 2.34515 0.2045 0.00849 1.2797 -0.17116 0.73393 -3.69934
ASN_234 -3.761 0.26162 4.05555 -0.1845 0.03757 0.2755 2.06005 -2.00535 -0 -0 -2.18436 -0.36144 0 0 0 0 0 0.0063 -0.02396 0.00448 0 1.4531 0.16552 0 -0.93687 0.27191 0.36272 -0.50314
LYS_235 -4.88221 0.27317 5.17414 -0.30568 0.03062 0.14046 2.25386 -2.17536 -0.00666 -0.06799 -1.82299 -0.03314 0 0 0 -0.64602 0 0.02343 -0.01506 0.0084 1.7542 0 -0.02864 0 -1.5107 -0.25608 0.22956 -1.86268
ILE_236 -9.28902 0.88421 1.77647 -0.50719 0.40881 0.10263 2.28756 -2.30121 -0 -0 -0.75906 -0.094 0 0 0 0 0 0.02404 -0.06997 0.00802 0.582 0 -0.46529 0 0.73287 -0.22772 0.34748 -6.55936
LEU_237 -8.10167 1.04092 3.05208 -0.52479 0.26178 0.12125 2.02308 -2.64719 -0.01626 -0.08371 -0.30561 0.27875 0 0 0 0 0 0.00474 0.01947 0.06597 0.33337 0 -0.27197 0 0.18072 -0.1617 0.61638 -4.11439
SER_238 -2.86324 0.1399 3.48944 -0.02779 0 0.06403 1.47295 -1.66345 -0 -0 -0.7456 -0.56683 0 0 0 0 0 0.0358 0.00199 0.00413 0.77522 0 0.32603 0.60003 -0.77834 -0.10541 0.46325 0.62211
LEU_239 -5.99721 0.51104 4.13997 -0.5216 0.21044 0.14879 1.85541 -2.31944 -0.00432 -0.01302 -0.97411 0.20547 0 0 0 0 0 0.00751 -0.04183 0.01032 0.18752 0 -0.20083 0 0.18072 -0.1352 0.50783 -2.24252
ALA_240 -5.03421 0.47202 2.35089 -0.02404 0 0 1.9789 -2.1907 -0.01626 -0.08371 -0.80703 -0.14898 0 0 0 0 0 0.03508 -0.03107 0 0 0 -0.1913 0 1.8394 -0.56966 0.54753 -1.87316
VAL_241 -3.24859 0.15333 2.09296 -0.3148 0.23708 0.07268 1.15494 -1.29865 -0 -0 -0.10939 -0.22736 0 0 0 0 0 0.00863 -0.06866 0.00284 0.14842 0 -0.24515 0 1.9342 -0.47139 0.24988 0.07095
GLU_242 -4.89107 0.44137 5.29214 -0.46275 0.10303 0.72261 2.36367 -2.49458 -0.01499 -0.06331 -2.56281 -1.47257 0 0 -1.08434 0 0 0.02337 0.00109 0.0346 0 4.42266 0.03126 0 -2.7348 -0.0112 0.28033 -2.07629
VAL_243 -6.235 0.66987 2.22408 -0.26757 0.17332 0.05673 1.77631 -2.06584 -0 -0 -2.49212 -0.30062 0 0 -1.67867 0 0 0.07429 -0.05529 0.00999 0.26107 0 -0.78266 0 1.9342 -0.13226 0.28814 -6.54201
VAL:CtermProteinFull_244 -6.70738 0.79076 3.83426 -0.50355 0.52411 0.22958 2.50387 -2.56374 -0.01975 -0.16549 -3.68108 -1.73563 0 0 0 0 0 0.23196 0 0.01356 1.03808 0 0 0 1.9342 -0.21818 0.54739 -3.94703
VRT_245 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.10548 0 0 0 0 0 0 0 0 0 9.10548
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10532 DOMAINID 10922 MODEL 5 SSGCID - MygeA.17972.a 50S ribosomal protein L14  MG_161
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 301.523 tmscore: 0.97951 1whiA_204 prob: 100 ident: 63.11
ATOM      1  N   MET A   1       5.098   8.531   9.307  1.00  1.330          N  
ATOM      2  CA  MET A   1       3.979   7.668   8.981  1.00  0.630          C  
ATOM      3  C   MET A   1       3.282   8.219   7.745  1.00  0.600          C  
ATOM      4  O   MET A   1       3.665   9.279   7.245  1.00  0.700          O  
ATOM      5  CB  MET A   1       3.033   7.577  10.159  1.00  1.160          C  
ATOM      6  CG  MET A   1       3.572   6.898  11.414  1.00  1.160          C  
ATOM      7  SD  MET A   1       2.379   6.974  12.772  1.00  1.160          S  
ATOM      8  CE  MET A   1       1.165   5.749  12.309  1.00  1.160          C  
ATOM      9 1H   MET A   1       5.212   8.589  10.307  1.00  1.600          H  
ATOM     10 2H   MET A   1       5.945   8.194   8.870  1.00  1.600          H  
ATOM     11 3H   MET A   1       4.898   9.454   8.947  1.00  1.600          H  
ATOM     12  HA  MET A   1       4.352   6.672   8.743  1.00  0.760          H  
ATOM     13 1HB  MET A   1       2.757   8.570  10.455  1.00  1.390          H  
ATOM     14 2HB  MET A   1       2.143   7.049   9.843  1.00  1.390          H  
ATOM     15 1HG  MET A   1       3.780   5.848  11.196  1.00  1.390          H  
ATOM     16 2HG  MET A   1       4.493   7.371  11.744  1.00  1.390          H  
ATOM     17 1HE  MET A   1       0.372   5.720  13.056  1.00  1.390          H  
ATOM     18 2HE  MET A   1       0.734   5.975  11.343  1.00  1.390          H  
ATOM     19 3HE  MET A   1       1.649   4.795  12.272  1.00  1.390          H  
ATOM     20  N   VAL A   2       2.298   7.493   7.243  1.00  0.540          N  
ATOM     21  CA  VAL A   2       1.570   7.864   6.036  1.00  0.520          C  
ATOM     22  C   VAL A   2       0.347   8.740   6.312  1.00  0.570          C  
ATOM     23  O   VAL A   2      -0.494   8.395   7.132  1.00  0.590          O  
ATOM     24  CB  VAL A   2       1.177   6.551   5.318  1.00  0.740          C  
ATOM     25  CG1 VAL A   2       0.301   6.796   4.105  1.00  0.740          C  
ATOM     26  CG2 VAL A   2       2.456   5.829   4.904  1.00  0.740          C  
ATOM     27  H   VAL A   2       2.009   6.628   7.717  1.00  0.650          H  
ATOM     28  HA  VAL A   2       2.250   8.420   5.392  1.00  0.620          H  
ATOM     29  HB  VAL A   2       0.641   5.933   5.998  1.00  0.880          H  
ATOM     30 1HG1 VAL A   2       0.055   5.851   3.636  1.00  0.880          H  
ATOM     31 2HG1 VAL A   2      -0.623   7.292   4.404  1.00  0.880          H  
ATOM     32 3HG1 VAL A   2       0.832   7.408   3.398  1.00  0.880          H  
ATOM     33 1HG2 VAL A   2       2.213   4.887   4.417  1.00  0.880          H  
ATOM     34 2HG2 VAL A   2       3.019   6.456   4.216  1.00  0.880          H  
ATOM     35 3HG2 VAL A   2       3.064   5.627   5.783  1.00  0.880          H  
ATOM     36  N   SER A   3       0.215   9.870   5.623  1.00  0.640          N  
ATOM     37  CA  SER A   3      -0.960  10.717   5.846  1.00  0.730          C  
ATOM     38  C   SER A   3      -1.388  11.472   4.606  1.00  0.780          C  
ATOM     39  O   SER A   3      -0.832  11.288   3.525  1.00  0.770          O  
ATOM     40  CB  SER A   3      -0.731  11.720   6.945  1.00  0.990          C  
ATOM     41  OG  SER A   3      -1.946  12.336   7.314  1.00  0.990          O  
ATOM     42  H   SER A   3       0.926  10.146   4.962  1.00  0.770          H  
ATOM     43  HA  SER A   3      -1.790  10.077   6.148  1.00  0.880          H  
ATOM     44 1HB  SER A   3      -0.324  11.219   7.784  1.00  1.180          H  
ATOM     45 2HB  SER A   3      -0.015  12.471   6.618  1.00  1.180          H  
ATOM     46  HG  SER A   3      -2.372  11.700   7.935  1.00  1.180          H  
ATOM     47  N   PHE A   4      -2.341  12.369   4.785  1.00  0.850          N  
ATOM     48  CA  PHE A   4      -2.933  13.135   3.703  1.00  0.920          C  
ATOM     49  C   PHE A   4      -1.886  13.820   2.841  1.00  0.960          C  
ATOM     50  O   PHE A   4      -0.983  14.497   3.339  1.00  0.990          O  
ATOM     51  CB  PHE A   4      -3.923  14.141   4.297  1.00  1.260          C  
ATOM     52  CG  PHE A   4      -4.631  15.022   3.315  1.00  1.260          C  
ATOM     53  CD1 PHE A   4      -5.454  14.489   2.352  1.00  1.260          C  
ATOM     54  CD2 PHE A   4      -4.511  16.397   3.390  1.00  1.260          C  
ATOM     55  CE1 PHE A   4      -6.122  15.291   1.464  1.00  1.260          C  
ATOM     56  CE2 PHE A   4      -5.190  17.213   2.504  1.00  1.260          C  
ATOM     57  CZ  PHE A   4      -5.990  16.658   1.538  1.00  1.260          C  
ATOM     58  H   PHE A   4      -2.677  12.499   5.732  1.00  1.020          H  
ATOM     59  HA  PHE A   4      -3.490  12.446   3.066  1.00  1.100          H  
ATOM     60 1HB  PHE A   4      -4.680  13.599   4.859  1.00  1.510          H  
ATOM     61 2HB  PHE A   4      -3.395  14.780   5.003  1.00  1.510          H  
ATOM     62  HD1 PHE A   4      -5.569  13.410   2.289  1.00  1.510          H  
ATOM     63  HD2 PHE A   4      -3.871  16.836   4.157  1.00  1.510          H  
ATOM     64  HE1 PHE A   4      -6.761  14.838   0.706  1.00  1.510          H  
ATOM     65  HE2 PHE A   4      -5.088  18.296   2.567  1.00  1.510          H  
ATOM     66  HZ  PHE A   4      -6.521  17.299   0.837  1.00  1.510          H  
ATOM     67  N   MET A   5      -2.030  13.613   1.534  1.00  0.960          N  
ATOM     68  CA  MET A   5      -1.195  14.107   0.452  1.00  0.990          C  
ATOM     69  C   MET A   5       0.219  13.537   0.388  1.00  0.930          C  
ATOM     70  O   MET A   5       1.014  14.011  -0.428  1.00  0.970          O  
ATOM     71  CB  MET A   5      -1.083  15.632   0.490  1.00  1.370          C  
ATOM     72  CG  MET A   5      -2.364  16.359   0.216  1.00  1.370          C  
ATOM     73  SD  MET A   5      -2.158  18.153   0.111  1.00  1.370          S  
ATOM     74  CE  MET A   5      -1.798  18.622   1.809  1.00  1.370          C  
ATOM     75  H   MET A   5      -2.802  13.016   1.227  1.00  1.150          H  
ATOM     76  HA  MET A   5      -1.687  13.828  -0.479  1.00  1.190          H  
ATOM     77 1HB  MET A   5      -0.701  15.945   1.445  1.00  1.650          H  
ATOM     78 2HB  MET A   5      -0.364  15.956  -0.261  1.00  1.650          H  
ATOM     79 1HG  MET A   5      -2.791  16.002  -0.716  1.00  1.650          H  
ATOM     80 2HG  MET A   5      -3.052  16.133   0.999  1.00  1.650          H  
ATOM     81 1HE  MET A   5      -1.662  19.702   1.863  1.00  1.650          H  
ATOM     82 2HE  MET A   5      -2.610  18.335   2.450  1.00  1.650          H  
ATOM     83 3HE  MET A   5      -0.888  18.132   2.145  1.00  1.650          H  
ATOM     84  N   THR A   6       0.540  12.484   1.140  1.00  0.860          N  
ATOM     85  CA  THR A   6       1.865  11.931   0.911  1.00  0.830          C  
ATOM     86  C   THR A   6       1.735  10.996  -0.251  1.00  0.740          C  
ATOM     87  O   THR A   6       0.625  10.752  -0.742  1.00  0.760          O  
ATOM     88  CB  THR A   6       2.495  11.190   2.109  1.00  1.170          C  
ATOM     89  OG1 THR A   6       3.889  10.984   1.825  1.00  1.170          O  
ATOM     90  CG2 THR A   6       1.856   9.812   2.344  1.00  1.170          C  
ATOM     91  H   THR A   6      -0.087  12.121   1.863  1.00  1.030          H  
ATOM     92  HA  THR A   6       2.549  12.731   0.631  1.00  1.000          H  
ATOM     93  HB  THR A   6       2.385  11.803   3.004  1.00  1.410          H  
ATOM     94  HG1 THR A   6       4.343  10.735   2.640  1.00  1.410          H  
ATOM     95 1HG2 THR A   6       2.345   9.342   3.187  1.00  1.410          H  
ATOM     96 2HG2 THR A   6       0.827   9.939   2.556  1.00  1.410          H  
ATOM     97 3HG2 THR A   6       1.959   9.161   1.481  1.00  1.410          H  
ATOM     98  N   ARG A   7       2.844  10.433  -0.686  1.00  0.710          N  
ATOM     99  CA  ARG A   7       2.765   9.542  -1.829  1.00  0.630          C  
ATOM    100  C   ARG A   7       3.442   8.212  -1.603  1.00  0.550          C  
ATOM    101  O   ARG A   7       4.523   8.106  -1.018  1.00  0.590          O  
ATOM    102  CB  ARG A   7       3.317  10.226  -3.069  1.00  0.910          C  
ATOM    103  CG  ARG A   7       2.424  11.364  -3.599  1.00  0.910          C  
ATOM    104  CD  ARG A   7       3.006  12.038  -4.763  1.00  0.910          C  
ATOM    105  NE  ARG A   7       4.154  12.859  -4.411  1.00  0.910          N  
ATOM    106  CZ  ARG A   7       5.108  13.308  -5.269  1.00  0.910          C  
ATOM    107  NH1 ARG A   7       5.099  12.988  -6.558  1.00  0.910          N  
ATOM    108  NH2 ARG A   7       6.075  14.088  -4.800  1.00  0.910          N  
ATOM    109  H   ARG A   7       3.722  10.638  -0.212  1.00  0.850          H  
ATOM    110  HA  ARG A   7       1.717   9.327  -2.023  1.00  0.760          H  
ATOM    111 1HB  ARG A   7       4.302  10.632  -2.859  1.00  1.100          H  
ATOM    112 2HB  ARG A   7       3.424   9.490  -3.869  1.00  1.100          H  
ATOM    113 1HG  ARG A   7       1.462  10.952  -3.895  1.00  1.100          H  
ATOM    114 2HG  ARG A   7       2.273  12.111  -2.822  1.00  1.100          H  
ATOM    115 1HD  ARG A   7       3.322  11.290  -5.443  1.00  1.100          H  
ATOM    116 2HD  ARG A   7       2.256  12.672  -5.235  1.00  1.100          H  
ATOM    117  HE  ARG A   7       4.224  13.153  -3.444  1.00  1.100          H  
ATOM    118 1HH1 ARG A   7       4.384  12.365  -6.956  1.00  1.100          H  
ATOM    119 2HH1 ARG A   7       5.820  13.342  -7.167  1.00  1.100          H  
ATOM    120 1HH2 ARG A   7       6.092  14.338  -3.820  1.00  1.100          H  
ATOM    121 2HH2 ARG A   7       6.793  14.435  -5.418  1.00  1.100          H  
ATOM    122  N   LEU A   8       2.751   7.183  -2.060  1.00  0.470          N  
ATOM    123  CA  LEU A   8       3.228   5.819  -1.962  1.00  0.390          C  
ATOM    124  C   LEU A   8       3.601   5.261  -3.323  1.00  0.370          C  
ATOM    125  O   LEU A   8       3.004   5.610  -4.354  1.00  0.370          O  
ATOM    126  CB  LEU A   8       2.148   4.925  -1.332  1.00  0.580          C  
ATOM    127  CG  LEU A   8       1.585   5.363   0.057  1.00  0.580          C  
ATOM    128  CD1 LEU A   8       0.544   4.375   0.508  1.00  0.580          C  
ATOM    129  CD2 LEU A   8       2.651   5.432   1.060  1.00  0.580          C  
ATOM    130  H   LEU A   8       1.854   7.395  -2.508  1.00  0.560          H  
ATOM    131  HA  LEU A   8       4.130   5.799  -1.351  1.00  0.470          H  
ATOM    132 1HB  LEU A   8       1.312   4.888  -2.021  1.00  0.690          H  
ATOM    133 2HB  LEU A   8       2.547   3.925  -1.232  1.00  0.690          H  
ATOM    134  HG  LEU A   8       1.123   6.342  -0.044  1.00  0.690          H  
ATOM    135 1HD1 LEU A   8       0.138   4.666   1.471  1.00  0.690          H  
ATOM    136 2HD1 LEU A   8      -0.264   4.323  -0.221  1.00  0.690          H  
ATOM    137 3HD1 LEU A   8       1.026   3.423   0.612  1.00  0.690          H  
ATOM    138 1HD2 LEU A   8       2.227   5.737   2.002  1.00  0.690          H  
ATOM    139 2HD2 LEU A   8       3.106   4.445   1.164  1.00  0.690          H  
ATOM    140 3HD2 LEU A   8       3.398   6.160   0.756  1.00  0.690          H  
ATOM    141  N   ASN A   9       4.577   4.368  -3.327  1.00  0.370          N  
ATOM    142  CA  ASN A   9       4.921   3.656  -4.541  1.00  0.340          C  
ATOM    143  C   ASN A   9       3.937   2.517  -4.687  1.00  0.260          C  
ATOM    144  O   ASN A   9       3.525   1.914  -3.690  1.00  0.230          O  
ATOM    145  CB  ASN A   9       6.325   3.097  -4.476  1.00  0.490          C  
ATOM    146  CG  ASN A   9       7.380   4.142  -4.399  1.00  0.490          C  
ATOM    147  OD1 ASN A   9       7.269   5.235  -4.963  1.00  0.490          O  
ATOM    148  ND2 ASN A   9       8.417   3.817  -3.690  1.00  0.490          N  
ATOM    149  H   ASN A   9       5.084   4.174  -2.457  1.00  0.440          H  
ATOM    150  HA  ASN A   9       4.814   4.316  -5.406  1.00  0.410          H  
ATOM    151 1HB  ASN A   9       6.412   2.462  -3.601  1.00  0.590          H  
ATOM    152 2HB  ASN A   9       6.504   2.474  -5.352  1.00  0.590          H  
ATOM    153 1HD2 ASN A   9       9.184   4.480  -3.546  1.00  0.590          H  
ATOM    154 2HD2 ASN A   9       8.460   2.929  -3.248  1.00  0.590          H  
ATOM    155  N   VAL A  10       3.569   2.188  -5.907  1.00  0.230          N  
ATOM    156  CA  VAL A  10       2.692   1.048  -6.079  1.00  0.190          C  
ATOM    157  C   VAL A  10       3.531  -0.220  -6.189  1.00  0.290          C  
ATOM    158  O   VAL A  10       4.477  -0.296  -6.969  1.00  0.440          O  
ATOM    159  CB  VAL A  10       1.773   1.275  -7.279  1.00  0.280          C  
ATOM    160  CG1 VAL A  10       0.873   0.071  -7.533  1.00  0.280          C  
ATOM    161  CG2 VAL A  10       0.948   2.498  -6.989  1.00  0.280          C  
ATOM    162  H   VAL A  10       3.894   2.732  -6.718  1.00  0.280          H  
ATOM    163  HA  VAL A  10       2.056   0.957  -5.196  1.00  0.230          H  
ATOM    164  HB  VAL A  10       2.375   1.431  -8.169  1.00  0.340          H  
ATOM    165 1HG1 VAL A  10       0.232   0.260  -8.388  1.00  0.340          H  
ATOM    166 2HG1 VAL A  10       1.467  -0.792  -7.751  1.00  0.340          H  
ATOM    167 3HG1 VAL A  10       0.250  -0.126  -6.656  1.00  0.340          H  
ATOM    168 1HG2 VAL A  10       0.311   2.698  -7.820  1.00  0.340          H  
ATOM    169 2HG2 VAL A  10       0.347   2.327  -6.096  1.00  0.340          H  
ATOM    170 3HG2 VAL A  10       1.596   3.354  -6.822  1.00  0.340          H  
ATOM    171  N   ALA A  11       3.183  -1.206  -5.376  1.00  0.320          N  
ATOM    172  CA  ALA A  11       3.874  -2.481  -5.261  1.00  0.440          C  
ATOM    173  C   ALA A  11       3.156  -3.601  -6.007  1.00  0.510          C  
ATOM    174  O   ALA A  11       3.194  -4.747  -5.563  1.00  0.690          O  
ATOM    175  CB  ALA A  11       4.004  -2.852  -3.784  1.00  0.570          C  
ATOM    176  H   ALA A  11       2.383  -1.045  -4.761  1.00  0.380          H  
ATOM    177  HA  ALA A  11       4.866  -2.368  -5.695  1.00  0.530          H  
ATOM    178 1HB  ALA A  11       4.552  -3.792  -3.684  1.00  0.680          H  
ATOM    179 2HB  ALA A  11       4.537  -2.066  -3.258  1.00  0.680          H  
ATOM    180 3HB  ALA A  11       3.015  -2.959  -3.354  1.00  0.680          H  
ATOM    181  N   ASP A  12       2.470  -3.285  -7.102  1.00  0.470          N  
ATOM    182  CA  ASP A  12       1.748  -4.312  -7.844  1.00  0.540          C  
ATOM    183  C   ASP A  12       1.741  -4.029  -9.352  1.00  0.540          C  
ATOM    184  O   ASP A  12       2.396  -3.100  -9.831  1.00  0.560          O  
ATOM    185  CB  ASP A  12       0.317  -4.458  -7.290  1.00  0.730          C  
ATOM    186  CG  ASP A  12      -0.597  -3.233  -7.502  1.00  0.730          C  
ATOM    187  OD1 ASP A  12      -0.504  -2.614  -8.568  1.00  0.730          O  
ATOM    188  OD2 ASP A  12      -1.402  -2.930  -6.626  1.00  0.730          O  
ATOM    189  H   ASP A  12       2.472  -2.325  -7.429  1.00  0.560          H  
ATOM    190  HA  ASP A  12       2.246  -5.264  -7.687  1.00  0.650          H  
ATOM    191 1HB  ASP A  12      -0.154  -5.342  -7.724  1.00  0.870          H  
ATOM    192 2HB  ASP A  12       0.392  -4.639  -6.218  1.00  0.870          H  
ATOM    193  N   ASN A  13       1.045  -4.884 -10.105  1.00  0.620          N  
ATOM    194  CA  ASN A  13       0.950  -4.780 -11.557  1.00  0.620          C  
ATOM    195  C   ASN A  13      -0.408  -4.298 -12.078  1.00  0.620          C  
ATOM    196  O   ASN A  13      -0.826  -4.692 -13.167  1.00  0.680          O  
ATOM    197  CB  ASN A  13       1.369  -6.076 -12.234  1.00  0.870          C  
ATOM    198  CG  ASN A  13       0.536  -7.258 -11.859  1.00  0.870          C  
ATOM    199  OD1 ASN A  13      -0.117  -7.280 -10.790  1.00  0.870          O  
ATOM    200  ND2 ASN A  13       0.545  -8.256 -12.715  1.00  0.870          N  
ATOM    201  H   ASN A  13       0.556  -5.644  -9.649  1.00  0.740          H  
ATOM    202  HA  ASN A  13       1.674  -4.028 -11.874  1.00  0.740          H  
ATOM    203 1HB  ASN A  13       1.296  -5.943 -13.314  1.00  1.040          H  
ATOM    204 2HB  ASN A  13       2.401  -6.294 -12.024  1.00  1.040          H  
ATOM    205 1HD2 ASN A  13       0.012  -9.101 -12.548  1.00  1.040          H  
ATOM    206 2HD2 ASN A  13       1.083  -8.182 -13.554  1.00  1.040          H  
ATOM    207  N   THR A  14      -1.086  -3.421 -11.328  1.00  0.590          N  
ATOM    208  CA  THR A  14      -2.366  -2.850 -11.786  1.00  0.600          C  
ATOM    209  C   THR A  14      -2.159  -1.741 -12.810  1.00  0.550          C  
ATOM    210  O   THR A  14      -3.081  -1.296 -13.500  1.00  0.590          O  
ATOM    211  CB  THR A  14      -3.137  -2.198 -10.652  1.00  0.840          C  
ATOM    212  OG1 THR A  14      -2.310  -1.160 -10.070  1.00  0.840          O  
ATOM    213  CG2 THR A  14      -3.617  -3.166  -9.631  1.00  0.840          C  
ATOM    214  H   THR A  14      -0.720  -3.143 -10.402  1.00  0.710          H  
ATOM    215  HA  THR A  14      -2.963  -3.641 -12.239  1.00  0.720          H  
ATOM    216  HB  THR A  14      -3.992  -1.729 -11.078  1.00  1.000          H  
ATOM    217  HG1 THR A  14      -1.618  -1.582  -9.490  1.00  1.000          H  
ATOM    218 1HG2 THR A  14      -4.169  -2.625  -8.880  1.00  1.000          H  
ATOM    219 2HG2 THR A  14      -4.259  -3.896 -10.115  1.00  1.000          H  
ATOM    220 3HG2 THR A  14      -2.781  -3.669  -9.173  1.00  1.000          H  
ATOM    221  N   GLY A  15      -0.933  -1.289 -12.919  1.00  0.480          N  
ATOM    222  CA  GLY A  15      -0.543  -0.219 -13.808  1.00  0.420          C  
ATOM    223  C   GLY A  15      -0.332   1.065 -13.038  1.00  0.350          C  
ATOM    224  O   GLY A  15       0.375   1.952 -13.506  1.00  0.300          O  
ATOM    225  H   GLY A  15      -0.233  -1.697 -12.314  1.00  0.580          H  
ATOM    226 1HA  GLY A  15       0.373  -0.498 -14.322  1.00  0.500          H  
ATOM    227 2HA  GLY A  15      -1.307  -0.069 -14.567  1.00  0.500          H  
ATOM    228  N   ALA A  16      -0.915   1.194 -11.852  1.00  0.360          N  
ATOM    229  CA  ALA A  16      -0.658   2.411 -11.118  1.00  0.320          C  
ATOM    230  C   ALA A  16       0.819   2.384 -10.776  1.00  0.240          C  
ATOM    231  O   ALA A  16       1.389   1.312 -10.572  1.00  0.230          O  
ATOM    232  CB  ALA A  16      -1.545   2.531  -9.901  1.00  0.460          C  
ATOM    233  H   ALA A  16      -1.497   0.462 -11.441  1.00  0.430          H  
ATOM    234  HA  ALA A  16      -0.844   3.264 -11.758  1.00  0.380          H  
ATOM    235 1HB  ALA A  16      -1.320   3.454  -9.372  1.00  0.560          H  
ATOM    236 2HB  ALA A  16      -2.576   2.541 -10.219  1.00  0.560          H  
ATOM    237 3HB  ALA A  16      -1.376   1.684  -9.251  1.00  0.560          H  
ATOM    238  N   LYS A  17       1.459   3.535 -10.763  1.00  0.240          N  
ATOM    239  CA  LYS A  17       2.865   3.612 -10.398  1.00  0.240          C  
ATOM    240  C   LYS A  17       3.057   4.414  -9.130  1.00  0.310          C  
ATOM    241  O   LYS A  17       3.927   4.115  -8.301  1.00  0.350          O  
ATOM    242  CB  LYS A  17       3.655   4.238 -11.535  1.00  0.340          C  
ATOM    243  CG  LYS A  17       3.725   3.379 -12.803  1.00  0.340          C  
ATOM    244  CD  LYS A  17       4.646   4.016 -13.841  1.00  0.340          C  
ATOM    245  CE  LYS A  17       3.919   5.106 -14.625  1.00  0.340          C  
ATOM    246  NZ  LYS A  17       4.845   5.909 -15.480  1.00  0.340          N  
ATOM    247  H   LYS A  17       0.960   4.386 -10.998  1.00  0.290          H  
ATOM    248  HA  LYS A  17       3.239   2.605 -10.218  1.00  0.290          H  
ATOM    249 1HB  LYS A  17       3.205   5.197 -11.780  1.00  0.400          H  
ATOM    250 2HB  LYS A  17       4.673   4.434 -11.201  1.00  0.400          H  
ATOM    251 1HG  LYS A  17       4.082   2.380 -12.555  1.00  0.400          H  
ATOM    252 2HG  LYS A  17       2.721   3.288 -13.215  1.00  0.400          H  
ATOM    253 1HD  LYS A  17       5.514   4.452 -13.348  1.00  0.400          H  
ATOM    254 2HD  LYS A  17       4.988   3.251 -14.536  1.00  0.400          H  
ATOM    255 1HE  LYS A  17       3.185   4.635 -15.268  1.00  0.400          H  
ATOM    256 2HE  LYS A  17       3.407   5.750 -13.947  1.00  0.400          H  
ATOM    257 1HZ  LYS A  17       4.314   6.615 -15.987  1.00  0.400          H  
ATOM    258 2HZ  LYS A  17       5.527   6.375 -14.886  1.00  0.400          H  
ATOM    259 3HZ  LYS A  17       5.316   5.314 -16.135  1.00  0.400          H  
ATOM    260  N   GLN A  18       2.233   5.446  -8.979  1.00  0.370          N  
ATOM    261  CA  GLN A  18       2.327   6.328  -7.833  1.00  0.460          C  
ATOM    262  C   GLN A  18       0.953   6.782  -7.403  1.00  0.470          C  
ATOM    263  O   GLN A  18       0.165   7.278  -8.224  1.00  0.540          O  
ATOM    264  CB  GLN A  18       3.169   7.546  -8.172  1.00  0.610          C  
ATOM    265  CG  GLN A  18       3.395   8.462  -7.014  1.00  0.610          C  
ATOM    266  CD  GLN A  18       4.265   9.595  -7.386  1.00  0.610          C  
ATOM    267  OE1 GLN A  18       3.785  10.672  -7.785  1.00  0.610          O  
ATOM    268  NE2 GLN A  18       5.567   9.373  -7.279  1.00  0.610          N  
ATOM    269  H   GLN A  18       1.540   5.629  -9.705  1.00  0.440          H  
ATOM    270  HA  GLN A  18       2.782   5.787  -6.999  1.00  0.550          H  
ATOM    271 1HB  GLN A  18       4.138   7.224  -8.548  1.00  0.730          H  
ATOM    272 2HB  GLN A  18       2.682   8.115  -8.963  1.00  0.730          H  
ATOM    273 1HG  GLN A  18       2.443   8.871  -6.674  1.00  0.730          H  
ATOM    274 2HG  GLN A  18       3.875   7.904  -6.204  1.00  0.730          H  
ATOM    275 1HE2 GLN A  18       6.230  10.084  -7.523  1.00  0.730          H  
ATOM    276 2HE2 GLN A  18       5.891   8.476  -6.960  1.00  0.730          H  
ATOM    277  N   VAL A  19       0.660   6.631  -6.109  1.00  0.430          N  
ATOM    278  CA  VAL A  19      -0.651   7.052  -5.614  1.00  0.480          C  
ATOM    279  C   VAL A  19      -0.548   7.981  -4.396  1.00  0.530          C  
ATOM    280  O   VAL A  19       0.293   7.787  -3.510  1.00  0.520          O  
ATOM    281  CB  VAL A  19      -1.526   5.813  -5.275  1.00  0.650          C  
ATOM    282  CG1 VAL A  19      -1.661   4.928  -6.501  1.00  0.650          C  
ATOM    283  CG2 VAL A  19      -0.951   5.014  -4.111  1.00  0.650          C  
ATOM    284  H   VAL A  19       1.371   6.230  -5.482  1.00  0.520          H  
ATOM    285  HA  VAL A  19      -1.156   7.608  -6.400  1.00  0.580          H  
ATOM    286  HB  VAL A  19      -2.516   6.158  -5.035  1.00  0.780          H  
ATOM    287 1HG1 VAL A  19      -2.292   4.096  -6.282  1.00  0.780          H  
ATOM    288 2HG1 VAL A  19      -2.063   5.461  -7.300  1.00  0.780          H  
ATOM    289 3HG1 VAL A  19      -0.700   4.579  -6.779  1.00  0.780          H  
ATOM    290 1HG2 VAL A  19      -1.606   4.171  -3.914  1.00  0.780          H  
ATOM    291 2HG2 VAL A  19       0.046   4.654  -4.369  1.00  0.780          H  
ATOM    292 3HG2 VAL A  19      -0.891   5.631  -3.217  1.00  0.780          H  
ATOM    293  N   GLY A  20      -1.409   8.993  -4.350  1.00  0.630          N  
ATOM    294  CA  GLY A  20      -1.439   9.939  -3.243  1.00  0.700          C  
ATOM    295  C   GLY A  20      -2.488   9.579  -2.212  1.00  0.700          C  
ATOM    296  O   GLY A  20      -3.541   9.035  -2.543  1.00  0.710          O  
ATOM    297  H   GLY A  20      -2.080   9.098  -5.108  1.00  0.760          H  
ATOM    298 1HA  GLY A  20      -0.465   9.967  -2.769  1.00  0.840          H  
ATOM    299 2HA  GLY A  20      -1.630  10.937  -3.621  1.00  0.840          H  
ATOM    300  N   ILE A  21      -2.268   9.986  -0.973  1.00  0.730          N  
ATOM    301  CA  ILE A  21      -3.238   9.683   0.085  1.00  0.740          C  
ATOM    302  C   ILE A  21      -4.343  10.723   0.233  1.00  0.820          C  
ATOM    303  O   ILE A  21      -4.078  11.908   0.449  1.00  0.890          O  
ATOM    304  CB  ILE A  21      -2.536   9.587   1.451  1.00  1.030          C  
ATOM    305  CG1 ILE A  21      -1.403   8.584   1.422  1.00  1.030          C  
ATOM    306  CG2 ILE A  21      -3.538   9.257   2.621  1.00  1.030          C  
ATOM    307  CD1 ILE A  21      -1.727   7.215   1.063  1.00  1.030          C  
ATOM    308  H   ILE A  21      -1.367  10.436  -0.767  1.00  0.880          H  
ATOM    309  HA  ILE A  21      -3.721   8.735  -0.145  1.00  0.890          H  
ATOM    310  HB  ILE A  21      -2.080  10.542   1.646  1.00  1.240          H  
ATOM    311 1HG1 ILE A  21      -0.638   8.938   0.736  1.00  1.240          H  
ATOM    312 2HG1 ILE A  21      -0.993   8.574   2.411  1.00  1.240          H  
ATOM    313 1HG2 ILE A  21      -2.993   9.230   3.562  1.00  1.240          H  
ATOM    314 2HG2 ILE A  21      -4.310  10.019   2.689  1.00  1.240          H  
ATOM    315 3HG2 ILE A  21      -4.014   8.296   2.458  1.00  1.240          H  
ATOM    316 1HD1 ILE A  21      -0.840   6.652   1.124  1.00  1.240          H  
ATOM    317 2HD1 ILE A  21      -2.454   6.813   1.744  1.00  1.240          H  
ATOM    318 3HD1 ILE A  21      -2.094   7.184   0.064  1.00  1.240          H  
ATOM    319  N   ILE A  22      -5.583  10.252   0.175  1.00  0.840          N  
ATOM    320  CA  ILE A  22      -6.772  11.067   0.359  1.00  0.930          C  
ATOM    321  C   ILE A  22      -7.228  10.979   1.807  1.00  0.930          C  
ATOM    322  O   ILE A  22      -7.536  11.989   2.437  1.00  1.000          O  
ATOM    323  CB  ILE A  22      -7.933  10.593  -0.539  1.00  1.270          C  
ATOM    324  CG1 ILE A  22      -7.572  10.772  -2.020  1.00  1.270          C  
ATOM    325  CG2 ILE A  22      -9.232  11.350  -0.170  1.00  1.270          C  
ATOM    326  CD1 ILE A  22      -8.527  10.060  -2.952  1.00  1.270          C  
ATOM    327  H   ILE A  22      -5.715   9.261  -0.012  1.00  1.010          H  
ATOM    328  HA  ILE A  22      -6.532  12.102   0.126  1.00  1.120          H  
ATOM    329  HB  ILE A  22      -8.091   9.542  -0.381  1.00  1.520          H  
ATOM    330 1HG1 ILE A  22      -7.581  11.833  -2.254  1.00  1.520          H  
ATOM    331 2HG1 ILE A  22      -6.564  10.389  -2.197  1.00  1.520          H  
ATOM    332 1HG2 ILE A  22     -10.057  11.008  -0.775  1.00  1.520          H  
ATOM    333 2HG2 ILE A  22      -9.492  11.185   0.867  1.00  1.520          H  
ATOM    334 3HG2 ILE A  22      -9.083  12.419  -0.333  1.00  1.520          H  
ATOM    335 1HD1 ILE A  22      -8.254  10.209  -3.959  1.00  1.520          H  
ATOM    336 2HD1 ILE A  22      -8.487   9.017  -2.743  1.00  1.520          H  
ATOM    337 3HD1 ILE A  22      -9.537  10.417  -2.828  1.00  1.520          H  
ATOM    338  N   LYS A  23      -7.337   9.755   2.311  1.00  0.860          N  
ATOM    339  CA  LYS A  23      -7.836   9.557   3.665  1.00  0.850          C  
ATOM    340  C   LYS A  23      -7.289   8.311   4.352  1.00  0.760          C  
ATOM    341  O   LYS A  23      -7.149   7.245   3.756  1.00  0.720          O  
ATOM    342  CB  LYS A  23      -9.373   9.514   3.644  1.00  1.190          C  
ATOM    343  CG  LYS A  23     -10.054   9.445   5.004  1.00  1.190          C  
ATOM    344  CD  LYS A  23     -11.569   9.511   4.857  1.00  1.190          C  
ATOM    345  CE  LYS A  23     -12.266   9.443   6.210  1.00  1.190          C  
ATOM    346  NZ  LYS A  23     -13.756   9.515   6.074  1.00  1.190          N  
ATOM    347  H   LYS A  23      -7.064   8.967   1.722  1.00  1.030          H  
ATOM    348  HA  LYS A  23      -7.529  10.415   4.264  1.00  1.020          H  
ATOM    349 1HB  LYS A  23      -9.750  10.399   3.136  1.00  1.430          H  
ATOM    350 2HB  LYS A  23      -9.701   8.654   3.081  1.00  1.430          H  
ATOM    351 1HG  LYS A  23      -9.801   8.510   5.497  1.00  1.430          H  
ATOM    352 2HG  LYS A  23      -9.715  10.269   5.629  1.00  1.430          H  
ATOM    353 1HD  LYS A  23     -11.846  10.440   4.356  1.00  1.430          H  
ATOM    354 2HD  LYS A  23     -11.904   8.675   4.243  1.00  1.430          H  
ATOM    355 1HE  LYS A  23     -11.999   8.507   6.701  1.00  1.430          H  
ATOM    356 2HE  LYS A  23     -11.927  10.273   6.828  1.00  1.430          H  
ATOM    357 1HZ  LYS A  23     -14.182   9.467   6.989  1.00  1.430          H  
ATOM    358 2HZ  LYS A  23     -14.014  10.386   5.630  1.00  1.430          H  
ATOM    359 3HZ  LYS A  23     -14.083   8.742   5.512  1.00  1.430          H  
ATOM    360  N   VAL A  24      -7.005   8.443   5.633  1.00  0.770          N  
ATOM    361  CA  VAL A  24      -6.595   7.318   6.456  1.00  0.700          C  
ATOM    362  C   VAL A  24      -7.834   6.689   7.090  1.00  0.760          C  
ATOM    363  O   VAL A  24      -8.648   7.401   7.671  1.00  0.840          O  
ATOM    364  CB  VAL A  24      -5.577   7.804   7.505  1.00  1.010          C  
ATOM    365  CG1 VAL A  24      -5.247   6.711   8.428  1.00  1.010          C  
ATOM    366  CG2 VAL A  24      -4.288   8.288   6.782  1.00  1.010          C  
ATOM    367  H   VAL A  24      -7.118   9.352   6.066  1.00  0.920          H  
ATOM    368  HA  VAL A  24      -6.120   6.571   5.825  1.00  0.840          H  
ATOM    369  HB  VAL A  24      -6.002   8.624   8.088  1.00  1.210          H  
ATOM    370 1HG1 VAL A  24      -4.518   7.063   9.146  1.00  1.210          H  
ATOM    371 2HG1 VAL A  24      -6.143   6.400   8.937  1.00  1.210          H  
ATOM    372 3HG1 VAL A  24      -4.859   5.887   7.886  1.00  1.210          H  
ATOM    373 1HG2 VAL A  24      -3.561   8.632   7.524  1.00  1.210          H  
ATOM    374 2HG2 VAL A  24      -3.855   7.471   6.211  1.00  1.210          H  
ATOM    375 3HG2 VAL A  24      -4.528   9.107   6.110  1.00  1.210          H  
ATOM    376  N   LEU A  25      -8.018   5.374   6.953  1.00  0.740          N  
ATOM    377  CA  LEU A  25      -9.215   4.749   7.499  1.00  0.830          C  
ATOM    378  C   LEU A  25      -8.967   3.959   8.777  1.00  0.780          C  
ATOM    379  O   LEU A  25      -7.857   3.497   9.044  1.00  1.000          O  
ATOM    380  CB  LEU A  25      -9.829   3.822   6.449  1.00  1.130          C  
ATOM    381  CG  LEU A  25     -10.162   4.469   5.089  1.00  1.130          C  
ATOM    382  CD1 LEU A  25     -10.682   3.401   4.173  1.00  1.130          C  
ATOM    383  CD2 LEU A  25     -11.186   5.598   5.251  1.00  1.130          C  
ATOM    384  H   LEU A  25      -7.346   4.777   6.458  1.00  0.890          H  
ATOM    385  HA  LEU A  25      -9.927   5.529   7.749  1.00  1.000          H  
ATOM    386 1HB  LEU A  25      -9.123   3.011   6.263  1.00  1.350          H  
ATOM    387 2HB  LEU A  25     -10.743   3.392   6.851  1.00  1.350          H  
ATOM    388  HG  LEU A  25      -9.247   4.874   4.652  1.00  1.350          H  
ATOM    389 1HD1 LEU A  25     -10.895   3.829   3.207  1.00  1.350          H  
ATOM    390 2HD1 LEU A  25      -9.940   2.635   4.071  1.00  1.350          H  
ATOM    391 3HD1 LEU A  25     -11.591   2.972   4.586  1.00  1.350          H  
ATOM    392 1HD2 LEU A  25     -11.402   6.031   4.280  1.00  1.350          H  
ATOM    393 2HD2 LEU A  25     -12.105   5.201   5.681  1.00  1.350          H  
ATOM    394 3HD2 LEU A  25     -10.791   6.370   5.896  1.00  1.350          H  
ATOM    395  N   GLY A  26     -10.030   3.753   9.553  1.00  0.800          N  
ATOM    396  CA  GLY A  26      -9.967   2.909  10.751  1.00  0.810          C  
ATOM    397  C   GLY A  26     -10.551   3.548  12.004  1.00  0.920          C  
ATOM    398  O   GLY A  26     -10.982   2.839  12.919  1.00  1.560          O  
ATOM    399  H   GLY A  26     -10.915   4.170   9.295  1.00  0.960          H  
ATOM    400 1HA  GLY A  26     -10.491   1.974  10.551  1.00  0.970          H  
ATOM    401 2HA  GLY A  26      -8.929   2.642  10.943  1.00  0.970          H  
ATOM    402  N   ALA A  27     -10.594   4.867  12.031  1.00  0.860          N  
ATOM    403  CA  ALA A  27     -11.161   5.600  13.153  1.00  0.900          C  
ATOM    404  C   ALA A  27     -11.541   6.982  12.687  1.00  1.120          C  
ATOM    405  O   ALA A  27     -10.932   7.521  11.756  1.00  1.590          O  
ATOM    406  CB  ALA A  27     -10.186   5.675  14.317  1.00  1.240          C  
ATOM    407  H   ALA A  27     -10.227   5.367  11.233  1.00  1.030          H  
ATOM    408  HA  ALA A  27     -12.068   5.089  13.479  1.00  1.080          H  
ATOM    409 1HB  ALA A  27     -10.649   6.224  15.136  1.00  1.490          H  
ATOM    410 2HB  ALA A  27      -9.939   4.666  14.648  1.00  1.490          H  
ATOM    411 3HB  ALA A  27      -9.290   6.179  14.022  1.00  1.490          H  
ATOM    412  N   THR A  28     -12.529   7.578  13.332  1.00  1.020          N  
ATOM    413  CA  THR A  28     -12.884   8.940  13.011  1.00  1.210          C  
ATOM    414  C   THR A  28     -11.668   9.786  13.350  1.00  1.350          C  
ATOM    415  O   THR A  28     -11.114   9.639  14.437  1.00  1.960          O  
ATOM    416  CB  THR A  28     -14.124   9.401  13.807  1.00  1.620          C  
ATOM    417  OG1 THR A  28     -15.211   8.487  13.581  1.00  1.620          O  
ATOM    418  CG2 THR A  28     -14.566  10.758  13.288  1.00  1.620          C  
ATOM    419  H   THR A  28     -13.038   7.097  14.060  1.00  1.220          H  
ATOM    420  HA  THR A  28     -13.088   9.024  11.945  1.00  1.450          H  
ATOM    421  HB  THR A  28     -13.889   9.457  14.870  1.00  1.940          H  
ATOM    422  HG1 THR A  28     -15.936   8.697  14.180  1.00  1.940          H  
ATOM    423 1HG2 THR A  28     -15.448  11.087  13.834  1.00  1.940          H  
ATOM    424 2HG2 THR A  28     -13.791  11.468  13.413  1.00  1.940          H  
ATOM    425 3HG2 THR A  28     -14.805  10.679  12.231  1.00  1.940          H  
ATOM    426  N   TYR A  29     -11.256  10.642  12.417  1.00  1.180          N  
ATOM    427  CA  TYR A  29     -10.110  11.556  12.519  1.00  1.210          C  
ATOM    428  C   TYR A  29      -8.735  10.884  12.583  1.00  1.080          C  
ATOM    429  O   TYR A  29      -7.760  11.534  12.963  1.00  1.080          O  
ATOM    430  CB  TYR A  29     -10.208  12.454  13.764  1.00  1.680          C  
ATOM    431  CG  TYR A  29     -11.515  13.168  13.967  1.00  1.680          C  
ATOM    432  CD1 TYR A  29     -12.243  12.924  15.126  1.00  1.680          C  
ATOM    433  CD2 TYR A  29     -11.999  14.046  13.015  1.00  1.680          C  
ATOM    434  CE1 TYR A  29     -13.447  13.560  15.330  1.00  1.680          C  
ATOM    435  CE2 TYR A  29     -13.207  14.679  13.219  1.00  1.680          C  
ATOM    436  CZ  TYR A  29     -13.929  14.439  14.372  1.00  1.680          C  
ATOM    437  OH  TYR A  29     -15.133  15.069  14.574  1.00  1.680          O  
ATOM    438  H   TYR A  29     -11.787  10.659  11.559  1.00  1.420          H  
ATOM    439  HA  TYR A  29     -10.111  12.185  11.630  1.00  1.450          H  
ATOM    440 1HB  TYR A  29     -10.001  11.864  14.656  1.00  2.020          H  
ATOM    441 2HB  TYR A  29      -9.429  13.212  13.708  1.00  2.020          H  
ATOM    442  HD1 TYR A  29     -11.860  12.225  15.871  1.00  2.020          H  
ATOM    443  HD2 TYR A  29     -11.431  14.236  12.107  1.00  2.020          H  
ATOM    444  HE1 TYR A  29     -14.018  13.368  16.237  1.00  2.020          H  
ATOM    445  HE2 TYR A  29     -13.591  15.371  12.470  1.00  2.020          H  
ATOM    446  HH  TYR A  29     -15.328  15.637  13.825  1.00  2.020          H  
ATOM    447  N   LYS A  30      -8.613   9.615  12.200  1.00  0.990          N  
ATOM    448  CA  LYS A  30      -7.284   9.022  12.216  1.00  0.860          C  
ATOM    449  C   LYS A  30      -6.368   9.819  11.281  1.00  0.870          C  
ATOM    450  O   LYS A  30      -6.695  10.042  10.117  1.00  0.910          O  
ATOM    451  CB  LYS A  30      -7.350   7.548  11.829  1.00  1.260          C  
ATOM    452  CG  LYS A  30      -6.043   6.815  11.940  1.00  1.260          C  
ATOM    453  CD  LYS A  30      -6.198   5.321  11.668  1.00  1.260          C  
ATOM    454  CE  LYS A  30      -4.831   4.684  11.537  1.00  1.260          C  
ATOM    455  NZ  LYS A  30      -4.884   3.249  11.305  1.00  1.260          N  
ATOM    456  H   LYS A  30      -9.431   9.064  11.919  1.00  1.190          H  
ATOM    457  HA  LYS A  30      -6.883   9.096  13.228  1.00  1.030          H  
ATOM    458 1HB  LYS A  30      -8.078   7.049  12.431  1.00  1.510          H  
ATOM    459 2HB  LYS A  30      -7.689   7.469  10.791  1.00  1.510          H  
ATOM    460 1HG  LYS A  30      -5.316   7.242  11.262  1.00  1.510          H  
ATOM    461 2HG  LYS A  30      -5.664   6.935  12.953  1.00  1.510          H  
ATOM    462 1HD  LYS A  30      -6.733   4.853  12.496  1.00  1.510          H  
ATOM    463 2HD  LYS A  30      -6.769   5.155  10.760  1.00  1.510          H  
ATOM    464 1HE  LYS A  30      -4.334   5.132  10.691  1.00  1.510          H  
ATOM    465 2HE  LYS A  30      -4.247   4.878  12.434  1.00  1.510          H  
ATOM    466 1HZ  LYS A  30      -3.897   2.940  11.192  1.00  1.510          H  
ATOM    467 2HZ  LYS A  30      -5.310   2.767  12.071  1.00  1.510          H  
ATOM    468 3HZ  LYS A  30      -5.396   3.045  10.452  1.00  1.510          H  
ATOM    469  N   ARG A  31      -5.208  10.242  11.785  1.00  0.850          N  
ATOM    470  CA  ARG A  31      -4.302  11.050  10.974  1.00  0.890          C  
ATOM    471  C   ARG A  31      -3.206  10.273  10.271  1.00  0.780          C  
ATOM    472  O   ARG A  31      -2.810  10.622   9.160  1.00  0.770          O  
ATOM    473  CB  ARG A  31      -3.656  12.117  11.833  1.00  1.230          C  
ATOM    474  CG  ARG A  31      -4.588  13.202  12.324  1.00  1.230          C  
ATOM    475  CD  ARG A  31      -3.909  14.112  13.277  1.00  1.230          C  
ATOM    476  NE  ARG A  31      -2.811  14.843  12.648  1.00  1.230          N  
ATOM    477  CZ  ARG A  31      -1.884  15.575  13.308  1.00  1.230          C  
ATOM    478  NH1 ARG A  31      -1.926  15.683  14.623  1.00  1.230          N  
ATOM    479  NH2 ARG A  31      -0.927  16.186  12.627  1.00  1.230          N  
ATOM    480  H   ARG A  31      -4.991  10.035  12.748  1.00  1.020          H  
ATOM    481  HA  ARG A  31      -4.901  11.550  10.212  1.00  1.070          H  
ATOM    482 1HB  ARG A  31      -3.207  11.656  12.707  1.00  1.480          H  
ATOM    483 2HB  ARG A  31      -2.858  12.592  11.265  1.00  1.480          H  
ATOM    484 1HG  ARG A  31      -4.939  13.788  11.477  1.00  1.480          H  
ATOM    485 2HG  ARG A  31      -5.443  12.748  12.827  1.00  1.480          H  
ATOM    486 1HD  ARG A  31      -4.632  14.834  13.656  1.00  1.480          H  
ATOM    487 2HD  ARG A  31      -3.509  13.525  14.102  1.00  1.480          H  
ATOM    488  HE  ARG A  31      -2.735  14.795  11.639  1.00  1.480          H  
ATOM    489 1HH1 ARG A  31      -2.652  15.223  15.150  1.00  1.480          H  
ATOM    490 2HH1 ARG A  31      -1.230  16.232  15.108  1.00  1.480          H  
ATOM    491 1HH2 ARG A  31      -0.888  16.099  11.619  1.00  1.480          H  
ATOM    492 2HH2 ARG A  31      -0.229  16.732  13.110  1.00  1.480          H  
ATOM    493  N   TYR A  32      -2.683   9.239  10.912  1.00  0.720          N  
ATOM    494  CA  TYR A  32      -1.564   8.547  10.304  1.00  0.630          C  
ATOM    495  C   TYR A  32      -1.746   7.057  10.177  1.00  0.520          C  
ATOM    496  O   TYR A  32      -2.228   6.384  11.090  1.00  0.550          O  
ATOM    497  CB  TYR A  32      -0.299   8.830  11.079  1.00  0.920          C  
ATOM    498  CG  TYR A  32       0.151  10.248  11.045  1.00  0.920          C  
ATOM    499  CD1 TYR A  32      -0.257  11.147  12.012  1.00  0.920          C  
ATOM    500  CD2 TYR A  32       0.980  10.655  10.030  1.00  0.920          C  
ATOM    501  CE1 TYR A  32       0.166  12.457  11.950  1.00  0.920          C  
ATOM    502  CE2 TYR A  32       1.407  11.952   9.963  1.00  0.920          C  
ATOM    503  CZ  TYR A  32       1.003  12.858  10.915  1.00  0.920          C  
ATOM    504  OH  TYR A  32       1.437  14.164  10.841  1.00  0.920          O  
ATOM    505  H   TYR A  32      -3.027   8.961  11.815  1.00  0.860          H  
ATOM    506  HA  TYR A  32      -1.432   8.931   9.297  1.00  0.760          H  
ATOM    507 1HB  TYR A  32      -0.427   8.532  12.118  1.00  1.100          H  
ATOM    508 2HB  TYR A  32       0.459   8.238  10.669  1.00  1.100          H  
ATOM    509  HD1 TYR A  32      -0.910  10.821  12.818  1.00  1.100          H  
ATOM    510  HD2 TYR A  32       1.293   9.944   9.266  1.00  1.100          H  
ATOM    511  HE1 TYR A  32      -0.153  13.167  12.708  1.00  1.100          H  
ATOM    512  HE2 TYR A  32       2.062  12.265   9.150  1.00  1.100          H  
ATOM    513  HH  TYR A  32       2.073  14.250  10.124  1.00  1.100          H  
ATOM    514  N   ALA A  33      -1.266   6.549   9.055  1.00  0.460          N  
ATOM    515  CA  ALA A  33      -1.302   5.143   8.722  1.00  0.370          C  
ATOM    516  C   ALA A  33       0.075   4.480   8.743  1.00  0.330          C  
ATOM    517  O   ALA A  33       1.125   5.090   8.473  1.00  0.380          O  
ATOM    518  CB  ALA A  33      -1.945   4.983   7.368  1.00  0.550          C  
ATOM    519  H   ALA A  33      -0.911   7.215   8.374  1.00  0.550          H  
ATOM    520  HA  ALA A  33      -1.920   4.637   9.464  1.00  0.440          H  
ATOM    521 1HB  ALA A  33      -2.033   3.948   7.141  1.00  0.660          H  
ATOM    522 2HB  ALA A  33      -2.896   5.409   7.379  1.00  0.660          H  
ATOM    523 3HB  ALA A  33      -1.367   5.477   6.626  1.00  0.660          H  
ATOM    524  N   PHE A  34       0.056   3.188   9.007  1.00  0.290          N  
ATOM    525  CA  PHE A  34       1.263   2.372   9.017  1.00  0.330          C  
ATOM    526  C   PHE A  34       1.024   1.000   8.416  1.00  0.200          C  
ATOM    527  O   PHE A  34      -0.046   0.721   7.880  1.00  0.170          O  
ATOM    528  CB  PHE A  34       1.856   2.268  10.409  1.00  0.450          C  
ATOM    529  CG  PHE A  34       1.027   1.571  11.435  1.00  0.450          C  
ATOM    530  CD1 PHE A  34       1.203   0.221  11.694  1.00  0.450          C  
ATOM    531  CD2 PHE A  34       0.083   2.257  12.160  1.00  0.450          C  
ATOM    532  CE1 PHE A  34       0.468  -0.413  12.654  1.00  0.450          C  
ATOM    533  CE2 PHE A  34      -0.658   1.628  13.122  1.00  0.450          C  
ATOM    534  CZ  PHE A  34      -0.464   0.289  13.374  1.00  0.450          C  
ATOM    535  H   PHE A  34      -0.851   2.762   9.267  1.00  0.350          H  
ATOM    536  HA  PHE A  34       2.008   2.871   8.394  1.00  0.400          H  
ATOM    537 1HB  PHE A  34       2.807   1.760  10.353  1.00  0.540          H  
ATOM    538 2HB  PHE A  34       2.062   3.258  10.759  1.00  0.540          H  
ATOM    539  HD1 PHE A  34       1.935  -0.349  11.134  1.00  0.540          H  
ATOM    540  HD2 PHE A  34      -0.082   3.309  11.964  1.00  0.540          H  
ATOM    541  HE1 PHE A  34       0.626  -1.475  12.843  1.00  0.540          H  
ATOM    542  HE2 PHE A  34      -1.403   2.188  13.684  1.00  0.540          H  
ATOM    543  HZ  PHE A  34      -1.052  -0.211  14.136  1.00  0.540          H  
ATOM    544  N   LEU A  35       2.058   0.171   8.424  1.00  0.270          N  
ATOM    545  CA  LEU A  35       1.998  -1.140   7.806  1.00  0.300          C  
ATOM    546  C   LEU A  35       0.734  -1.881   8.215  1.00  0.300          C  
ATOM    547  O   LEU A  35       0.464  -2.075   9.401  1.00  0.310          O  
ATOM    548  CB  LEU A  35       3.196  -1.956   8.324  1.00  0.410          C  
ATOM    549  CG  LEU A  35       4.600  -1.414   7.988  1.00  0.410          C  
ATOM    550  CD1 LEU A  35       5.665  -2.210   8.762  1.00  0.410          C  
ATOM    551  CD2 LEU A  35       4.841  -1.504   6.502  1.00  0.410          C  
ATOM    552  H   LEU A  35       2.910   0.459   8.873  1.00  0.320          H  
ATOM    553  HA  LEU A  35       2.003  -1.038   6.724  1.00  0.360          H  
ATOM    554 1HB  LEU A  35       3.120  -2.033   9.408  1.00  0.490          H  
ATOM    555 2HB  LEU A  35       3.123  -2.964   7.915  1.00  0.490          H  
ATOM    556  HG  LEU A  35       4.670  -0.388   8.303  1.00  0.490          H  
ATOM    557 1HD1 LEU A  35       6.656  -1.812   8.541  1.00  0.490          H  
ATOM    558 2HD1 LEU A  35       5.483  -2.130   9.821  1.00  0.490          H  
ATOM    559 3HD1 LEU A  35       5.632  -3.242   8.492  1.00  0.490          H  
ATOM    560 1HD2 LEU A  35       5.819  -1.135   6.280  1.00  0.490          H  
ATOM    561 2HD2 LEU A  35       4.772  -2.527   6.183  1.00  0.490          H  
ATOM    562 3HD2 LEU A  35       4.119  -0.922   5.968  1.00  0.490          H  
ATOM    563  N   GLY A  36      -0.008  -2.344   7.210  1.00  0.320          N  
ATOM    564  CA  GLY A  36      -1.247  -3.082   7.384  1.00  0.390          C  
ATOM    565  C   GLY A  36      -2.518  -2.226   7.315  1.00  0.370          C  
ATOM    566  O   GLY A  36      -3.616  -2.773   7.175  1.00  0.450          O  
ATOM    567  H   GLY A  36       0.297  -2.167   6.250  1.00  0.380          H  
ATOM    568 1HA  GLY A  36      -1.304  -3.853   6.623  1.00  0.470          H  
ATOM    569 2HA  GLY A  36      -1.203  -3.590   8.343  1.00  0.470          H  
ATOM    570  N   ASP A  37      -2.381  -0.906   7.400  1.00  0.280          N  
ATOM    571  CA  ASP A  37      -3.527  -0.011   7.338  1.00  0.320          C  
ATOM    572  C   ASP A  37      -4.075   0.207   5.957  1.00  0.360          C  
ATOM    573  O   ASP A  37      -3.367   0.131   4.944  1.00  0.320          O  
ATOM    574  CB  ASP A  37      -3.220   1.343   7.942  1.00  0.430          C  
ATOM    575  CG  ASP A  37      -3.232   1.363   9.445  1.00  0.430          C  
ATOM    576  OD1 ASP A  37      -3.911   0.560  10.064  1.00  0.430          O  
ATOM    577  OD2 ASP A  37      -2.603   2.252   9.991  1.00  0.430          O  
ATOM    578  H   ASP A  37      -1.451  -0.495   7.525  1.00  0.340          H  
ATOM    579  HA  ASP A  37      -4.323  -0.458   7.933  1.00  0.380          H  
ATOM    580 1HB  ASP A  37      -2.250   1.659   7.600  1.00  0.520          H  
ATOM    581 2HB  ASP A  37      -3.948   2.074   7.573  1.00  0.520          H  
ATOM    582  N   VAL A  38      -5.358   0.533   5.931  1.00  0.450          N  
ATOM    583  CA  VAL A  38      -6.052   0.815   4.698  1.00  0.500          C  
ATOM    584  C   VAL A  38      -6.205   2.315   4.545  1.00  0.520          C  
ATOM    585  O   VAL A  38      -6.572   3.014   5.501  1.00  0.550          O  
ATOM    586  CB  VAL A  38      -7.453   0.163   4.681  1.00  0.680          C  
ATOM    587  CG1 VAL A  38      -8.159   0.457   3.328  1.00  0.680          C  
ATOM    588  CG2 VAL A  38      -7.334  -1.322   4.927  1.00  0.680          C  
ATOM    589  H   VAL A  38      -5.861   0.584   6.810  1.00  0.540          H  
ATOM    590  HA  VAL A  38      -5.468   0.426   3.867  1.00  0.600          H  
ATOM    591  HB  VAL A  38      -8.058   0.612   5.468  1.00  0.820          H  
ATOM    592 1HG1 VAL A  38      -9.151   0.012   3.330  1.00  0.820          H  
ATOM    593 2HG1 VAL A  38      -8.250   1.520   3.163  1.00  0.820          H  
ATOM    594 3HG1 VAL A  38      -7.567   0.023   2.516  1.00  0.820          H  
ATOM    595 1HG2 VAL A  38      -8.326  -1.772   4.931  1.00  0.820          H  
ATOM    596 2HG2 VAL A  38      -6.755  -1.756   4.149  1.00  0.820          H  
ATOM    597 3HG2 VAL A  38      -6.851  -1.505   5.886  1.00  0.820          H  
ATOM    598  N   VAL A  39      -5.868   2.789   3.365  1.00  0.500          N  
ATOM    599  CA  VAL A  39      -5.990   4.188   3.024  1.00  0.540          C  
ATOM    600  C   VAL A  39      -6.784   4.354   1.726  1.00  0.610          C  
ATOM    601  O   VAL A  39      -6.892   3.434   0.911  1.00  0.600          O  
ATOM    602  CB  VAL A  39      -4.573   4.840   2.919  1.00  0.740          C  
ATOM    603  CG1 VAL A  39      -3.837   4.803   4.272  1.00  0.740          C  
ATOM    604  CG2 VAL A  39      -3.710   4.059   1.907  1.00  0.740          C  
ATOM    605  H   VAL A  39      -5.544   2.111   2.670  1.00  0.600          H  
ATOM    606  HA  VAL A  39      -6.537   4.696   3.820  1.00  0.650          H  
ATOM    607  HB  VAL A  39      -4.688   5.883   2.610  1.00  0.890          H  
ATOM    608 1HG1 VAL A  39      -2.859   5.272   4.168  1.00  0.890          H  
ATOM    609 2HG1 VAL A  39      -4.411   5.335   5.010  1.00  0.890          H  
ATOM    610 3HG1 VAL A  39      -3.709   3.770   4.595  1.00  0.890          H  
ATOM    611 1HG2 VAL A  39      -2.727   4.506   1.823  1.00  0.890          H  
ATOM    612 2HG2 VAL A  39      -3.600   3.025   2.240  1.00  0.890          H  
ATOM    613 3HG2 VAL A  39      -4.191   4.072   0.954  1.00  0.890          H  
ATOM    614  N   VAL A  40      -7.331   5.540   1.537  1.00  0.690          N  
ATOM    615  CA  VAL A  40      -8.041   5.896   0.322  1.00  0.760          C  
ATOM    616  C   VAL A  40      -7.040   6.676  -0.483  1.00  0.730          C  
ATOM    617  O   VAL A  40      -6.486   7.647   0.048  1.00  0.740          O  
ATOM    618  CB  VAL A  40      -9.259   6.791   0.612  1.00  1.040          C  
ATOM    619  CG1 VAL A  40      -9.968   7.123  -0.685  1.00  1.040          C  
ATOM    620  CG2 VAL A  40     -10.158   6.130   1.594  1.00  1.040          C  
ATOM    621  H   VAL A  40      -7.226   6.227   2.281  1.00  0.830          H  
ATOM    622  HA  VAL A  40      -8.337   5.001  -0.228  1.00  0.910          H  
ATOM    623  HB  VAL A  40      -8.914   7.724   1.030  1.00  1.240          H  
ATOM    624 1HG1 VAL A  40     -10.811   7.780  -0.485  1.00  1.240          H  
ATOM    625 2HG1 VAL A  40      -9.297   7.609  -1.348  1.00  1.240          H  
ATOM    626 3HG1 VAL A  40     -10.321   6.208  -1.152  1.00  1.240          H  
ATOM    627 1HG2 VAL A  40     -11.005   6.778   1.809  1.00  1.240          H  
ATOM    628 2HG2 VAL A  40     -10.506   5.208   1.195  1.00  1.240          H  
ATOM    629 3HG2 VAL A  40      -9.603   5.945   2.509  1.00  1.240          H  
ATOM    630  N   VAL A  41      -6.810   6.278  -1.733  1.00  0.710          N  
ATOM    631  CA  VAL A  41      -5.796   6.935  -2.541  1.00  0.680          C  
ATOM    632  C   VAL A  41      -6.294   7.456  -3.886  1.00  0.760          C  
ATOM    633  O   VAL A  41      -7.298   6.984  -4.422  1.00  0.800          O  
ATOM    634  CB  VAL A  41      -4.629   5.954  -2.851  1.00  0.960          C  
ATOM    635  CG1 VAL A  41      -4.032   5.454  -1.584  1.00  0.960          C  
ATOM    636  CG2 VAL A  41      -5.092   4.779  -3.740  1.00  0.960          C  
ATOM    637  H   VAL A  41      -7.340   5.490  -2.098  1.00  0.850          H  
ATOM    638  HA  VAL A  41      -5.416   7.774  -1.971  1.00  0.820          H  
ATOM    639  HB  VAL A  41      -3.858   6.514  -3.353  1.00  1.160          H  
ATOM    640 1HG1 VAL A  41      -3.181   4.811  -1.798  1.00  1.160          H  
ATOM    641 2HG1 VAL A  41      -3.722   6.295  -1.009  1.00  1.160          H  
ATOM    642 3HG1 VAL A  41      -4.786   4.896  -1.042  1.00  1.160          H  
ATOM    643 1HG2 VAL A  41      -4.243   4.138  -3.942  1.00  1.160          H  
ATOM    644 2HG2 VAL A  41      -5.855   4.208  -3.220  1.00  1.160          H  
ATOM    645 3HG2 VAL A  41      -5.493   5.144  -4.684  1.00  1.160          H  
ATOM    646  N   SER A  42      -5.497   8.356  -4.466  1.00  0.770          N  
ATOM    647  CA  SER A  42      -5.699   8.952  -5.790  1.00  0.830          C  
ATOM    648  C   SER A  42      -4.513   8.640  -6.681  1.00  0.740          C  
ATOM    649  O   SER A  42      -3.366   8.951  -6.345  1.00  0.710          O  
ATOM    650  CB  SER A  42      -5.798  10.464  -5.717  1.00  1.140          C  
ATOM    651  OG  SER A  42      -5.895  11.010  -7.001  1.00  1.140          O  
ATOM    652  H   SER A  42      -4.694   8.663  -3.915  1.00  0.920          H  
ATOM    653  HA  SER A  42      -6.602   8.537  -6.241  1.00  1.000          H  
ATOM    654 1HB  SER A  42      -6.632  10.764  -5.150  1.00  1.370          H  
ATOM    655 2HB  SER A  42      -4.910  10.854  -5.219  1.00  1.370          H  
ATOM    656  HG  SER A  42      -5.901  11.962  -6.894  1.00  1.370          H  
ATOM    657  N   VAL A  43      -4.751   8.038  -7.826  1.00  0.730          N  
ATOM    658  CA  VAL A  43      -3.615   7.679  -8.665  1.00  0.650          C  
ATOM    659  C   VAL A  43      -3.004   8.916  -9.314  1.00  0.700          C  
ATOM    660  O   VAL A  43      -3.675   9.638 -10.054  1.00  0.790          O  
ATOM    661  CB  VAL A  43      -4.093   6.691  -9.731  1.00  0.940          C  
ATOM    662  CG1 VAL A  43      -2.973   6.297 -10.699  1.00  0.940          C  
ATOM    663  CG2 VAL A  43      -4.665   5.501  -9.061  1.00  0.940          C  
ATOM    664  H   VAL A  43      -5.720   7.798  -8.076  1.00  0.880          H  
ATOM    665  HA  VAL A  43      -2.857   7.226  -8.052  1.00  0.780          H  
ATOM    666  HB  VAL A  43      -4.878   7.172 -10.314  1.00  1.130          H  
ATOM    667 1HG1 VAL A  43      -3.390   5.615 -11.432  1.00  1.130          H  
ATOM    668 2HG1 VAL A  43      -2.570   7.168 -11.203  1.00  1.130          H  
ATOM    669 3HG1 VAL A  43      -2.167   5.803 -10.153  1.00  1.130          H  
ATOM    670 1HG2 VAL A  43      -5.042   4.875  -9.806  1.00  1.130          H  
ATOM    671 2HG2 VAL A  43      -3.918   4.984  -8.484  1.00  1.130          H  
ATOM    672 3HG2 VAL A  43      -5.472   5.801  -8.412  1.00  1.130          H  
ATOM    673  N   LYS A  44      -1.704   9.126  -9.088  1.00  0.680          N  
ATOM    674  CA  LYS A  44      -1.009  10.293  -9.610  1.00  0.750          C  
ATOM    675  C   LYS A  44      -0.365   9.978 -10.941  1.00  0.690          C  
ATOM    676  O   LYS A  44      -0.280  10.832 -11.832  1.00  0.770          O  
ATOM    677  CB  LYS A  44       0.056  10.766  -8.613  1.00  1.020          C  
ATOM    678  CG  LYS A  44      -0.476  11.225  -7.244  1.00  1.020          C  
ATOM    679  CD  LYS A  44      -1.358  12.484  -7.350  1.00  1.020          C  
ATOM    680  CE  LYS A  44      -1.737  13.018  -5.976  1.00  1.020          C  
ATOM    681  NZ  LYS A  44      -2.569  14.267  -6.052  1.00  1.020          N  
ATOM    682  H   LYS A  44      -1.181   8.463  -8.520  1.00  0.820          H  
ATOM    683  HA  LYS A  44      -1.734  11.085  -9.779  1.00  0.900          H  
ATOM    684 1HB  LYS A  44       0.761   9.954  -8.431  1.00  1.230          H  
ATOM    685 2HB  LYS A  44       0.621  11.590  -9.048  1.00  1.230          H  
ATOM    686 1HG  LYS A  44      -1.077  10.421  -6.824  1.00  1.230          H  
ATOM    687 2HG  LYS A  44       0.360  11.414  -6.573  1.00  1.230          H  
ATOM    688 1HD  LYS A  44      -0.838  13.260  -7.914  1.00  1.230          H  
ATOM    689 2HD  LYS A  44      -2.284  12.233  -7.867  1.00  1.230          H  
ATOM    690 1HE  LYS A  44      -2.302  12.256  -5.446  1.00  1.230          H  
ATOM    691 2HE  LYS A  44      -0.824  13.236  -5.420  1.00  1.230          H  
ATOM    692 1HZ  LYS A  44      -2.786  14.580  -5.117  1.00  1.230          H  
ATOM    693 2HZ  LYS A  44      -2.052  14.992  -6.535  1.00  1.230          H  
ATOM    694 3HZ  LYS A  44      -3.433  14.083  -6.543  1.00  1.230          H  
ATOM    695  N   ASP A  45       0.033   8.725 -11.095  1.00  0.610          N  
ATOM    696  CA  ASP A  45       0.692   8.266 -12.312  1.00  0.600          C  
ATOM    697  C   ASP A  45       0.412   6.784 -12.506  1.00  0.500          C  
ATOM    698  O   ASP A  45       0.375   6.017 -11.527  1.00  0.430          O  
ATOM    699  CB  ASP A  45       2.202   8.543 -12.278  1.00  0.840          C  
ATOM    700  CG  ASP A  45       2.851   8.397 -13.665  1.00  0.840          C  
ATOM    701  OD1 ASP A  45       2.145   8.559 -14.634  1.00  0.840          O  
ATOM    702  OD2 ASP A  45       4.033   8.100 -13.752  1.00  0.840          O  
ATOM    703  H   ASP A  45      -0.066   8.108 -10.287  1.00  0.730          H  
ATOM    704  HA  ASP A  45       0.267   8.801 -13.162  1.00  0.720          H  
ATOM    705 1HB  ASP A  45       2.380   9.553 -11.906  1.00  1.010          H  
ATOM    706 2HB  ASP A  45       2.684   7.850 -11.589  1.00  1.010          H  
ATOM    707  N   ALA A  46       0.160   6.406 -13.766  1.00  0.510          N  
ATOM    708  CA  ALA A  46      -0.155   5.032 -14.151  1.00  0.450          C  
ATOM    709  C   ALA A  46       0.253   4.727 -15.588  1.00  0.480          C  
ATOM    710  O   ALA A  46       0.345   5.617 -16.436  1.00  0.550          O  
ATOM    711  CB  ALA A  46      -1.652   4.763 -14.005  1.00  0.650          C  
ATOM    712  H   ALA A  46       0.236   7.116 -14.494  1.00  0.610          H  
ATOM    713  HA  ALA A  46       0.406   4.369 -13.499  1.00  0.540          H  
ATOM    714 1HB  ALA A  46      -1.867   3.722 -14.271  1.00  0.780          H  
ATOM    715 2HB  ALA A  46      -1.951   4.937 -12.996  1.00  0.780          H  
ATOM    716 3HB  ALA A  46      -2.207   5.422 -14.664  1.00  0.780          H  
ATOM    717  N   ILE A  47       0.447   3.446 -15.853  1.00  0.430          N  
ATOM    718  CA  ILE A  47       0.782   2.909 -17.154  1.00  0.470          C  
ATOM    719  C   ILE A  47      -0.443   2.889 -18.079  1.00  0.520          C  
ATOM    720  O   ILE A  47      -1.508   2.408 -17.659  1.00  0.540          O  
ATOM    721  CB  ILE A  47       1.350   1.486 -16.978  1.00  0.640          C  
ATOM    722  CG1 ILE A  47       2.667   1.598 -16.164  1.00  0.640          C  
ATOM    723  CG2 ILE A  47       1.558   0.789 -18.328  1.00  0.640          C  
ATOM    724  CD1 ILE A  47       3.246   0.303 -15.660  1.00  0.640          C  
ATOM    725  H   ILE A  47       0.364   2.800 -15.070  1.00  0.520          H  
ATOM    726  HA  ILE A  47       1.579   3.516 -17.551  1.00  0.560          H  
ATOM    727  HB  ILE A  47       0.652   0.902 -16.386  1.00  0.770          H  
ATOM    728 1HG1 ILE A  47       3.412   2.089 -16.783  1.00  0.770          H  
ATOM    729 2HG1 ILE A  47       2.475   2.216 -15.300  1.00  0.770          H  
ATOM    730 1HG2 ILE A  47       1.945  -0.210 -18.177  1.00  0.770          H  
ATOM    731 2HG2 ILE A  47       0.611   0.712 -18.859  1.00  0.770          H  
ATOM    732 3HG2 ILE A  47       2.261   1.355 -18.931  1.00  0.770          H  
ATOM    733 1HD1 ILE A  47       4.155   0.518 -15.097  1.00  0.770          H  
ATOM    734 2HD1 ILE A  47       2.534  -0.186 -15.009  1.00  0.770          H  
ATOM    735 3HD1 ILE A  47       3.489  -0.353 -16.487  1.00  0.770          H  
ATOM    736  N   PRO A  48      -0.340   3.426 -19.318  1.00  0.560          N  
ATOM    737  CA  PRO A  48      -1.393   3.449 -20.309  1.00  0.630          C  
ATOM    738  C   PRO A  48      -1.920   2.054 -20.513  1.00  0.720          C  
ATOM    739  O   PRO A  48      -1.156   1.100 -20.574  1.00  1.360          O  
ATOM    740  CB  PRO A  48      -0.675   3.965 -21.559  1.00  0.950          C  
ATOM    741  CG  PRO A  48       0.434   4.827 -21.021  1.00  0.950          C  
ATOM    742  CD  PRO A  48       0.898   4.127 -19.760  1.00  0.950          C  
ATOM    743  HA  PRO A  48      -2.190   4.134 -19.983  1.00  0.760          H  
ATOM    744 1HB  PRO A  48      -0.308   3.115 -22.156  1.00  1.130          H  
ATOM    745 2HB  PRO A  48      -1.381   4.520 -22.194  1.00  1.130          H  
ATOM    746 1HG  PRO A  48       1.235   4.924 -21.772  1.00  1.130          H  
ATOM    747 2HG  PRO A  48       0.061   5.844 -20.824  1.00  1.130          H  
ATOM    748 1HD  PRO A  48       1.710   3.422 -19.975  1.00  1.130          H  
ATOM    749 2HD  PRO A  48       1.184   4.925 -19.053  1.00  1.130          H  
ATOM    750  N   ASN A  49      -3.221   1.953 -20.632  1.00  0.800          N  
ATOM    751  CA  ASN A  49      -3.947   0.706 -20.791  1.00  0.810          C  
ATOM    752  C   ASN A  49      -3.647  -0.331 -19.699  1.00  0.730          C  
ATOM    753  O   ASN A  49      -3.612  -1.537 -19.965  1.00  0.770          O  
ATOM    754  CB  ASN A  49      -3.671   0.126 -22.163  1.00  1.130          C  
ATOM    755  CG  ASN A  49      -4.124   1.043 -23.256  1.00  1.130          C  
ATOM    756  OD1 ASN A  49      -5.174   1.695 -23.153  1.00  1.130          O  
ATOM    757  ND2 ASN A  49      -3.352   1.114 -24.310  1.00  1.130          N  
ATOM    758  H   ASN A  49      -3.767   2.802 -20.590  1.00  0.960          H  
ATOM    759  HA  ASN A  49      -5.013   0.927 -20.720  1.00  0.970          H  
ATOM    760 1HB  ASN A  49      -2.607  -0.076 -22.282  1.00  1.360          H  
ATOM    761 2HB  ASN A  49      -4.195  -0.823 -22.264  1.00  1.360          H  
ATOM    762 1HD2 ASN A  49      -3.600   1.709 -25.074  1.00  1.360          H  
ATOM    763 2HD2 ASN A  49      -2.512   0.571 -24.350  1.00  1.360          H  
ATOM    764  N   GLY A  50      -3.531   0.132 -18.454  1.00  0.670          N  
ATOM    765  CA  GLY A  50      -3.384  -0.756 -17.315  1.00  0.640          C  
ATOM    766  C   GLY A  50      -4.789  -0.983 -16.761  1.00  0.700          C  
ATOM    767  O   GLY A  50      -5.777  -0.716 -17.449  1.00  0.780          O  
ATOM    768  H   GLY A  50      -3.497   1.135 -18.271  1.00  0.800          H  
ATOM    769 1HA  GLY A  50      -2.928  -1.698 -17.617  1.00  0.770          H  
ATOM    770 2HA  GLY A  50      -2.747  -0.291 -16.563  1.00  0.770          H  
ATOM    771  N   MET A  51      -4.900  -1.482 -15.529  1.00  0.710          N  
ATOM    772  CA  MET A  51      -6.211  -1.725 -14.934  1.00  0.790          C  
ATOM    773  C   MET A  51      -6.715  -0.467 -14.272  1.00  0.780          C  
ATOM    774  O   MET A  51      -7.914  -0.187 -14.231  1.00  0.890          O  
ATOM    775  CB  MET A  51      -6.138  -2.760 -13.838  1.00  1.070          C  
ATOM    776  CG  MET A  51      -5.820  -4.142 -14.234  1.00  1.070          C  
ATOM    777  SD  MET A  51      -5.677  -5.204 -12.782  1.00  1.070          S  
ATOM    778  CE  MET A  51      -7.383  -5.218 -12.202  1.00  1.070          C  
ATOM    779  H   MET A  51      -4.069  -1.665 -14.973  1.00  0.850          H  
ATOM    780  HA  MET A  51      -6.915  -2.022 -15.710  1.00  0.950          H  
ATOM    781 1HB  MET A  51      -5.391  -2.456 -13.113  1.00  1.290          H  
ATOM    782 2HB  MET A  51      -7.087  -2.746 -13.339  1.00  1.290          H  
ATOM    783 1HG  MET A  51      -6.599  -4.532 -14.885  1.00  1.290          H  
ATOM    784 2HG  MET A  51      -4.873  -4.160 -14.775  1.00  1.290          H  
ATOM    785 1HE  MET A  51      -7.468  -5.858 -11.339  1.00  1.290          H  
ATOM    786 2HE  MET A  51      -7.704  -4.227 -11.918  1.00  1.290          H  
ATOM    787 3HE  MET A  51      -8.030  -5.603 -12.989  1.00  1.290          H  
ATOM    788  N   VAL A  52      -5.760   0.260 -13.725  1.00  0.760          N  
ATOM    789  CA  VAL A  52      -5.975   1.464 -12.956  1.00  0.750          C  
ATOM    790  C   VAL A  52      -5.485   2.710 -13.681  1.00  0.750          C  
ATOM    791  O   VAL A  52      -4.398   2.728 -14.251  1.00  0.730          O  
ATOM    792  CB  VAL A  52      -5.317   1.284 -11.590  1.00  1.050          C  
ATOM    793  CG1 VAL A  52      -5.422   2.519 -10.822  1.00  1.050          C  
ATOM    794  CG2 VAL A  52      -6.049   0.151 -10.858  1.00  1.050          C  
ATOM    795  H   VAL A  52      -4.807  -0.095 -13.812  1.00  0.910          H  
ATOM    796  HA  VAL A  52      -7.046   1.566 -12.798  1.00  0.900          H  
ATOM    797  HB  VAL A  52      -4.261   1.036 -11.713  1.00  1.260          H  
ATOM    798 1HG1 VAL A  52      -4.975   2.388  -9.852  1.00  1.260          H  
ATOM    799 2HG1 VAL A  52      -4.904   3.314 -11.350  1.00  1.260          H  
ATOM    800 3HG1 VAL A  52      -6.462   2.774 -10.708  1.00  1.260          H  
ATOM    801 1HG2 VAL A  52      -5.611  -0.004  -9.881  1.00  1.260          H  
ATOM    802 2HG2 VAL A  52      -7.094   0.420 -10.752  1.00  1.260          H  
ATOM    803 3HG2 VAL A  52      -5.983  -0.761 -11.428  1.00  1.260          H  
ATOM    804  N   LYS A  53      -6.325   3.739 -13.721  1.00  0.790          N  
ATOM    805  CA  LYS A  53      -5.974   4.944 -14.456  1.00  0.820          C  
ATOM    806  C   LYS A  53      -5.683   6.168 -13.599  1.00  0.780          C  
ATOM    807  O   LYS A  53      -6.182   6.310 -12.483  1.00  0.800          O  
ATOM    808  CB  LYS A  53      -7.093   5.261 -15.437  1.00  1.140          C  
ATOM    809  CG  LYS A  53      -7.280   4.188 -16.508  1.00  1.140          C  
ATOM    810  CD  LYS A  53      -8.377   4.556 -17.492  1.00  1.140          C  
ATOM    811  CE  LYS A  53      -8.562   3.465 -18.545  1.00  1.140          C  
ATOM    812  NZ  LYS A  53      -9.648   3.803 -19.513  1.00  1.140          N  
ATOM    813  H   LYS A  53      -7.212   3.672 -13.208  1.00  0.950          H  
ATOM    814  HA  LYS A  53      -5.071   4.736 -15.030  1.00  0.980          H  
ATOM    815 1HB  LYS A  53      -8.032   5.367 -14.890  1.00  1.360          H  
ATOM    816 2HB  LYS A  53      -6.892   6.213 -15.928  1.00  1.360          H  
ATOM    817 1HG  LYS A  53      -6.340   4.043 -17.043  1.00  1.360          H  
ATOM    818 2HG  LYS A  53      -7.543   3.246 -16.023  1.00  1.360          H  
ATOM    819 1HD  LYS A  53      -9.316   4.693 -16.953  1.00  1.360          H  
ATOM    820 2HD  LYS A  53      -8.122   5.491 -17.990  1.00  1.360          H  
ATOM    821 1HE  LYS A  53      -7.628   3.335 -19.092  1.00  1.360          H  
ATOM    822 2HE  LYS A  53      -8.811   2.527 -18.046  1.00  1.360          H  
ATOM    823 1HZ  LYS A  53      -9.740   3.059 -20.191  1.00  1.360          H  
ATOM    824 2HZ  LYS A  53     -10.522   3.914 -19.017  1.00  1.360          H  
ATOM    825 3HZ  LYS A  53      -9.421   4.664 -19.990  1.00  1.360          H  
ATOM    826  N   LYS A  54      -4.902   7.083 -14.170  1.00  0.760          N  
ATOM    827  CA  LYS A  54      -4.571   8.353 -13.530  1.00  0.790          C  
ATOM    828  C   LYS A  54      -5.853   9.076 -13.133  1.00  0.890          C  
ATOM    829  O   LYS A  54      -6.781   9.191 -13.937  1.00  0.970          O  
ATOM    830  CB  LYS A  54      -3.764   9.227 -14.496  1.00  1.090          C  
ATOM    831  CG  LYS A  54      -3.245  10.558 -13.928  1.00  1.090          C  
ATOM    832  CD  LYS A  54      -2.474  11.345 -15.012  1.00  1.090          C  
ATOM    833  CE  LYS A  54      -2.019  12.736 -14.530  1.00  1.090          C  
ATOM    834  NZ  LYS A  54      -0.744  12.696 -13.742  1.00  1.090          N  
ATOM    835  H   LYS A  54      -4.522   6.887 -15.086  1.00  0.910          H  
ATOM    836  HA  LYS A  54      -3.992   8.169 -12.631  1.00  0.950          H  
ATOM    837 1HB  LYS A  54      -2.897   8.664 -14.844  1.00  1.310          H  
ATOM    838 2HB  LYS A  54      -4.378   9.457 -15.368  1.00  1.310          H  
ATOM    839 1HG  LYS A  54      -4.085  11.165 -13.586  1.00  1.310          H  
ATOM    840 2HG  LYS A  54      -2.592  10.359 -13.078  1.00  1.310          H  
ATOM    841 1HD  LYS A  54      -1.590  10.773 -15.303  1.00  1.310          H  
ATOM    842 2HD  LYS A  54      -3.110  11.468 -15.887  1.00  1.310          H  
ATOM    843 1HE  LYS A  54      -1.883  13.387 -15.391  1.00  1.310          H  
ATOM    844 2HE  LYS A  54      -2.803  13.151 -13.896  1.00  1.310          H  
ATOM    845 1HZ  LYS A  54      -0.501  13.629 -13.450  1.00  1.310          H  
ATOM    846 2HZ  LYS A  54      -0.808  12.094 -12.913  1.00  1.310          H  
ATOM    847 3HZ  LYS A  54      -0.008  12.331 -14.326  1.00  1.310          H  
ATOM    848  N   GLY A  55      -5.911   9.556 -11.890  1.00  0.920          N  
ATOM    849  CA  GLY A  55      -7.067  10.270 -11.365  1.00  1.020          C  
ATOM    850  C   GLY A  55      -8.095   9.366 -10.677  1.00  1.030          C  
ATOM    851  O   GLY A  55      -9.024   9.859 -10.032  1.00  1.120          O  
ATOM    852  H   GLY A  55      -5.102   9.471 -11.269  1.00  1.100          H  
ATOM    853 1HA  GLY A  55      -6.719  11.018 -10.653  1.00  1.220          H  
ATOM    854 2HA  GLY A  55      -7.549  10.811 -12.177  1.00  1.220          H  
ATOM    855  N   GLN A  56      -7.938   8.051 -10.807  1.00  0.950          N  
ATOM    856  CA  GLN A  56      -8.852   7.097 -10.207  1.00  0.990          C  
ATOM    857  C   GLN A  56      -8.717   7.048  -8.690  1.00  0.950          C  
ATOM    858  O   GLN A  56      -7.612   7.123  -8.142  1.00  0.870          O  
ATOM    859  CB  GLN A  56      -8.629   5.711 -10.811  1.00  1.370          C  
ATOM    860  CG  GLN A  56      -9.627   4.668 -10.386  1.00  1.370          C  
ATOM    861  CD  GLN A  56      -9.425   3.374 -11.104  1.00  1.370          C  
ATOM    862  OE1 GLN A  56      -8.630   3.267 -12.054  1.00  1.370          O  
ATOM    863  NE2 GLN A  56     -10.145   2.354 -10.663  1.00  1.370          N  
ATOM    864  H   GLN A  56      -7.170   7.678 -11.377  1.00  1.140          H  
ATOM    865  HA  GLN A  56      -9.869   7.410 -10.441  1.00  1.190          H  
ATOM    866 1HB  GLN A  56      -8.666   5.790 -11.898  1.00  1.640          H  
ATOM    867 2HB  GLN A  56      -7.632   5.363 -10.549  1.00  1.640          H  
ATOM    868 1HG  GLN A  56      -9.540   4.484  -9.325  1.00  1.640          H  
ATOM    869 2HG  GLN A  56     -10.627   5.027 -10.617  1.00  1.640          H  
ATOM    870 1HE2 GLN A  56     -10.060   1.456 -11.101  1.00  1.640          H  
ATOM    871 2HE2 GLN A  56     -10.779   2.476  -9.892  1.00  1.640          H  
ATOM    872  N   VAL A  57      -9.853   6.934  -8.002  1.00  1.000          N  
ATOM    873  CA  VAL A  57      -9.847   6.805  -6.548  1.00  0.970          C  
ATOM    874  C   VAL A  57     -10.085   5.356  -6.142  1.00  0.950          C  
ATOM    875  O   VAL A  57     -11.059   4.731  -6.564  1.00  1.010          O  
ATOM    876  CB  VAL A  57     -10.883   7.742  -5.911  1.00  1.370          C  
ATOM    877  CG1 VAL A  57     -10.909   7.554  -4.386  1.00  1.370          C  
ATOM    878  CG2 VAL A  57     -10.498   9.176  -6.267  1.00  1.370          C  
ATOM    879  H   VAL A  57     -10.731   6.907  -8.501  1.00  1.200          H  
ATOM    880  HA  VAL A  57      -8.868   7.104  -6.188  1.00  1.160          H  
ATOM    881  HB  VAL A  57     -11.875   7.515  -6.296  1.00  1.640          H  
ATOM    882 1HG1 VAL A  57     -11.634   8.234  -3.945  1.00  1.640          H  
ATOM    883 2HG1 VAL A  57     -11.183   6.529  -4.134  1.00  1.640          H  
ATOM    884 3HG1 VAL A  57      -9.926   7.764  -3.990  1.00  1.640          H  
ATOM    885 1HG2 VAL A  57     -11.213   9.868  -5.832  1.00  1.640          H  
ATOM    886 2HG2 VAL A  57      -9.504   9.385  -5.878  1.00  1.640          H  
ATOM    887 3HG2 VAL A  57     -10.488   9.300  -7.352  1.00  1.640          H  
ATOM    888  N   LEU A  58      -9.137   4.825  -5.375  1.00  0.870          N  
ATOM    889  CA  LEU A  58      -9.112   3.426  -4.945  1.00  0.860          C  
ATOM    890  C   LEU A  58      -8.772   3.249  -3.475  1.00  0.780          C  
ATOM    891  O   LEU A  58      -8.340   4.180  -2.805  1.00  0.760          O  
ATOM    892  CB  LEU A  58      -8.063   2.636  -5.728  1.00  1.210          C  
ATOM    893  CG  LEU A  58      -8.195   2.665  -7.223  1.00  1.210          C  
ATOM    894  CD1 LEU A  58      -7.177   3.639  -7.766  1.00  1.210          C  
ATOM    895  CD2 LEU A  58      -8.019   1.299  -7.778  1.00  1.210          C  
ATOM    896  H   LEU A  58      -8.395   5.463  -5.072  1.00  1.040          H  
ATOM    897  HA  LEU A  58     -10.097   2.997  -5.122  1.00  1.030          H  
ATOM    898 1HB  LEU A  58      -7.092   3.049  -5.476  1.00  1.450          H  
ATOM    899 2HB  LEU A  58      -8.080   1.595  -5.398  1.00  1.450          H  
ATOM    900  HG  LEU A  58      -9.181   3.025  -7.494  1.00  1.450          H  
ATOM    901 1HD1 LEU A  58      -7.267   3.694  -8.829  1.00  1.450          H  
ATOM    902 2HD1 LEU A  58      -7.341   4.624  -7.351  1.00  1.450          H  
ATOM    903 3HD1 LEU A  58      -6.175   3.307  -7.506  1.00  1.450          H  
ATOM    904 1HD2 LEU A  58      -8.120   1.336  -8.853  1.00  1.450          H  
ATOM    905 2HD2 LEU A  58      -7.053   0.914  -7.518  1.00  1.450          H  
ATOM    906 3HD2 LEU A  58      -8.783   0.660  -7.367  1.00  1.450          H  
ATOM    907  N   ARG A  59      -8.977   2.045  -2.961  1.00  0.780          N  
ATOM    908  CA  ARG A  59      -8.488   1.720  -1.622  1.00  0.720          C  
ATOM    909  C   ARG A  59      -7.121   1.054  -1.768  1.00  0.640          C  
ATOM    910  O   ARG A  59      -6.892   0.305  -2.728  1.00  0.650          O  
ATOM    911  CB  ARG A  59      -9.429   0.780  -0.878  1.00  1.030          C  
ATOM    912  CG  ARG A  59     -10.831   1.316  -0.598  1.00  1.030          C  
ATOM    913  CD  ARG A  59     -10.808   2.399   0.411  1.00  1.030          C  
ATOM    914  NE  ARG A  59     -12.156   2.810   0.812  1.00  1.030          N  
ATOM    915  CZ  ARG A  59     -12.911   3.747   0.192  1.00  1.030          C  
ATOM    916  NH1 ARG A  59     -12.462   4.383  -0.872  1.00  1.030          N  
ATOM    917  NH2 ARG A  59     -14.114   4.026   0.663  1.00  1.030          N  
ATOM    918  H   ARG A  59      -9.405   1.322  -3.523  1.00  0.940          H  
ATOM    919  HA  ARG A  59      -8.356   2.634  -1.046  1.00  0.860          H  
ATOM    920 1HB  ARG A  59      -9.535  -0.147  -1.444  1.00  1.240          H  
ATOM    921 2HB  ARG A  59      -8.981   0.520   0.082  1.00  1.240          H  
ATOM    922 1HG  ARG A  59     -11.257   1.708  -1.519  1.00  1.240          H  
ATOM    923 2HG  ARG A  59     -11.459   0.507  -0.223  1.00  1.240          H  
ATOM    924 1HD  ARG A  59     -10.279   2.053   1.300  1.00  1.240          H  
ATOM    925 2HD  ARG A  59     -10.289   3.257   0.008  1.00  1.240          H  
ATOM    926  HE  ARG A  59     -12.558   2.350   1.622  1.00  1.240          H  
ATOM    927 1HH1 ARG A  59     -11.544   4.177  -1.237  1.00  1.240          H  
ATOM    928 2HH1 ARG A  59     -13.035   5.080  -1.325  1.00  1.240          H  
ATOM    929 1HH2 ARG A  59     -14.464   3.540   1.478  1.00  1.240          H  
ATOM    930 2HH2 ARG A  59     -14.689   4.722   0.210  1.00  1.240          H  
ATOM    931  N   ALA A  60      -6.240   1.271  -0.800  1.00  0.570          N  
ATOM    932  CA  ALA A  60      -4.912   0.676  -0.840  1.00  0.480          C  
ATOM    933  C   ALA A  60      -4.440   0.252   0.536  1.00  0.430          C  
ATOM    934  O   ALA A  60      -4.885   0.783   1.553  1.00  0.440          O  
ATOM    935  CB  ALA A  60      -3.920   1.677  -1.414  1.00  0.710          C  
ATOM    936  H   ALA A  60      -6.483   1.918  -0.047  1.00  0.680          H  
ATOM    937  HA  ALA A  60      -4.959  -0.207  -1.473  1.00  0.580          H  
ATOM    938 1HB  ALA A  60      -2.951   1.218  -1.477  1.00  0.850          H  
ATOM    939 2HB  ALA A  60      -4.244   1.980  -2.383  1.00  0.850          H  
ATOM    940 3HB  ALA A  60      -3.873   2.541  -0.773  1.00  0.850          H  
ATOM    941  N   VAL A  61      -3.528  -0.708   0.567  1.00  0.400          N  
ATOM    942  CA  VAL A  61      -2.949  -1.183   1.820  1.00  0.380          C  
ATOM    943  C   VAL A  61      -1.471  -0.929   1.892  1.00  0.290          C  
ATOM    944  O   VAL A  61      -0.726  -1.234   0.962  1.00  0.290          O  
ATOM    945  CB  VAL A  61      -3.258  -2.670   2.019  1.00  0.540          C  
ATOM    946  CG1 VAL A  61      -2.577  -3.241   3.279  1.00  0.540          C  
ATOM    947  CG2 VAL A  61      -4.716  -2.782   2.192  1.00  0.540          C  
ATOM    948  H   VAL A  61      -3.234  -1.115  -0.328  1.00  0.480          H  
ATOM    949  HA  VAL A  61      -3.418  -0.640   2.637  1.00  0.460          H  
ATOM    950  HB  VAL A  61      -2.922  -3.235   1.150  1.00  0.650          H  
ATOM    951 1HG1 VAL A  61      -2.849  -4.288   3.389  1.00  0.650          H  
ATOM    952 2HG1 VAL A  61      -1.492  -3.166   3.196  1.00  0.650          H  
ATOM    953 3HG1 VAL A  61      -2.912  -2.685   4.161  1.00  0.650          H  
ATOM    954 1HG2 VAL A  61      -4.969  -3.799   2.322  1.00  0.650          H  
ATOM    955 2HG2 VAL A  61      -4.979  -2.219   3.061  1.00  0.650          H  
ATOM    956 3HG2 VAL A  61      -5.241  -2.385   1.335  1.00  0.650          H  
ATOM    957  N   ILE A  62      -1.040  -0.360   3.009  1.00  0.230          N  
ATOM    958  CA  ILE A  62       0.376  -0.054   3.182  1.00  0.210          C  
ATOM    959  C   ILE A  62       1.145  -1.331   3.466  1.00  0.290          C  
ATOM    960  O   ILE A  62       0.856  -2.060   4.424  1.00  0.330          O  
ATOM    961  CB  ILE A  62       0.583   0.939   4.334  1.00  0.300          C  
ATOM    962  CG1 ILE A  62      -0.132   2.238   3.990  1.00  0.300          C  
ATOM    963  CG2 ILE A  62       2.116   1.186   4.573  1.00  0.300          C  
ATOM    964  CD1 ILE A  62      -0.251   3.143   5.122  1.00  0.300          C  
ATOM    965  H   ILE A  62      -1.738  -0.147   3.739  1.00  0.280          H  
ATOM    966  HA  ILE A  62       0.762   0.383   2.261  1.00  0.250          H  
ATOM    967  HB  ILE A  62       0.129   0.537   5.242  1.00  0.360          H  
ATOM    968 1HG1 ILE A  62       0.403   2.741   3.191  1.00  0.360          H  
ATOM    969 2HG1 ILE A  62      -1.141   2.009   3.643  1.00  0.360          H  
ATOM    970 1HG2 ILE A  62       2.281   1.876   5.389  1.00  0.360          H  
ATOM    971 2HG2 ILE A  62       2.603   0.260   4.813  1.00  0.360          H  
ATOM    972 3HG2 ILE A  62       2.566   1.595   3.661  1.00  0.360          H  
ATOM    973 1HD1 ILE A  62      -0.789   4.022   4.806  1.00  0.360          H  
ATOM    974 2HD1 ILE A  62      -0.804   2.625   5.895  1.00  0.360          H  
ATOM    975 3HD1 ILE A  62       0.708   3.433   5.510  1.00  0.360          H  
ATOM    976  N   VAL A  63       2.154  -1.596   2.641  1.00  0.340          N  
ATOM    977  CA  VAL A  63       2.927  -2.823   2.801  1.00  0.450          C  
ATOM    978  C   VAL A  63       4.369  -2.525   3.205  1.00  0.500          C  
ATOM    979  O   VAL A  63       5.050  -3.374   3.795  1.00  0.580          O  
ATOM    980  CB  VAL A  63       2.876  -3.674   1.507  1.00  0.590          C  
ATOM    981  CG1 VAL A  63       1.439  -4.078   1.208  1.00  0.590          C  
ATOM    982  CG2 VAL A  63       3.451  -2.914   0.296  1.00  0.590          C  
ATOM    983  H   VAL A  63       2.373  -0.911   1.915  1.00  0.410          H  
ATOM    984  HA  VAL A  63       2.473  -3.415   3.596  1.00  0.540          H  
ATOM    985  HB  VAL A  63       3.437  -4.564   1.679  1.00  0.700          H  
ATOM    986 1HG1 VAL A  63       1.425  -4.708   0.337  1.00  0.700          H  
ATOM    987 2HG1 VAL A  63       1.025  -4.611   2.029  1.00  0.700          H  
ATOM    988 3HG1 VAL A  63       0.839  -3.193   1.028  1.00  0.700          H  
ATOM    989 1HG2 VAL A  63       3.406  -3.551  -0.587  1.00  0.700          H  
ATOM    990 2HG2 VAL A  63       2.879  -2.035   0.122  1.00  0.700          H  
ATOM    991 3HG2 VAL A  63       4.459  -2.641   0.471  1.00  0.700          H  
ATOM    992  N   ARG A  64       4.807  -1.290   2.916  1.00  0.470          N  
ATOM    993  CA  ARG A  64       6.142  -0.804   3.257  1.00  0.540          C  
ATOM    994  C   ARG A  64       6.058   0.623   3.804  1.00  0.510          C  
ATOM    995  O   ARG A  64       5.255   1.426   3.313  1.00  0.450          O  
ATOM    996  CB  ARG A  64       7.086  -0.839   2.059  1.00  0.730          C  
ATOM    997  CG  ARG A  64       7.368  -2.234   1.498  1.00  0.730          C  
ATOM    998  CD  ARG A  64       8.535  -2.260   0.576  1.00  0.730          C  
ATOM    999  NE  ARG A  64       8.280  -1.676  -0.725  1.00  0.730          N  
ATOM   1000  CZ  ARG A  64       7.803  -2.351  -1.809  1.00  0.730          C  
ATOM   1001  NH1 ARG A  64       7.506  -3.646  -1.744  1.00  0.730          N  
ATOM   1002  NH2 ARG A  64       7.664  -1.694  -2.952  1.00  0.730          N  
ATOM   1003  H   ARG A  64       4.185  -0.673   2.393  1.00  0.560          H  
ATOM   1004  HA  ARG A  64       6.557  -1.449   4.024  1.00  0.650          H  
ATOM   1005 1HB  ARG A  64       6.684  -0.229   1.281  1.00  0.870          H  
ATOM   1006 2HB  ARG A  64       8.032  -0.393   2.341  1.00  0.870          H  
ATOM   1007 1HG  ARG A  64       7.496  -2.942   2.291  1.00  0.870          H  
ATOM   1008 2HG  ARG A  64       6.540  -2.546   0.915  1.00  0.870          H  
ATOM   1009 1HD  ARG A  64       9.339  -1.686   1.028  1.00  0.870          H  
ATOM   1010 2HD  ARG A  64       8.875  -3.278   0.442  1.00  0.870          H  
ATOM   1011  HE  ARG A  64       8.497  -0.693  -0.841  1.00  0.870          H  
ATOM   1012 1HH1 ARG A  64       7.618  -4.186  -0.865  1.00  0.870          H  
ATOM   1013 2HH1 ARG A  64       7.167  -4.149  -2.588  1.00  0.870          H  
ATOM   1014 1HH2 ARG A  64       7.899  -0.716  -3.000  1.00  0.870          H  
ATOM   1015 2HH2 ARG A  64       7.360  -2.170  -3.795  1.00  0.870          H  
ATOM   1016  N   THR A  65       6.913   0.949   4.778  1.00  0.570          N  
ATOM   1017  CA  THR A  65       7.014   2.300   5.329  1.00  0.600          C  
ATOM   1018  C   THR A  65       8.436   2.650   5.759  1.00  0.680          C  
ATOM   1019  O   THR A  65       9.182   1.791   6.258  1.00  0.730          O  
ATOM   1020  CB  THR A  65       6.101   2.503   6.557  1.00  0.830          C  
ATOM   1021  OG1 THR A  65       6.148   3.889   6.956  1.00  0.830          O  
ATOM   1022  CG2 THR A  65       6.593   1.661   7.732  1.00  0.830          C  
ATOM   1023  H   THR A  65       7.520   0.230   5.135  1.00  0.680          H  
ATOM   1024  HA  THR A  65       6.710   2.995   4.559  1.00  0.720          H  
ATOM   1025  HB  THR A  65       5.078   2.221   6.303  1.00  0.990          H  
ATOM   1026  HG1 THR A  65       5.584   4.409   6.361  1.00  0.990          H  
ATOM   1027 1HG2 THR A  65       5.941   1.818   8.590  1.00  0.990          H  
ATOM   1028 2HG2 THR A  65       6.594   0.629   7.464  1.00  0.990          H  
ATOM   1029 3HG2 THR A  65       7.576   1.942   8.003  1.00  0.990          H  
ATOM   1030  N   LYS A  66       8.755   3.943   5.690  1.00  0.710          N  
ATOM   1031  CA  LYS A  66      10.048   4.463   6.131  1.00  0.780          C  
ATOM   1032  C   LYS A  66      10.154   4.648   7.648  1.00  0.850          C  
ATOM   1033  O   LYS A  66      11.257   4.856   8.152  1.00  1.040          O  
ATOM   1034  CB  LYS A  66      10.341   5.829   5.495  1.00  1.060          C  
ATOM   1035  CG  LYS A  66      10.577   5.836   4.000  1.00  1.060          C  
ATOM   1036  CD  LYS A  66      10.890   7.272   3.506  1.00  1.060          C  
ATOM   1037  CE  LYS A  66      11.131   7.326   1.995  1.00  1.060          C  
ATOM   1038  NZ  LYS A  66      11.447   8.702   1.513  1.00  1.060          N  
ATOM   1039  H   LYS A  66       8.081   4.569   5.259  1.00  0.850          H  
ATOM   1040  HA  LYS A  66      10.820   3.758   5.825  1.00  0.940          H  
ATOM   1041 1HB  LYS A  66       9.506   6.499   5.697  1.00  1.280          H  
ATOM   1042 2HB  LYS A  66      11.223   6.258   5.967  1.00  1.280          H  
ATOM   1043 1HG  LYS A  66      11.412   5.170   3.762  1.00  1.280          H  
ATOM   1044 2HG  LYS A  66       9.691   5.466   3.499  1.00  1.280          H  
ATOM   1045 1HD  LYS A  66      10.052   7.924   3.749  1.00  1.280          H  
ATOM   1046 2HD  LYS A  66      11.777   7.642   4.017  1.00  1.280          H  
ATOM   1047 1HE  LYS A  66      11.959   6.666   1.740  1.00  1.280          H  
ATOM   1048 2HE  LYS A  66      10.231   6.981   1.488  1.00  1.280          H  
ATOM   1049 1HZ  LYS A  66      11.589   8.667   0.509  1.00  1.280          H  
ATOM   1050 2HZ  LYS A  66      10.683   9.329   1.725  1.00  1.280          H  
ATOM   1051 3HZ  LYS A  66      12.287   9.029   1.962  1.00  1.280          H  
ATOM   1052  N   LYS A  67       9.012   4.603   8.361  1.00  0.740          N  
ATOM   1053  CA  LYS A  67       8.955   4.819   9.823  1.00  0.860          C  
ATOM   1054  C   LYS A  67       9.512   3.628  10.593  1.00  0.880          C  
ATOM   1055  O   LYS A  67      10.677   3.763  10.965  1.00  1.690          O  
ATOM   1056  CB  LYS A  67       7.524   5.110  10.283  1.00  1.160          C  
ATOM   1057  CG  LYS A  67       7.368   5.399  11.802  1.00  1.160          C  
ATOM   1058  CD  LYS A  67       8.087   6.691  12.241  1.00  1.160          C  
ATOM   1059  CE  LYS A  67       7.815   7.010  13.713  1.00  1.160          C  
ATOM   1060  NZ  LYS A  67       8.560   8.224  14.170  1.00  1.160          N  
ATOM   1061  H   LYS A  67       8.140   4.407   7.864  1.00  0.890          H  
ATOM   1062  HA  LYS A  67       9.575   5.682  10.052  1.00  1.030          H  
ATOM   1063 1HB  LYS A  67       7.128   5.954   9.729  1.00  1.390          H  
ATOM   1064 2HB  LYS A  67       6.898   4.244  10.052  1.00  1.390          H  
ATOM   1065 1HG  LYS A  67       6.311   5.483  12.038  1.00  1.390          H  
ATOM   1066 2HG  LYS A  67       7.772   4.562  12.374  1.00  1.390          H  
ATOM   1067 1HD  LYS A  67       9.163   6.573  12.123  1.00  1.390          H  
ATOM   1068 2HD  LYS A  67       7.756   7.524  11.624  1.00  1.390          H  
ATOM   1069 1HE  LYS A  67       6.747   7.180  13.849  1.00  1.390          H  
ATOM   1070 2HE  LYS A  67       8.119   6.159  14.324  1.00  1.390          H  
ATOM   1071 1HZ  LYS A  67       8.355   8.400  15.144  1.00  1.390          H  
ATOM   1072 2HZ  LYS A  67       9.554   8.072  14.059  1.00  1.390          H  
ATOM   1073 3HZ  LYS A  67       8.281   9.024  13.621  1.00  1.390          H  
ATOM   1074  N   GLY A  68       9.130   2.528  10.003  1.00  1.100          N  
ATOM   1075  CA  GLY A  68       9.129   1.251  10.674  1.00  1.030          C  
ATOM   1076  C   GLY A  68       8.131   1.031  11.772  1.00  0.910          C  
ATOM   1077  O   GLY A  68       7.490   1.960  12.261  1.00  1.070          O  
ATOM   1078  H   GLY A  68       9.613   2.417   9.123  1.00  1.320          H  
ATOM   1079 1HA  GLY A  68       8.922   0.518   9.902  1.00  1.240          H  
ATOM   1080 2HA  GLY A  68      10.119   1.032  11.054  1.00  1.240          H  
ATOM   1081  N   GLN A  69       8.066  -0.222  12.195  1.00  0.770          N  
ATOM   1082  CA  GLN A  69       7.212  -0.638  13.298  1.00  0.740          C  
ATOM   1083  C   GLN A  69       7.922  -1.557  14.280  1.00  0.830          C  
ATOM   1084  O   GLN A  69       8.782  -2.370  13.913  1.00  0.970          O  
ATOM   1085  CB  GLN A  69       5.928  -1.306  12.792  1.00  1.050          C  
ATOM   1086  CG  GLN A  69       4.991  -0.362  12.043  1.00  1.050          C  
ATOM   1087  CD  GLN A  69       4.325   0.605  13.004  1.00  1.050          C  
ATOM   1088  OE1 GLN A  69       3.814   0.179  14.040  1.00  1.050          O  
ATOM   1089  NE2 GLN A  69       4.350   1.889  12.696  1.00  1.050          N  
ATOM   1090  H   GLN A  69       8.653  -0.895  11.692  1.00  0.920          H  
ATOM   1091  HA  GLN A  69       6.921   0.253  13.853  1.00  0.890          H  
ATOM   1092 1HB  GLN A  69       6.187  -2.136  12.131  1.00  1.260          H  
ATOM   1093 2HB  GLN A  69       5.383  -1.729  13.638  1.00  1.260          H  
ATOM   1094 1HG  GLN A  69       5.531   0.202  11.291  1.00  1.260          H  
ATOM   1095 2HG  GLN A  69       4.213  -0.955  11.572  1.00  1.260          H  
ATOM   1096 1HE2 GLN A  69       3.935   2.559  13.315  1.00  1.260          H  
ATOM   1097 2HE2 GLN A  69       4.794   2.199  11.852  1.00  1.260          H  
ATOM   1098  N   GLN A  70       7.543  -1.413  15.548  1.00  0.840          N  
ATOM   1099  CA  GLN A  70       8.055  -2.243  16.629  1.00  0.920          C  
ATOM   1100  C   GLN A  70       7.193  -3.460  16.864  1.00  0.890          C  
ATOM   1101  O   GLN A  70       5.967  -3.368  16.927  1.00  0.870          O  
ATOM   1102  CB  GLN A  70       8.159  -1.455  17.933  1.00  1.260          C  
ATOM   1103  CG  GLN A  70       8.735  -2.278  19.077  1.00  1.260          C  
ATOM   1104  CD  GLN A  70       8.994  -1.493  20.305  1.00  1.260          C  
ATOM   1105  OE1 GLN A  70       8.316  -0.511  20.618  1.00  1.260          O  
ATOM   1106  NE2 GLN A  70      10.012  -1.924  21.024  1.00  1.260          N  
ATOM   1107  H   GLN A  70       6.850  -0.708  15.770  1.00  1.010          H  
ATOM   1108  HA  GLN A  70       9.054  -2.594  16.359  1.00  1.100          H  
ATOM   1109 1HB  GLN A  70       8.782  -0.580  17.787  1.00  1.510          H  
ATOM   1110 2HB  GLN A  70       7.169  -1.112  18.232  1.00  1.510          H  
ATOM   1111 1HG  GLN A  70       8.022  -3.054  19.350  1.00  1.510          H  
ATOM   1112 2HG  GLN A  70       9.672  -2.741  18.753  1.00  1.510          H  
ATOM   1113 1HE2 GLN A  70      10.273  -1.458  21.869  1.00  1.510          H  
ATOM   1114 2HE2 GLN A  70      10.519  -2.727  20.695  1.00  1.510          H  
ATOM   1115  N   ARG A  71       7.844  -4.591  17.035  1.00  0.930          N  
ATOM   1116  CA  ARG A  71       7.180  -5.841  17.320  1.00  0.930          C  
ATOM   1117  C   ARG A  71       7.336  -6.243  18.783  1.00  0.930          C  
ATOM   1118  O   ARG A  71       8.289  -5.862  19.475  1.00  0.960          O  
ATOM   1119  CB  ARG A  71       7.743  -6.912  16.422  1.00  1.300          C  
ATOM   1120  CG  ARG A  71       7.618  -6.652  14.926  1.00  1.300          C  
ATOM   1121  CD  ARG A  71       6.228  -6.717  14.476  1.00  1.300          C  
ATOM   1122  NE  ARG A  71       5.668  -8.045  14.688  1.00  1.300          N  
ATOM   1123  CZ  ARG A  71       4.353  -8.353  14.656  1.00  1.300          C  
ATOM   1124  NH1 ARG A  71       3.445  -7.419  14.459  1.00  1.300          N  
ATOM   1125  NH2 ARG A  71       3.977  -9.607  14.825  1.00  1.300          N  
ATOM   1126  H   ARG A  71       8.864  -4.595  16.937  1.00  1.120          H  
ATOM   1127  HA  ARG A  71       6.116  -5.728  17.125  1.00  1.120          H  
ATOM   1128 1HB  ARG A  71       8.801  -6.961  16.614  1.00  1.560          H  
ATOM   1129 2HB  ARG A  71       7.314  -7.882  16.664  1.00  1.560          H  
ATOM   1130 1HG  ARG A  71       8.018  -5.663  14.688  1.00  1.560          H  
ATOM   1131 2HG  ARG A  71       8.189  -7.408  14.386  1.00  1.560          H  
ATOM   1132 1HD  ARG A  71       5.616  -5.977  14.977  1.00  1.560          H  
ATOM   1133 2HD  ARG A  71       6.220  -6.524  13.413  1.00  1.560          H  
ATOM   1134  HE  ARG A  71       6.323  -8.805  14.841  1.00  1.560          H  
ATOM   1135 1HH1 ARG A  71       3.725  -6.453  14.348  1.00  1.560          H  
ATOM   1136 2HH1 ARG A  71       2.440  -7.680  14.414  1.00  1.560          H  
ATOM   1137 1HH2 ARG A  71       4.663 -10.328  14.978  1.00  1.560          H  
ATOM   1138 2HH2 ARG A  71       2.972  -9.851  14.795  1.00  1.560          H  
ATOM   1139  N   GLN A  72       6.409  -7.069  19.258  1.00  0.940          N  
ATOM   1140  CA  GLN A  72       6.420  -7.568  20.635  1.00  0.940          C  
ATOM   1141  C   GLN A  72       7.582  -8.514  20.906  1.00  0.960          C  
ATOM   1142  O   GLN A  72       7.882  -8.836  22.053  1.00  1.010          O  
ATOM   1143  CB  GLN A  72       5.094  -8.269  20.967  1.00  1.320          C  
ATOM   1144  CG  GLN A  72       4.855  -9.623  20.270  1.00  1.320          C  
ATOM   1145  CD  GLN A  72       4.259  -9.487  18.892  1.00  1.320          C  
ATOM   1146  OE1 GLN A  72       4.526  -8.513  18.169  1.00  1.320          O  
ATOM   1147  NE2 GLN A  72       3.448 -10.459  18.511  1.00  1.320          N  
ATOM   1148  H   GLN A  72       5.644  -7.352  18.646  1.00  1.130          H  
ATOM   1149  HA  GLN A  72       6.527  -6.712  21.302  1.00  1.130          H  
ATOM   1150 1HB  GLN A  72       5.042  -8.443  22.042  1.00  1.580          H  
ATOM   1151 2HB  GLN A  72       4.264  -7.613  20.708  1.00  1.580          H  
ATOM   1152 1HG  GLN A  72       5.778 -10.184  20.188  1.00  1.580          H  
ATOM   1153 2HG  GLN A  72       4.148 -10.186  20.877  1.00  1.580          H  
ATOM   1154 1HE2 GLN A  72       3.022 -10.427  17.605  1.00  1.580          H  
ATOM   1155 2HE2 GLN A  72       3.255 -11.228  19.122  1.00  1.580          H  
ATOM   1156  N   ASP A  73       8.215  -8.988  19.843  1.00  0.980          N  
ATOM   1157  CA  ASP A  73       9.335  -9.899  19.928  1.00  1.080          C  
ATOM   1158  C   ASP A  73      10.676  -9.175  20.048  1.00  1.040          C  
ATOM   1159  O   ASP A  73      11.724  -9.818  20.109  1.00  1.110          O  
ATOM   1160  CB  ASP A  73       9.290 -10.832  18.722  1.00  1.470          C  
ATOM   1161  CG  ASP A  73       9.408 -10.079  17.426  1.00  1.470          C  
ATOM   1162  OD1 ASP A  73       9.754  -8.903  17.461  1.00  1.470          O  
ATOM   1163  OD2 ASP A  73       9.083 -10.629  16.408  1.00  1.470          O  
ATOM   1164  H   ASP A  73       7.918  -8.678  18.926  1.00  1.180          H  
ATOM   1165  HA  ASP A  73       9.206 -10.507  20.823  1.00  1.300          H  
ATOM   1166 1HB  ASP A  73      10.111 -11.550  18.785  1.00  1.770          H  
ATOM   1167 2HB  ASP A  73       8.353 -11.394  18.727  1.00  1.770          H  
ATOM   1168  N   GLY A  74      10.645  -7.844  20.160  1.00  0.980          N  
ATOM   1169  CA  GLY A  74      11.862  -7.061  20.307  1.00  1.010          C  
ATOM   1170  C   GLY A  74      12.475  -6.624  18.982  1.00  1.060          C  
ATOM   1171  O   GLY A  74      13.547  -6.008  18.951  1.00  1.160          O  
ATOM   1172  H   GLY A  74       9.751  -7.348  20.095  1.00  1.180          H  
ATOM   1173 1HA  GLY A  74      11.643  -6.180  20.908  1.00  1.210          H  
ATOM   1174 2HA  GLY A  74      12.591  -7.645  20.866  1.00  1.210          H  
ATOM   1175  N   THR A  75      11.821  -6.922  17.864  1.00  1.090          N  
ATOM   1176  CA  THR A  75      12.399  -6.485  16.599  1.00  1.180          C  
ATOM   1177  C   THR A  75      11.775  -5.179  16.101  1.00  1.210          C  
ATOM   1178  O   THR A  75      10.653  -4.796  16.462  1.00  1.310          O  
ATOM   1179  CB  THR A  75      12.240  -7.566  15.503  1.00  1.620          C  
ATOM   1180  OG1 THR A  75      10.856  -7.768  15.200  1.00  1.620          O  
ATOM   1181  CG2 THR A  75      12.838  -8.885  15.944  1.00  1.620          C  
ATOM   1182  H   THR A  75      10.960  -7.485  17.886  1.00  1.310          H  
ATOM   1183  HA  THR A  75      13.465  -6.311  16.737  1.00  1.420          H  
ATOM   1184  HB  THR A  75      12.751  -7.231  14.600  1.00  1.940          H  
ATOM   1185  HG1 THR A  75      10.398  -8.162  15.985  1.00  1.940          H  
ATOM   1186 1HG2 THR A  75      12.714  -9.619  15.158  1.00  1.940          H  
ATOM   1187 2HG2 THR A  75      13.872  -8.741  16.152  1.00  1.940          H  
ATOM   1188 3HG2 THR A  75      12.329  -9.231  16.842  1.00  1.940          H  
ATOM   1189  N   HIS A  76      12.490  -4.534  15.191  1.00  1.090          N  
ATOM   1190  CA  HIS A  76      12.051  -3.326  14.521  1.00  1.080          C  
ATOM   1191  C   HIS A  76      12.277  -3.460  13.018  1.00  1.100          C  
ATOM   1192  O   HIS A  76      13.397  -3.709  12.548  1.00  1.160          O  
ATOM   1193  CB  HIS A  76      12.836  -2.117  15.039  1.00  1.520          C  
ATOM   1194  CG  HIS A  76      12.652  -1.802  16.473  1.00  1.520          C  
ATOM   1195  ND1 HIS A  76      11.742  -0.872  16.906  1.00  1.520          N  
ATOM   1196  CD2 HIS A  76      13.250  -2.297  17.586  1.00  1.520          C  
ATOM   1197  CE1 HIS A  76      11.796  -0.787  18.218  1.00  1.520          C  
ATOM   1198  NE2 HIS A  76      12.698  -1.644  18.663  1.00  1.520          N  
ATOM   1199  H   HIS A  76      13.425  -4.878  14.985  1.00  1.310          H  
ATOM   1200  HA  HIS A  76      10.991  -3.162  14.697  1.00  1.300          H  
ATOM   1201 1HB  HIS A  76      13.874  -2.311  14.896  1.00  1.820          H  
ATOM   1202 2HB  HIS A  76      12.579  -1.237  14.452  1.00  1.820          H  
ATOM   1203  HD1 HIS A  76      11.310  -0.174  16.333  1.00  1.820          H  
ATOM   1204  HD2 HIS A  76      14.024  -3.054  17.735  1.00  1.820          H  
ATOM   1205  HE1 HIS A  76      11.150  -0.091  18.751  1.00  1.820          H  
ATOM   1206  N   LEU A  77      11.202  -3.277  12.260  1.00  1.090          N  
ATOM   1207  CA  LEU A  77      11.256  -3.377  10.802  1.00  1.120          C  
ATOM   1208  C   LEU A  77      11.082  -2.060  10.094  1.00  1.040          C  
ATOM   1209  O   LEU A  77      10.061  -1.403  10.274  1.00  0.930          O  
ATOM   1210  CB  LEU A  77      10.153  -4.315  10.300  1.00  1.560          C  
ATOM   1211  CG  LEU A  77       9.942  -4.392   8.751  1.00  1.560          C  
ATOM   1212  CD1 LEU A  77      11.175  -4.995   8.031  1.00  1.560          C  
ATOM   1213  CD2 LEU A  77       8.702  -5.208   8.510  1.00  1.560          C  
ATOM   1214  H   LEU A  77      10.315  -3.071  12.736  1.00  1.310          H  
ATOM   1215  HA  LEU A  77      12.231  -3.783  10.528  1.00  1.340          H  
ATOM   1216 1HB  LEU A  77      10.377  -5.322  10.652  1.00  1.870          H  
ATOM   1217 2HB  LEU A  77       9.206  -4.005  10.748  1.00  1.870          H  
ATOM   1218  HG  LEU A  77       9.789  -3.393   8.351  1.00  1.870          H  
ATOM   1219 1HD1 LEU A  77      10.983  -5.027   6.961  1.00  1.870          H  
ATOM   1220 2HD1 LEU A  77      12.059  -4.384   8.207  1.00  1.870          H  
ATOM   1221 3HD1 LEU A  77      11.353  -6.003   8.399  1.00  1.870          H  
ATOM   1222 1HD2 LEU A  77       8.501  -5.272   7.476  1.00  1.870          H  
ATOM   1223 2HD2 LEU A  77       8.844  -6.216   8.908  1.00  1.870          H  
ATOM   1224 3HD2 LEU A  77       7.850  -4.744   9.010  1.00  1.870          H  
ATOM   1225  N   LYS A  78      12.050  -1.703   9.245  1.00  1.100          N  
ATOM   1226  CA  LYS A  78      12.027  -0.478   8.441  1.00  1.050          C  
ATOM   1227  C   LYS A  78      12.217  -0.787   6.955  1.00  1.000          C  
ATOM   1228  O   LYS A  78      12.913  -1.741   6.598  1.00  1.060          O  
ATOM   1229  CB  LYS A  78      13.136   0.467   8.901  1.00  1.490          C  
ATOM   1230  CG  LYS A  78      12.971   1.044  10.274  1.00  1.490          C  
ATOM   1231  CD  LYS A  78      14.158   1.920  10.648  1.00  1.490          C  
ATOM   1232  CE  LYS A  78      14.023   2.477  12.063  1.00  1.490          C  
ATOM   1233  NZ  LYS A  78      12.922   3.497  12.177  1.00  1.490          N  
ATOM   1234  H   LYS A  78      12.881  -2.306   9.187  1.00  1.320          H  
ATOM   1235  HA  LYS A  78      11.060   0.007   8.558  1.00  1.260          H  
ATOM   1236 1HB  LYS A  78      14.059  -0.081   8.930  1.00  1.790          H  
ATOM   1237 2HB  LYS A  78      13.249   1.282   8.185  1.00  1.790          H  
ATOM   1238 1HG  LYS A  78      12.092   1.663  10.269  1.00  1.790          H  
ATOM   1239 2HG  LYS A  78      12.848   0.245  11.005  1.00  1.790          H  
ATOM   1240 1HD  LYS A  78      15.081   1.334  10.582  1.00  1.790          H  
ATOM   1241 2HD  LYS A  78      14.226   2.753   9.949  1.00  1.790          H  
ATOM   1242 1HE  LYS A  78      13.811   1.652  12.743  1.00  1.790          H  
ATOM   1243 2HE  LYS A  78      14.964   2.940  12.353  1.00  1.790          H  
ATOM   1244 1HZ  LYS A  78      12.867   3.833  13.121  1.00  1.790          H  
ATOM   1245 2HZ  LYS A  78      13.083   4.277  11.564  1.00  1.790          H  
ATOM   1246 3HZ  LYS A  78      12.010   3.115  11.914  1.00  1.790          H  
ATOM   1247  N   PHE A  79      11.651   0.050   6.079  1.00  0.950          N  
ATOM   1248  CA  PHE A  79      11.837  -0.106   4.636  1.00  0.910          C  
ATOM   1249  C   PHE A  79      12.475   1.134   4.016  1.00  0.900          C  
ATOM   1250  O   PHE A  79      12.437   2.221   4.593  1.00  0.910          O  
ATOM   1251  CB  PHE A  79      10.510  -0.384   3.955  1.00  1.290          C  
ATOM   1252  CG  PHE A  79       9.840  -1.670   4.365  1.00  1.290          C  
ATOM   1253  CD1 PHE A  79       9.003  -1.725   5.467  1.00  1.290          C  
ATOM   1254  CD2 PHE A  79      10.015  -2.814   3.619  1.00  1.290          C  
ATOM   1255  CE1 PHE A  79       8.359  -2.888   5.786  1.00  1.290          C  
ATOM   1256  CE2 PHE A  79       9.367  -3.977   3.944  1.00  1.290          C  
ATOM   1257  CZ  PHE A  79       8.540  -4.006   5.017  1.00  1.290          C  
ATOM   1258  H   PHE A  79      11.034   0.808   6.388  1.00  1.140          H  
ATOM   1259  HA  PHE A  79      12.501  -0.948   4.454  1.00  1.090          H  
ATOM   1260 1HB  PHE A  79       9.827   0.441   4.141  1.00  1.550          H  
ATOM   1261 2HB  PHE A  79      10.673  -0.419   2.879  1.00  1.550          H  
ATOM   1262  HD1 PHE A  79       8.858  -0.831   6.077  1.00  1.550          H  
ATOM   1263  HD2 PHE A  79      10.673  -2.787   2.745  1.00  1.550          H  
ATOM   1264  HE1 PHE A  79       7.700  -2.924   6.648  1.00  1.550          H  
ATOM   1265  HE2 PHE A  79       9.502  -4.873   3.337  1.00  1.550          H  
ATOM   1266  HZ  PHE A  79       8.025  -4.920   5.263  1.00  1.550          H  
ATOM   1267  N   HIS A  80      13.094   0.962   2.844  1.00  0.900          N  
ATOM   1268  CA  HIS A  80      13.718   2.048   2.100  1.00  0.920          C  
ATOM   1269  C   HIS A  80      12.729   3.078   1.572  1.00  0.880          C  
ATOM   1270  O   HIS A  80      13.125   4.202   1.251  1.00  1.050          O  
ATOM   1271  CB  HIS A  80      14.462   1.462   0.903  1.00  1.280          C  
ATOM   1272  CG  HIS A  80      13.525   0.921  -0.149  1.00  1.280          C  
ATOM   1273  ND1 HIS A  80      12.748  -0.201   0.052  1.00  1.280          N  
ATOM   1274  CD2 HIS A  80      13.265   1.333  -1.412  1.00  1.280          C  
ATOM   1275  CE1 HIS A  80      12.043  -0.449  -1.036  1.00  1.280          C  
ATOM   1276  NE2 HIS A  80      12.338   0.466  -1.941  1.00  1.280          N  
ATOM   1277  H   HIS A  80      13.177   0.023   2.441  1.00  1.080          H  
ATOM   1278  HA  HIS A  80      14.431   2.562   2.743  1.00  1.100          H  
ATOM   1279 1HB  HIS A  80      15.086   2.230   0.447  1.00  1.540          H  
ATOM   1280 2HB  HIS A  80      15.115   0.657   1.236  1.00  1.540          H  
ATOM   1281  HD2 HIS A  80      13.708   2.194  -1.914  1.00  1.540          H  
ATOM   1282  HE1 HIS A  80      11.343  -1.272  -1.164  1.00  1.540          H  
ATOM   1283  HE2 HIS A  80      11.950   0.525  -2.875  1.00  1.540          H  
ATOM   1284  N   ASP A  81      11.454   2.709   1.465  1.00  0.760          N  
ATOM   1285  CA  ASP A  81      10.468   3.649   0.968  1.00  0.740          C  
ATOM   1286  C   ASP A  81       9.060   3.291   1.443  1.00  0.690          C  
ATOM   1287  O   ASP A  81       8.841   2.270   2.096  1.00  0.820          O  
ATOM   1288  CB  ASP A  81      10.556   3.704  -0.573  1.00  1.040          C  
ATOM   1289  CG  ASP A  81      10.105   5.039  -1.217  1.00  1.040          C  
ATOM   1290  OD1 ASP A  81       9.381   5.771  -0.574  1.00  1.040          O  
ATOM   1291  OD2 ASP A  81      10.431   5.273  -2.368  1.00  1.040          O  
ATOM   1292  H   ASP A  81      11.182   1.782   1.758  1.00  0.910          H  
ATOM   1293  HA  ASP A  81      10.711   4.627   1.352  1.00  0.890          H  
ATOM   1294 1HB  ASP A  81      11.581   3.534  -0.873  1.00  1.250          H  
ATOM   1295 2HB  ASP A  81       9.959   2.894  -0.991  1.00  1.250          H  
ATOM   1296  N   ASN A  82       8.104   4.125   1.064  1.00  0.610          N  
ATOM   1297  CA  ASN A  82       6.698   3.968   1.397  1.00  0.570          C  
ATOM   1298  C   ASN A  82       5.954   3.347   0.213  1.00  0.530          C  
ATOM   1299  O   ASN A  82       6.024   3.874  -0.902  1.00  0.600          O  
ATOM   1300  CB  ASN A  82       6.110   5.320   1.772  1.00  0.810          C  
ATOM   1301  CG  ASN A  82       6.749   5.966   2.983  1.00  0.810          C  
ATOM   1302  OD1 ASN A  82       7.010   5.305   3.995  1.00  0.810          O  
ATOM   1303  ND2 ASN A  82       6.999   7.251   2.909  1.00  0.810          N  
ATOM   1304  H   ASN A  82       8.396   4.938   0.519  1.00  0.730          H  
ATOM   1305  HA  ASN A  82       6.605   3.283   2.237  1.00  0.680          H  
ATOM   1306 1HB  ASN A  82       6.147   6.004   0.919  1.00  0.980          H  
ATOM   1307 2HB  ASN A  82       5.097   5.168   2.031  1.00  0.980          H  
ATOM   1308 1HD2 ASN A  82       7.414   7.724   3.686  1.00  0.980          H  
ATOM   1309 2HD2 ASN A  82       6.775   7.775   2.078  1.00  0.980          H  
ATOM   1310  N   ALA A  83       5.222   2.256   0.436  1.00  0.420          N  
ATOM   1311  CA  ALA A  83       4.534   1.594  -0.678  1.00  0.350          C  
ATOM   1312  C   ALA A  83       3.252   0.896  -0.274  1.00  0.260          C  
ATOM   1313  O   ALA A  83       3.056   0.509   0.892  1.00  0.270          O  
ATOM   1314  CB  ALA A  83       5.433   0.566  -1.348  1.00  0.520          C  
ATOM   1315  H   ALA A  83       5.164   1.894   1.393  1.00  0.500          H  
ATOM   1316  HA  ALA A  83       4.281   2.360  -1.401  1.00  0.420          H  
ATOM   1317 1HB  ALA A  83       4.907   0.137  -2.202  1.00  0.620          H  
ATOM   1318 2HB  ALA A  83       6.342   1.047  -1.688  1.00  0.620          H  
ATOM   1319 3HB  ALA A  83       5.673  -0.216  -0.657  1.00  0.620          H  
ATOM   1320  N   CYS A  84       2.408   0.680  -1.283  1.00  0.210          N  
ATOM   1321  CA  CYS A  84       1.127   0.010  -1.109  1.00  0.200          C  
ATOM   1322  C   CYS A  84       0.676  -0.834  -2.277  1.00  0.250          C  
ATOM   1323  O   CYS A  84       1.207  -0.763  -3.387  1.00  0.260          O  
ATOM   1324  CB  CYS A  84       0.019   1.031  -0.891  1.00  0.280          C  
ATOM   1325  SG  CYS A  84      -0.202   2.140  -2.283  1.00  0.280          S  
ATOM   1326  H   CYS A  84       2.681   1.029  -2.209  1.00  0.250          H  
ATOM   1327  HA  CYS A  84       1.199  -0.625  -0.237  1.00  0.240          H  
ATOM   1328 1HB  CYS A  84      -0.914   0.510  -0.753  1.00  0.340          H  
ATOM   1329 2HB  CYS A  84       0.194   1.578  -0.003  1.00  0.340          H  
ATOM   1330  HG  CYS A  84       0.969   2.757  -2.127  1.00  0.340          H  
ATOM   1331  N   VAL A  85      -0.355  -1.605  -2.007  1.00  0.320          N  
ATOM   1332  CA  VAL A  85      -1.006  -2.470  -2.974  1.00  0.410          C  
ATOM   1333  C   VAL A  85      -2.436  -2.003  -3.165  1.00  0.450          C  
ATOM   1334  O   VAL A  85      -3.101  -1.647  -2.189  1.00  0.440          O  
ATOM   1335  CB  VAL A  85      -0.959  -3.932  -2.477  1.00  0.540          C  
ATOM   1336  CG1 VAL A  85      -1.703  -4.864  -3.441  1.00  0.540          C  
ATOM   1337  CG2 VAL A  85       0.507  -4.354  -2.350  1.00  0.540          C  
ATOM   1338  H   VAL A  85      -0.683  -1.588  -1.035  1.00  0.380          H  
ATOM   1339  HA  VAL A  85      -0.486  -2.401  -3.933  1.00  0.490          H  
ATOM   1340  HB  VAL A  85      -1.448  -3.995  -1.503  1.00  0.650          H  
ATOM   1341 1HG1 VAL A  85      -1.657  -5.877  -3.070  1.00  0.650          H  
ATOM   1342 2HG1 VAL A  85      -2.743  -4.569  -3.528  1.00  0.650          H  
ATOM   1343 3HG1 VAL A  85      -1.238  -4.815  -4.424  1.00  0.650          H  
ATOM   1344 1HG2 VAL A  85       0.566  -5.371  -1.978  1.00  0.650          H  
ATOM   1345 2HG2 VAL A  85       0.984  -4.291  -3.329  1.00  0.650          H  
ATOM   1346 3HG2 VAL A  85       1.017  -3.693  -1.666  1.00  0.650          H  
ATOM   1347  N   LEU A  86      -2.909  -1.925  -4.413  1.00  0.500          N  
ATOM   1348  CA  LEU A  86      -4.295  -1.498  -4.601  1.00  0.560          C  
ATOM   1349  C   LEU A  86      -5.192  -2.706  -4.334  1.00  0.650          C  
ATOM   1350  O   LEU A  86      -5.011  -3.796  -4.896  1.00  0.700          O  
ATOM   1351  CB  LEU A  86      -4.496  -0.874  -5.989  1.00  0.760          C  
ATOM   1352  CG  LEU A  86      -3.650   0.440  -6.279  1.00  0.760          C  
ATOM   1353  CD1 LEU A  86      -3.867   0.887  -7.674  1.00  0.760          C  
ATOM   1354  CD2 LEU A  86      -4.052   1.547  -5.346  1.00  0.760          C  
ATOM   1355  H   LEU A  86      -2.327  -2.213  -5.220  1.00  0.600          H  
ATOM   1356  HA  LEU A  86      -4.547  -0.757  -3.850  1.00  0.670          H  
ATOM   1357 1HB  LEU A  86      -4.226  -1.616  -6.737  1.00  0.910          H  
ATOM   1358 2HB  LEU A  86      -5.546  -0.626  -6.105  1.00  0.910          H  
ATOM   1359  HG  LEU A  86      -2.584   0.219  -6.152  1.00  0.910          H  
ATOM   1360 1HD1 LEU A  86      -3.280   1.773  -7.849  1.00  0.910          H  
ATOM   1361 2HD1 LEU A  86      -3.563   0.105  -8.357  1.00  0.910          H  
ATOM   1362 3HD1 LEU A  86      -4.897   1.114  -7.826  1.00  0.910          H  
ATOM   1363 1HD2 LEU A  86      -3.474   2.420  -5.554  1.00  0.910          H  
ATOM   1364 2HD2 LEU A  86      -5.106   1.774  -5.468  1.00  0.910          H  
ATOM   1365 3HD2 LEU A  86      -3.864   1.242  -4.351  1.00  0.910          H  
ATOM   1366  N   ILE A  87      -6.120  -2.509  -3.399  1.00  0.680          N  
ATOM   1367  CA  ILE A  87      -6.967  -3.570  -2.846  1.00  0.760          C  
ATOM   1368  C   ILE A  87      -8.475  -3.446  -3.049  1.00  0.850          C  
ATOM   1369  O   ILE A  87      -9.069  -2.396  -2.808  1.00  0.860          O  
ATOM   1370  CB  ILE A  87      -6.634  -3.697  -1.312  1.00  1.030          C  
ATOM   1371  CG1 ILE A  87      -5.150  -4.112  -1.069  1.00  1.030          C  
ATOM   1372  CG2 ILE A  87      -7.545  -4.591  -0.567  1.00  1.030          C  
ATOM   1373  CD1 ILE A  87      -4.748  -5.423  -1.584  1.00  1.030          C  
ATOM   1374  H   ILE A  87      -6.250  -1.552  -3.048  1.00  0.820          H  
ATOM   1375  HA  ILE A  87      -6.692  -4.497  -3.338  1.00  0.910          H  
ATOM   1376  HB  ILE A  87      -6.729  -2.701  -0.873  1.00  1.240          H  
ATOM   1377 1HG1 ILE A  87      -4.520  -3.374  -1.497  1.00  1.240          H  
ATOM   1378 2HG1 ILE A  87      -4.973  -4.158  -0.034  1.00  1.240          H  
ATOM   1379 1HG2 ILE A  87      -7.267  -4.585   0.479  1.00  1.240          H  
ATOM   1380 2HG2 ILE A  87      -8.545  -4.222  -0.656  1.00  1.240          H  
ATOM   1381 3HG2 ILE A  87      -7.488  -5.592  -0.957  1.00  1.240          H  
ATOM   1382 1HD1 ILE A  87      -3.719  -5.594  -1.368  1.00  1.240          H  
ATOM   1383 2HD1 ILE A  87      -5.338  -6.222  -1.148  1.00  1.240          H  
ATOM   1384 3HD1 ILE A  87      -4.868  -5.406  -2.589  1.00  1.240          H  
ATOM   1385  N   LYS A  88      -9.086  -4.553  -3.467  1.00  0.950          N  
ATOM   1386  CA  LYS A  88     -10.530  -4.674  -3.611  1.00  1.070          C  
ATOM   1387  C   LYS A  88     -11.091  -4.780  -2.200  1.00  1.120          C  
ATOM   1388  O   LYS A  88     -10.451  -5.384  -1.324  1.00  1.120          O  
ATOM   1389  CB  LYS A  88     -10.922  -5.928  -4.394  1.00  1.450          C  
ATOM   1390  CG  LYS A  88     -10.493  -5.955  -5.841  1.00  1.450          C  
ATOM   1391  CD  LYS A  88     -10.962  -7.240  -6.526  1.00  1.450          C  
ATOM   1392  CE  LYS A  88     -10.551  -7.282  -7.989  1.00  1.450          C  
ATOM   1393  NZ  LYS A  88     -10.987  -8.540  -8.658  1.00  1.450          N  
ATOM   1394  H   LYS A  88      -8.507  -5.361  -3.681  1.00  1.140          H  
ATOM   1395  HA  LYS A  88     -10.938  -3.783  -4.087  1.00  1.280          H  
ATOM   1396 1HB  LYS A  88     -10.488  -6.798  -3.910  1.00  1.740          H  
ATOM   1397 2HB  LYS A  88     -12.008  -6.045  -4.363  1.00  1.740          H  
ATOM   1398 1HG  LYS A  88     -10.893  -5.090  -6.358  1.00  1.740          H  
ATOM   1399 2HG  LYS A  88      -9.403  -5.919  -5.877  1.00  1.740          H  
ATOM   1400 1HD  LYS A  88     -10.515  -8.095  -6.012  1.00  1.740          H  
ATOM   1401 2HD  LYS A  88     -12.048  -7.319  -6.454  1.00  1.740          H  
ATOM   1402 1HE  LYS A  88     -10.989  -6.432  -8.509  1.00  1.740          H  
ATOM   1403 2HE  LYS A  88      -9.474  -7.216  -8.052  1.00  1.740          H  
ATOM   1404 1HZ  LYS A  88     -10.685  -8.528  -9.623  1.00  1.740          H  
ATOM   1405 2HZ  LYS A  88     -10.567  -9.331  -8.185  1.00  1.740          H  
ATOM   1406 3HZ  LYS A  88     -11.994  -8.619  -8.619  1.00  1.740          H  
ATOM   1407  N   GLU A  89     -12.339  -4.356  -2.004  1.00  1.190          N  
ATOM   1408  CA  GLU A  89     -13.025  -4.387  -0.702  1.00  1.250          C  
ATOM   1409  C   GLU A  89     -13.105  -5.766  -0.013  1.00  1.320          C  
ATOM   1410  O   GLU A  89     -13.456  -5.851   1.163  1.00  1.360          O  
ATOM   1411  CB  GLU A  89     -14.435  -3.796  -0.846  1.00  1.730          C  
ATOM   1412  CG  GLU A  89     -15.390  -4.548  -1.792  1.00  1.730          C  
ATOM   1413  CD  GLU A  89     -15.290  -4.095  -3.238  1.00  1.730          C  
ATOM   1414  OE1 GLU A  89     -14.256  -3.580  -3.621  1.00  1.730          O  
ATOM   1415  OE2 GLU A  89     -16.246  -4.252  -3.953  1.00  1.730          O  
ATOM   1416  H   GLU A  89     -12.837  -3.916  -2.785  1.00  1.430          H  
ATOM   1417  HA  GLU A  89     -12.470  -3.727  -0.034  1.00  1.500          H  
ATOM   1418 1HB  GLU A  89     -14.910  -3.764   0.136  1.00  2.070          H  
ATOM   1419 2HB  GLU A  89     -14.360  -2.768  -1.199  1.00  2.070          H  
ATOM   1420 1HG  GLU A  89     -15.182  -5.619  -1.745  1.00  2.070          H  
ATOM   1421 2HG  GLU A  89     -16.410  -4.397  -1.443  1.00  2.070          H  
ATOM   1422  N   ASP A  90     -12.741  -6.827  -0.738  1.00  1.340          N  
ATOM   1423  CA  ASP A  90     -12.699  -8.217  -0.270  1.00  1.420          C  
ATOM   1424  C   ASP A  90     -11.307  -8.578   0.275  1.00  1.340          C  
ATOM   1425  O   ASP A  90     -11.008  -9.757   0.513  1.00  1.410          O  
ATOM   1426  CB  ASP A  90     -13.031  -9.166  -1.420  1.00  1.960          C  
ATOM   1427  CG  ASP A  90     -14.463  -9.044  -1.922  1.00  1.960          C  
ATOM   1428  OD1 ASP A  90     -15.348  -8.753  -1.152  1.00  1.960          O  
ATOM   1429  OD2 ASP A  90     -14.650  -9.230  -3.098  1.00  1.960          O  
ATOM   1430  H   ASP A  90     -12.511  -6.648  -1.705  1.00  1.610          H  
ATOM   1431  HA  ASP A  90     -13.430  -8.340   0.529  1.00  1.700          H  
ATOM   1432 1HB  ASP A  90     -12.351  -8.973  -2.251  1.00  2.350          H  
ATOM   1433 2HB  ASP A  90     -12.866 -10.194  -1.097  1.00  2.350          H  
ATOM   1434  N   LYS A  91     -10.451  -7.556   0.447  1.00  1.200          N  
ATOM   1435  CA  LYS A  91      -9.066  -7.701   0.902  1.00  1.110          C  
ATOM   1436  C   LYS A  91      -8.302  -8.510  -0.107  1.00  1.130          C  
ATOM   1437  O   LYS A  91      -7.542  -9.419   0.242  1.00  1.150          O  
ATOM   1438  CB  LYS A  91      -8.925  -8.362   2.281  1.00  1.590          C  
ATOM   1439  CG  LYS A  91      -9.523  -7.612   3.440  1.00  1.590          C  
ATOM   1440  CD  LYS A  91      -9.112  -8.290   4.753  1.00  1.590          C  
ATOM   1441  CE  LYS A  91      -9.667  -7.572   5.966  1.00  1.590          C  
ATOM   1442  NZ  LYS A  91      -9.281  -8.254   7.240  1.00  1.590          N  
ATOM   1443  H   LYS A  91     -10.757  -6.620   0.177  1.00  1.440          H  
ATOM   1444  HA  LYS A  91      -8.621  -6.714   0.950  1.00  1.330          H  
ATOM   1445 1HB  LYS A  91      -9.377  -9.347   2.268  1.00  1.910          H  
ATOM   1446 2HB  LYS A  91      -7.877  -8.516   2.500  1.00  1.910          H  
ATOM   1447 1HG  LYS A  91      -9.176  -6.579   3.433  1.00  1.910          H  
ATOM   1448 2HG  LYS A  91     -10.609  -7.615   3.346  1.00  1.910          H  
ATOM   1449 1HD  LYS A  91      -9.465  -9.321   4.755  1.00  1.910          H  
ATOM   1450 2HD  LYS A  91      -8.018  -8.303   4.830  1.00  1.910          H  
ATOM   1451 1HE  LYS A  91      -9.283  -6.551   5.982  1.00  1.910          H  
ATOM   1452 2HE  LYS A  91     -10.753  -7.541   5.896  1.00  1.910          H  
ATOM   1453 1HZ  LYS A  91      -9.665  -7.750   8.021  1.00  1.910          H  
ATOM   1454 2HZ  LYS A  91      -9.636  -9.195   7.243  1.00  1.910          H  
ATOM   1455 3HZ  LYS A  91      -8.242  -8.283   7.339  1.00  1.910          H  
ATOM   1456  N   SER A  92      -8.477  -8.143  -1.365  1.00  1.140          N  
ATOM   1457  CA  SER A  92      -7.838  -8.863  -2.445  1.00  1.160          C  
ATOM   1458  C   SER A  92      -7.179  -7.921  -3.451  1.00  1.090          C  
ATOM   1459  O   SER A  92      -7.816  -6.976  -3.909  1.00  1.070          O  
ATOM   1460  CB  SER A  92      -8.881  -9.702  -3.156  1.00  1.620          C  
ATOM   1461  OG  SER A  92      -8.328 -10.381  -4.245  1.00  1.620          O  
ATOM   1462  H   SER A  92      -9.114  -7.362  -1.549  1.00  1.370          H  
ATOM   1463  HA  SER A  92      -7.127  -9.545  -2.007  1.00  1.390          H  
ATOM   1464 1HB  SER A  92      -9.306 -10.420  -2.452  1.00  1.940          H  
ATOM   1465 2HB  SER A  92      -9.691  -9.063  -3.495  1.00  1.940          H  
ATOM   1466  HG  SER A  92      -9.058 -10.831  -4.678  1.00  1.940          H  
ATOM   1467  N   PRO A  93      -5.884  -8.091  -3.773  1.00  1.050          N  
ATOM   1468  CA  PRO A  93      -5.159  -7.287  -4.732  1.00  0.990          C  
ATOM   1469  C   PRO A  93      -5.857  -7.252  -6.049  1.00  1.010          C  
ATOM   1470  O   PRO A  93      -6.392  -8.260  -6.506  1.00  1.080          O  
ATOM   1471  CB  PRO A  93      -3.811  -8.019  -4.840  1.00  1.480          C  
ATOM   1472  CG  PRO A  93      -3.645  -8.688  -3.501  1.00  1.480          C  
ATOM   1473  CD  PRO A  93      -5.046  -9.112  -3.105  1.00  1.480          C  
ATOM   1474  HA  PRO A  93      -5.026  -6.270  -4.393  1.00  1.190          H  
ATOM   1475 1HB  PRO A  93      -3.840  -8.728  -5.691  1.00  1.780          H  
ATOM   1476 2HB  PRO A  93      -3.015  -7.294  -5.060  1.00  1.780          H  
ATOM   1477 1HG  PRO A  93      -2.954  -9.539  -3.577  1.00  1.780          H  
ATOM   1478 2HG  PRO A  93      -3.203  -7.985  -2.791  1.00  1.780          H  
ATOM   1479 1HD  PRO A  93      -5.286 -10.116  -3.484  1.00  1.780          H  
ATOM   1480 2HD  PRO A  93      -5.096  -9.033  -2.006  1.00  1.780          H  
ATOM   1481  N   ARG A  94      -5.833  -6.076  -6.651  1.00  0.950          N  
ATOM   1482  CA  ARG A  94      -6.421  -5.889  -7.955  1.00  0.980          C  
ATOM   1483  C   ARG A  94      -5.534  -6.523  -9.013  1.00  0.970          C  
ATOM   1484  O   ARG A  94      -6.023  -7.139  -9.955  1.00  1.030          O  
ATOM   1485  CB  ARG A  94      -6.657  -4.417  -8.213  1.00  1.360          C  
ATOM   1486  CG  ARG A  94      -7.776  -3.860  -7.395  1.00  1.360          C  
ATOM   1487  CD  ARG A  94      -8.038  -2.443  -7.649  1.00  1.360          C  
ATOM   1488  NE  ARG A  94      -9.098  -1.959  -6.771  1.00  1.360          N  
ATOM   1489  CZ  ARG A  94     -10.427  -2.100  -6.991  1.00  1.360          C  
ATOM   1490  NH1 ARG A  94     -10.879  -2.707  -8.074  1.00  1.360          N  
ATOM   1491  NH2 ARG A  94     -11.283  -1.624  -6.106  1.00  1.360          N  
ATOM   1492  H   ARG A  94      -5.408  -5.285  -6.156  1.00  1.140          H  
ATOM   1493  HA  ARG A  94      -7.382  -6.390  -7.970  1.00  1.180          H  
ATOM   1494 1HB  ARG A  94      -5.778  -3.870  -7.919  1.00  1.630          H  
ATOM   1495 2HB  ARG A  94      -6.846  -4.232  -9.268  1.00  1.630          H  
ATOM   1496 1HG  ARG A  94      -8.672  -4.417  -7.627  1.00  1.630          H  
ATOM   1497 2HG  ARG A  94      -7.544  -3.978  -6.333  1.00  1.630          H  
ATOM   1498 1HD  ARG A  94      -7.137  -1.870  -7.438  1.00  1.630          H  
ATOM   1499 2HD  ARG A  94      -8.330  -2.282  -8.684  1.00  1.630          H  
ATOM   1500  HE  ARG A  94      -8.817  -1.476  -5.926  1.00  1.630          H  
ATOM   1501 1HH1 ARG A  94     -10.238  -3.073  -8.759  1.00  1.630          H  
ATOM   1502 2HH1 ARG A  94     -11.876  -2.802  -8.221  1.00  1.630          H  
ATOM   1503 1HH2 ARG A  94     -10.950  -1.156  -5.273  1.00  1.630          H  
ATOM   1504 2HH2 ARG A  94     -12.277  -1.736  -6.250  1.00  1.630          H  
ATOM   1505  N   GLY A  95      -4.225  -6.441  -8.807  1.00  0.920          N  
ATOM   1506  CA  GLY A  95      -3.269  -6.995  -9.744  1.00  0.920          C  
ATOM   1507  C   GLY A  95      -3.083  -8.483  -9.458  1.00  1.000          C  
ATOM   1508  O   GLY A  95      -3.856  -9.086  -8.716  1.00  1.060          O  
ATOM   1509  H   GLY A  95      -3.893  -5.959  -7.987  1.00  1.100          H  
ATOM   1510 1HA  GLY A  95      -3.621  -6.853 -10.766  1.00  1.100          H  
ATOM   1511 2HA  GLY A  95      -2.318  -6.471  -9.653  1.00  1.100          H  
ATOM   1512  N   THR A  96      -2.066  -9.075 -10.070  1.00  1.020          N  
ATOM   1513  CA  THR A  96      -1.792 -10.508  -9.954  1.00  1.110          C  
ATOM   1514  C   THR A  96      -0.409 -10.785  -9.384  1.00  1.100          C  
ATOM   1515  O   THR A  96      -0.049 -11.929  -9.101  1.00  1.190          O  
ATOM   1516  CB  THR A  96      -1.913 -11.204 -11.323  1.00  1.520          C  
ATOM   1517  OG1 THR A  96      -0.944 -10.653 -12.245  1.00  1.520          O  
ATOM   1518  CG2 THR A  96      -3.309 -10.989 -11.884  1.00  1.520          C  
ATOM   1519  H   THR A  96      -1.452  -8.504 -10.637  1.00  1.220          H  
ATOM   1520  HA  THR A  96      -2.525 -10.947  -9.277  1.00  1.330          H  
ATOM   1521  HB  THR A  96      -1.725 -12.269 -11.202  1.00  1.820          H  
ATOM   1522  HG1 THR A  96      -0.881 -11.234 -13.014  1.00  1.820          H  
ATOM   1523 1HG2 THR A  96      -3.393 -11.486 -12.848  1.00  1.820          H  
ATOM   1524 2HG2 THR A  96      -4.043 -11.403 -11.193  1.00  1.820          H  
ATOM   1525 3HG2 THR A  96      -3.497  -9.925 -12.011  1.00  1.820          H  
ATOM   1526  N   ARG A  97       0.385  -9.735  -9.254  1.00  1.000          N  
ATOM   1527  CA  ARG A  97       1.743  -9.841  -8.752  1.00  1.000          C  
ATOM   1528  C   ARG A  97       2.063  -8.701  -7.813  1.00  0.890          C  
ATOM   1529  O   ARG A  97       1.627  -7.570  -8.022  1.00  0.800          O  
ATOM   1530  CB  ARG A  97       2.769  -9.875  -9.874  1.00  1.400          C  
ATOM   1531  CG  ARG A  97       4.215  -9.996  -9.379  1.00  1.400          C  
ATOM   1532  CD  ARG A  97       5.165 -10.269 -10.441  1.00  1.400          C  
ATOM   1533  NE  ARG A  97       6.523 -10.259  -9.917  1.00  1.400          N  
ATOM   1534  CZ  ARG A  97       7.645 -10.410 -10.645  1.00  1.400          C  
ATOM   1535  NH1 ARG A  97       7.580 -10.589 -11.950  1.00  1.400          N  
ATOM   1536  NH2 ARG A  97       8.820 -10.378 -10.038  1.00  1.400          N  
ATOM   1537  H   ARG A  97       0.027  -8.827  -9.522  1.00  1.200          H  
ATOM   1538  HA  ARG A  97       1.830 -10.772  -8.192  1.00  1.200          H  
ATOM   1539 1HB  ARG A  97       2.561 -10.713 -10.537  1.00  1.680          H  
ATOM   1540 2HB  ARG A  97       2.696  -8.961 -10.461  1.00  1.680          H  
ATOM   1541 1HG  ARG A  97       4.530  -9.057  -8.921  1.00  1.680          H  
ATOM   1542 2HG  ARG A  97       4.292 -10.797  -8.646  1.00  1.680          H  
ATOM   1543 1HD  ARG A  97       4.962 -11.255 -10.855  1.00  1.680          H  
ATOM   1544 2HD  ARG A  97       5.079  -9.523 -11.218  1.00  1.680          H  
ATOM   1545  HE  ARG A  97       6.637 -10.118  -8.914  1.00  1.680          H  
ATOM   1546 1HH1 ARG A  97       6.686 -10.615 -12.416  1.00  1.680          H  
ATOM   1547 2HH1 ARG A  97       8.428 -10.702 -12.489  1.00  1.680          H  
ATOM   1548 1HH2 ARG A  97       8.865 -10.243  -9.037  1.00  1.680          H  
ATOM   1549 2HH2 ARG A  97       9.671 -10.490 -10.570  1.00  1.680          H  
ATOM   1550  N   ILE A  98       2.814  -9.024  -6.774  1.00  0.920          N  
ATOM   1551  CA  ILE A  98       3.284  -8.071  -5.781  1.00  0.850          C  
ATOM   1552  C   ILE A  98       4.795  -7.952  -5.910  1.00  0.880          C  
ATOM   1553  O   ILE A  98       5.500  -8.947  -6.094  1.00  0.990          O  
ATOM   1554  CB  ILE A  98       2.844  -8.481  -4.364  1.00  1.220          C  
ATOM   1555  CG1 ILE A  98       1.289  -8.637  -4.311  1.00  1.220          C  
ATOM   1556  CG2 ILE A  98       3.356  -7.486  -3.289  1.00  1.220          C  
ATOM   1557  CD1 ILE A  98       0.463  -7.423  -4.617  1.00  1.220          C  
ATOM   1558  H   ILE A  98       3.126  -9.986  -6.702  1.00  1.100          H  
ATOM   1559  HA  ILE A  98       2.870  -7.095  -6.001  1.00  1.020          H  
ATOM   1560  HB  ILE A  98       3.243  -9.450  -4.161  1.00  1.460          H  
ATOM   1561 1HG1 ILE A  98       1.003  -9.378  -5.025  1.00  1.460          H  
ATOM   1562 2HG1 ILE A  98       1.026  -8.985  -3.316  1.00  1.460          H  
ATOM   1563 1HG2 ILE A  98       3.045  -7.830  -2.311  1.00  1.460          H  
ATOM   1564 2HG2 ILE A  98       4.447  -7.433  -3.311  1.00  1.460          H  
ATOM   1565 3HG2 ILE A  98       2.953  -6.490  -3.471  1.00  1.460          H  
ATOM   1566 1HD1 ILE A  98      -0.586  -7.689  -4.541  1.00  1.460          H  
ATOM   1567 2HD1 ILE A  98       0.685  -6.652  -3.919  1.00  1.460          H  
ATOM   1568 3HD1 ILE A  98       0.663  -7.068  -5.619  1.00  1.460          H  
ATOM   1569  N   PHE A  99       5.281  -6.725  -5.905  1.00  0.800          N  
ATOM   1570  CA  PHE A  99       6.697  -6.469  -6.086  1.00  0.850          C  
ATOM   1571  C   PHE A  99       7.362  -5.978  -4.815  1.00  0.860          C  
ATOM   1572  O   PHE A  99       6.829  -5.111  -4.117  1.00  0.810          O  
ATOM   1573  CB  PHE A  99       6.870  -5.424  -7.179  1.00  1.170          C  
ATOM   1574  CG  PHE A  99       6.378  -5.902  -8.500  1.00  1.170          C  
ATOM   1575  CD1 PHE A  99       5.049  -5.777  -8.790  1.00  1.170          C  
ATOM   1576  CD2 PHE A  99       7.215  -6.462  -9.447  1.00  1.170          C  
ATOM   1577  CE1 PHE A  99       4.540  -6.195  -9.969  1.00  1.170          C  
ATOM   1578  CE2 PHE A  99       6.704  -6.878 -10.659  1.00  1.170          C  
ATOM   1579  CZ  PHE A  99       5.354  -6.740 -10.915  1.00  1.170          C  
ATOM   1580  H   PHE A  99       4.627  -5.958  -5.740  1.00  0.960          H  
ATOM   1581  HA  PHE A  99       7.183  -7.395  -6.394  1.00  1.020          H  
ATOM   1582 1HB  PHE A  99       6.323  -4.518  -6.913  1.00  1.400          H  
ATOM   1583 2HB  PHE A  99       7.922  -5.162  -7.276  1.00  1.400          H  
ATOM   1584  HD1 PHE A  99       4.404  -5.337  -8.052  1.00  1.400          H  
ATOM   1585  HD2 PHE A  99       8.280  -6.568  -9.236  1.00  1.400          H  
ATOM   1586  HE1 PHE A  99       3.492  -6.089 -10.151  1.00  1.400          H  
ATOM   1587  HE2 PHE A  99       7.360  -7.315 -11.411  1.00  1.400          H  
ATOM   1588  HZ  PHE A  99       4.940  -7.067 -11.865  1.00  1.400          H  
ATOM   1589  N   GLY A 100       8.552  -6.505  -4.558  1.00  0.930          N  
ATOM   1590  CA  GLY A 100       9.352  -6.133  -3.401  1.00  0.950          C  
ATOM   1591  C   GLY A 100       8.854  -6.900  -2.179  1.00  0.960          C  
ATOM   1592  O   GLY A 100       7.892  -7.666  -2.292  1.00  0.970          O  
ATOM   1593  H   GLY A 100       8.893  -7.203  -5.205  1.00  1.120          H  
ATOM   1594 1HA  GLY A 100      10.397  -6.371  -3.600  1.00  1.140          H  
ATOM   1595 2HA  GLY A 100       9.280  -5.061  -3.243  1.00  1.140          H  
ATOM   1596  N   PRO A 101       9.543  -6.784  -1.039  1.00  0.990          N  
ATOM   1597  CA  PRO A 101       9.217  -7.410   0.218  1.00  1.000          C  
ATOM   1598  C   PRO A 101       8.027  -6.721   0.827  1.00  0.890          C  
ATOM   1599  O   PRO A 101       7.829  -5.522   0.599  1.00  0.830          O  
ATOM   1600  CB  PRO A 101      10.477  -7.182   1.055  1.00  1.500          C  
ATOM   1601  CG  PRO A 101      11.062  -5.900   0.500  1.00  1.500          C  
ATOM   1602  CD  PRO A 101      10.742  -5.925  -0.989  1.00  1.500          C  
ATOM   1603  HA  PRO A 101       9.018  -8.475   0.048  1.00  1.200          H  
ATOM   1604 1HB  PRO A 101      10.206  -7.108   2.120  1.00  1.800          H  
ATOM   1605 2HB  PRO A 101      11.163  -8.030   0.965  1.00  1.800          H  
ATOM   1606 1HG  PRO A 101      10.636  -5.027   1.012  1.00  1.800          H  
ATOM   1607 2HG  PRO A 101      12.150  -5.873   0.683  1.00  1.800          H  
ATOM   1608 1HD  PRO A 101      10.517  -4.903  -1.318  1.00  1.800          H  
ATOM   1609 2HD  PRO A 101      11.580  -6.372  -1.547  1.00  1.800          H  
ATOM   1610  N   VAL A 102       7.281  -7.431   1.646  1.00  0.900          N  
ATOM   1611  CA  VAL A 102       6.205  -6.788   2.385  1.00  0.820          C  
ATOM   1612  C   VAL A 102       6.290  -7.144   3.855  1.00  0.860          C  
ATOM   1613  O   VAL A 102       6.848  -8.180   4.221  1.00  0.960          O  
ATOM   1614  CB  VAL A 102       4.841  -7.204   1.824  1.00  1.180          C  
ATOM   1615  CG1 VAL A 102       4.720  -6.784   0.340  1.00  1.180          C  
ATOM   1616  CG2 VAL A 102       4.659  -8.699   2.000  1.00  1.180          C  
ATOM   1617  H   VAL A 102       7.480  -8.434   1.735  1.00  1.080          H  
ATOM   1618  HA  VAL A 102       6.304  -5.704   2.291  1.00  0.980          H  
ATOM   1619  HB  VAL A 102       4.079  -6.685   2.364  1.00  1.420          H  
ATOM   1620 1HG1 VAL A 102       3.742  -7.054  -0.038  1.00  1.420          H  
ATOM   1621 2HG1 VAL A 102       4.860  -5.711   0.249  1.00  1.420          H  
ATOM   1622 3HG1 VAL A 102       5.482  -7.288  -0.254  1.00  1.420          H  
ATOM   1623 1HG2 VAL A 102       3.686  -8.996   1.616  1.00  1.420          H  
ATOM   1624 2HG2 VAL A 102       5.435  -9.225   1.469  1.00  1.420          H  
ATOM   1625 3HG2 VAL A 102       4.720  -8.955   3.054  1.00  1.420          H  
ATOM   1626  N   ALA A 103       5.715  -6.308   4.697  1.00  0.800          N  
ATOM   1627  CA  ALA A 103       5.692  -6.591   6.123  1.00  0.840          C  
ATOM   1628  C   ALA A 103       4.884  -7.847   6.486  1.00  0.870          C  
ATOM   1629  O   ALA A 103       3.779  -8.056   5.980  1.00  0.850          O  
ATOM   1630  CB  ALA A 103       5.125  -5.384   6.820  1.00  1.160          C  
ATOM   1631  H   ALA A 103       5.310  -5.430   4.342  1.00  0.960          H  
ATOM   1632  HA  ALA A 103       6.717  -6.753   6.456  1.00  1.010          H  
ATOM   1633 1HB  ALA A 103       5.138  -5.538   7.882  1.00  1.390          H  
ATOM   1634 2HB  ALA A 103       5.742  -4.537   6.568  1.00  1.390          H  
ATOM   1635 3HB  ALA A 103       4.105  -5.208   6.488  1.00  1.390          H  
ATOM   1636  N   ARG A 104       5.378  -8.618   7.466  1.00  0.950          N  
ATOM   1637  CA  ARG A 104       4.670  -9.790   7.994  1.00  1.010          C  
ATOM   1638  C   ARG A 104       3.355  -9.417   8.688  1.00  0.960          C  
ATOM   1639  O   ARG A 104       2.461 -10.258   8.806  1.00  1.000          O  
ATOM   1640  CB  ARG A 104       5.545 -10.613   8.944  1.00  1.390          C  
ATOM   1641  CG  ARG A 104       5.917  -9.969  10.282  1.00  1.390          C  
ATOM   1642  CD  ARG A 104       6.740 -10.914  11.142  1.00  1.390          C  
ATOM   1643  NE  ARG A 104       8.104 -11.174  10.615  1.00  1.390          N  
ATOM   1644  CZ  ARG A 104       8.908 -12.220  10.987  1.00  1.390          C  
ATOM   1645  NH1 ARG A 104       8.478 -13.101  11.867  1.00  1.390          N  
ATOM   1646  NH2 ARG A 104      10.125 -12.346  10.451  1.00  1.390          N  
ATOM   1647  H   ARG A 104       6.317  -8.406   7.819  1.00  1.140          H  
ATOM   1648  HA  ARG A 104       4.419 -10.431   7.154  1.00  1.210          H  
ATOM   1649 1HB  ARG A 104       5.057 -11.559   9.157  1.00  1.670          H  
ATOM   1650 2HB  ARG A 104       6.486 -10.840   8.441  1.00  1.670          H  
ATOM   1651 1HG  ARG A 104       6.511  -9.069  10.096  1.00  1.670          H  
ATOM   1652 2HG  ARG A 104       5.019  -9.700  10.837  1.00  1.670          H  
ATOM   1653 1HD  ARG A 104       6.840 -10.481  12.139  1.00  1.670          H  
ATOM   1654 2HD  ARG A 104       6.212 -11.862  11.210  1.00  1.670          H  
ATOM   1655  HE  ARG A 104       8.486 -10.504   9.921  1.00  1.670          H  
ATOM   1656 1HH1 ARG A 104       7.569 -13.016  12.277  1.00  1.670          H  
ATOM   1657 2HH1 ARG A 104       9.061 -13.895  12.150  1.00  1.670          H  
ATOM   1658 1HH2 ARG A 104      10.441 -11.656   9.765  1.00  1.670          H  
ATOM   1659 2HH2 ARG A 104      10.754 -13.137  10.718  1.00  1.670          H  
ATOM   1660  N   GLU A 105       3.224  -8.139   9.092  1.00  0.890          N  
ATOM   1661  CA  GLU A 105       2.051  -7.549   9.763  1.00  0.850          C  
ATOM   1662  C   GLU A 105       0.773  -7.711   8.957  1.00  0.820          C  
ATOM   1663  O   GLU A 105      -0.338  -7.638   9.494  1.00  0.840          O  
ATOM   1664  CB  GLU A 105       2.269  -6.049  10.020  1.00  1.210          C  
ATOM   1665  CG  GLU A 105       3.187  -5.703  11.181  1.00  1.210          C  
ATOM   1666  CD  GLU A 105       4.632  -5.791  10.909  1.00  1.210          C  
ATOM   1667  OE1 GLU A 105       5.000  -6.488  10.002  1.00  1.210          O  
ATOM   1668  OE2 GLU A 105       5.376  -5.176  11.629  1.00  1.210          O  
ATOM   1669  H   GLU A 105       4.038  -7.533   8.970  1.00  1.070          H  
ATOM   1670  HA  GLU A 105       1.918  -8.053  10.722  1.00  1.020          H  
ATOM   1671 1HB  GLU A 105       2.682  -5.586   9.122  1.00  1.450          H  
ATOM   1672 2HB  GLU A 105       1.306  -5.572  10.211  1.00  1.450          H  
ATOM   1673 1HG  GLU A 105       2.960  -4.686  11.503  1.00  1.450          H  
ATOM   1674 2HG  GLU A 105       2.943  -6.368  11.997  1.00  1.450          H  
ATOM   1675  N   LEU A 106       0.927  -7.886   7.658  1.00  0.820          N  
ATOM   1676  CA  LEU A 106      -0.198  -8.060   6.783  1.00  0.810          C  
ATOM   1677  C   LEU A 106      -0.972  -9.305   7.159  1.00  0.920          C  
ATOM   1678  O   LEU A 106      -2.191  -9.345   6.973  1.00  0.950          O  
ATOM   1679  CB  LEU A 106       0.304  -8.163   5.354  1.00  1.140          C  
ATOM   1680  CG  LEU A 106       0.858  -6.893   4.739  1.00  1.140          C  
ATOM   1681  CD1 LEU A 106       1.518  -7.263   3.451  1.00  1.140          C  
ATOM   1682  CD2 LEU A 106      -0.283  -5.881   4.493  1.00  1.140          C  
ATOM   1683  H   LEU A 106       1.877  -7.943   7.274  1.00  0.980          H  
ATOM   1684  HA  LEU A 106      -0.860  -7.210   6.899  1.00  0.970          H  
ATOM   1685 1HB  LEU A 106       1.115  -8.866   5.362  1.00  1.370          H  
ATOM   1686 2HB  LEU A 106      -0.467  -8.562   4.719  1.00  1.370          H  
ATOM   1687  HG  LEU A 106       1.606  -6.451   5.402  1.00  1.370          H  
ATOM   1688 1HD1 LEU A 106       1.930  -6.388   2.997  1.00  1.370          H  
ATOM   1689 2HD1 LEU A 106       2.316  -7.976   3.658  1.00  1.370          H  
ATOM   1690 3HD1 LEU A 106       0.792  -7.713   2.794  1.00  1.370          H  
ATOM   1691 1HD2 LEU A 106       0.118  -4.978   4.047  1.00  1.370          H  
ATOM   1692 2HD2 LEU A 106      -1.017  -6.316   3.827  1.00  1.370          H  
ATOM   1693 3HD2 LEU A 106      -0.758  -5.623   5.411  1.00  1.370          H  
ATOM   1694  N   ARG A 107      -0.285 -10.337   7.686  1.00  1.000          N  
ATOM   1695  CA  ARG A 107      -0.967 -11.574   8.040  1.00  1.130          C  
ATOM   1696  C   ARG A 107      -1.956 -11.324   9.155  1.00  1.080          C  
ATOM   1697  O   ARG A 107      -3.085 -11.800   9.122  1.00  1.140          O  
ATOM   1698  CB  ARG A 107       0.009 -12.649   8.487  1.00  1.530          C  
ATOM   1699  CG  ARG A 107      -0.623 -14.022   8.644  1.00  1.530          C  
ATOM   1700  CD  ARG A 107       0.378 -15.065   8.970  1.00  1.530          C  
ATOM   1701  NE  ARG A 107       1.388 -15.208   7.909  1.00  1.530          N  
ATOM   1702  CZ  ARG A 107       1.227 -15.890   6.745  1.00  1.530          C  
ATOM   1703  NH1 ARG A 107       0.086 -16.490   6.463  1.00  1.530          N  
ATOM   1704  NH2 ARG A 107       2.231 -15.949   5.880  1.00  1.530          N  
ATOM   1705  H   ARG A 107       0.724 -10.277   7.860  1.00  1.200          H  
ATOM   1706  HA  ARG A 107      -1.508 -11.938   7.164  1.00  1.360          H  
ATOM   1707 1HB  ARG A 107       0.837 -12.722   7.807  1.00  1.840          H  
ATOM   1708 2HB  ARG A 107       0.422 -12.370   9.456  1.00  1.840          H  
ATOM   1709 1HG  ARG A 107      -1.352 -13.994   9.454  1.00  1.840          H  
ATOM   1710 2HG  ARG A 107      -1.130 -14.286   7.718  1.00  1.840          H  
ATOM   1711 1HD  ARG A 107       0.892 -14.784   9.890  1.00  1.840          H  
ATOM   1712 2HD  ARG A 107      -0.117 -16.024   9.116  1.00  1.840          H  
ATOM   1713  HE  ARG A 107       2.286 -14.769   8.071  1.00  1.840          H  
ATOM   1714 1HH1 ARG A 107      -0.686 -16.447   7.111  1.00  1.840          H  
ATOM   1715 2HH1 ARG A 107      -0.022 -16.991   5.593  1.00  1.840          H  
ATOM   1716 1HH2 ARG A 107       3.108 -15.491   6.089  1.00  1.840          H  
ATOM   1717 2HH2 ARG A 107       2.123 -16.454   5.012  1.00  1.840          H  
ATOM   1718  N   GLU A 108      -1.544 -10.532  10.136  1.00  0.980          N  
ATOM   1719  CA  GLU A 108      -2.362 -10.204  11.300  1.00  0.940          C  
ATOM   1720  C   GLU A 108      -3.624  -9.459  10.884  1.00  0.880          C  
ATOM   1721  O   GLU A 108      -4.694  -9.642  11.469  1.00  0.920          O  
ATOM   1722  CB  GLU A 108      -1.512  -9.441  12.310  1.00  1.330          C  
ATOM   1723  CG  GLU A 108      -0.469 -10.358  12.943  1.00  1.330          C  
ATOM   1724  CD  GLU A 108       0.536  -9.694  13.808  1.00  1.330          C  
ATOM   1725  OE1 GLU A 108       0.627  -8.490  13.818  1.00  1.330          O  
ATOM   1726  OE2 GLU A 108       1.243 -10.413  14.469  1.00  1.330          O  
ATOM   1727  H   GLU A 108      -0.603 -10.165  10.086  1.00  1.180          H  
ATOM   1728  HA  GLU A 108      -2.670 -11.136  11.771  1.00  1.130          H  
ATOM   1729 1HB  GLU A 108      -0.999  -8.615  11.816  1.00  1.600          H  
ATOM   1730 2HB  GLU A 108      -2.144  -9.027  13.094  1.00  1.600          H  
ATOM   1731 1HG  GLU A 108      -0.992 -11.106  13.537  1.00  1.600          H  
ATOM   1732 2HG  GLU A 108       0.056 -10.884  12.146  1.00  1.600          H  
ATOM   1733  N   LYS A 109      -3.504  -8.665   9.823  1.00  0.830          N  
ATOM   1734  CA  LYS A 109      -4.625  -7.920   9.262  1.00  0.810          C  
ATOM   1735  C   LYS A 109      -5.475  -8.765   8.285  1.00  0.940          C  
ATOM   1736  O   LYS A 109      -6.493  -8.282   7.765  1.00  0.990          O  
ATOM   1737  CB  LYS A 109      -4.114  -6.699   8.514  1.00  1.140          C  
ATOM   1738  CG  LYS A 109      -3.379  -5.655   9.311  1.00  1.140          C  
ATOM   1739  CD  LYS A 109      -4.281  -4.869  10.257  1.00  1.140          C  
ATOM   1740  CE  LYS A 109      -3.517  -3.696  10.882  1.00  1.140          C  
ATOM   1741  NZ  LYS A 109      -4.375  -2.878  11.780  1.00  1.140          N  
ATOM   1742  H   LYS A 109      -2.560  -8.522   9.446  1.00  1.000          H  
ATOM   1743  HA  LYS A 109      -5.273  -7.608  10.078  1.00  0.970          H  
ATOM   1744 1HB  LYS A 109      -3.421  -7.038   7.756  1.00  1.370          H  
ATOM   1745 2HB  LYS A 109      -4.943  -6.214   8.014  1.00  1.370          H  
ATOM   1746 1HG  LYS A 109      -2.572  -6.124   9.879  1.00  1.370          H  
ATOM   1747 2HG  LYS A 109      -2.950  -4.976   8.611  1.00  1.370          H  
ATOM   1748 1HD  LYS A 109      -5.138  -4.479   9.703  1.00  1.370          H  
ATOM   1749 2HD  LYS A 109      -4.640  -5.519  11.052  1.00  1.370          H  
ATOM   1750 1HE  LYS A 109      -2.673  -4.082  11.449  1.00  1.370          H  
ATOM   1751 2HE  LYS A 109      -3.142  -3.053  10.086  1.00  1.370          H  
ATOM   1752 1HZ  LYS A 109      -3.827  -2.110  12.153  1.00  1.370          H  
ATOM   1753 2HZ  LYS A 109      -5.149  -2.501  11.246  1.00  1.370          H  
ATOM   1754 3HZ  LYS A 109      -4.728  -3.441  12.536  1.00  1.370          H  
ATOM   1755  N   GLY A 110      -5.052 -10.010   8.024  1.00  1.030          N  
ATOM   1756  CA  GLY A 110      -5.720 -10.931   7.115  1.00  1.140          C  
ATOM   1757  C   GLY A 110      -5.381 -10.825   5.619  1.00  1.130          C  
ATOM   1758  O   GLY A 110      -6.053 -11.461   4.800  1.00  1.200          O  
ATOM   1759  H   GLY A 110      -4.235 -10.375   8.511  1.00  1.240          H  
ATOM   1760 1HA  GLY A 110      -5.483 -11.944   7.447  1.00  1.370          H  
ATOM   1761 2HA  GLY A 110      -6.793 -10.823   7.241  1.00  1.370          H  
ATOM   1762  N   TYR A 111      -4.337 -10.087   5.219  1.00  1.040          N  
ATOM   1763  CA  TYR A 111      -4.047  -9.957   3.790  1.00  1.040          C  
ATOM   1764  C   TYR A 111      -3.131 -11.064   3.305  1.00  1.100          C  
ATOM   1765  O   TYR A 111      -2.018 -10.823   2.816  1.00  1.080          O  
ATOM   1766  CB  TYR A 111      -3.428  -8.605   3.471  1.00  1.460          C  
ATOM   1767  CG  TYR A 111      -4.347  -7.466   3.703  1.00  1.460          C  
ATOM   1768  CD1 TYR A 111      -4.218  -6.708   4.843  1.00  1.460          C  
ATOM   1769  CD2 TYR A 111      -5.334  -7.187   2.787  1.00  1.460          C  
ATOM   1770  CE1 TYR A 111      -5.091  -5.667   5.075  1.00  1.460          C  
ATOM   1771  CE2 TYR A 111      -6.197  -6.162   3.019  1.00  1.460          C  
ATOM   1772  CZ  TYR A 111      -6.090  -5.406   4.153  1.00  1.460          C  
ATOM   1773  OH  TYR A 111      -6.979  -4.384   4.358  1.00  1.460          O  
ATOM   1774  H   TYR A 111      -3.713  -9.633   5.889  1.00  1.250          H  
ATOM   1775  HA  TYR A 111      -4.985 -10.040   3.241  1.00  1.250          H  
ATOM   1776 1HB  TYR A 111      -2.556  -8.458   4.077  1.00  1.750          H  
ATOM   1777 2HB  TYR A 111      -3.126  -8.599   2.436  1.00  1.750          H  
ATOM   1778  HD1 TYR A 111      -3.429  -6.938   5.552  1.00  1.750          H  
ATOM   1779  HD2 TYR A 111      -5.434  -7.788   1.881  1.00  1.750          H  
ATOM   1780  HE1 TYR A 111      -4.997  -5.058   5.975  1.00  1.750          H  
ATOM   1781  HE2 TYR A 111      -6.975  -5.943   2.309  1.00  1.750          H  
ATOM   1782  HH  TYR A 111      -6.746  -3.902   5.160  1.00  1.750          H  
ATOM   1783  N   ASN A 112      -3.664 -12.274   3.368  1.00  1.180          N  
ATOM   1784  CA  ASN A 112      -2.932 -13.477   3.020  1.00  1.260          C  
ATOM   1785  C   ASN A 112      -2.567 -13.507   1.548  1.00  1.270          C  
ATOM   1786  O   ASN A 112      -1.547 -14.092   1.171  1.00  1.300          O  
ATOM   1787  CB  ASN A 112      -3.730 -14.688   3.427  1.00  1.730          C  
ATOM   1788  CG  ASN A 112      -3.731 -14.879   4.927  1.00  1.730          C  
ATOM   1789  OD1 ASN A 112      -2.824 -14.443   5.647  1.00  1.730          O  
ATOM   1790  ND2 ASN A 112      -4.753 -15.521   5.415  1.00  1.730          N  
ATOM   1791  H   ASN A 112      -4.616 -12.315   3.746  1.00  1.420          H  
ATOM   1792  HA  ASN A 112      -1.997 -13.482   3.579  1.00  1.510          H  
ATOM   1793 1HB  ASN A 112      -4.759 -14.577   3.084  1.00  2.080          H  
ATOM   1794 2HB  ASN A 112      -3.316 -15.577   2.954  1.00  2.080          H  
ATOM   1795 1HD2 ASN A 112      -4.820 -15.677   6.401  1.00  2.080          H  
ATOM   1796 2HD2 ASN A 112      -5.474 -15.858   4.808  1.00  2.080          H  
ATOM   1797  N   LYS A 113      -3.401 -12.884   0.710  1.00  1.250          N  
ATOM   1798  CA  LYS A 113      -3.141 -12.832  -0.717  1.00  1.260          C  
ATOM   1799  C   LYS A 113      -1.924 -11.964  -1.027  1.00  1.170          C  
ATOM   1800  O   LYS A 113      -1.122 -12.315  -1.891  1.00  1.220          O  
ATOM   1801  CB  LYS A 113      -4.377 -12.330  -1.456  1.00  1.760          C  
ATOM   1802  CG  LYS A 113      -5.524 -13.340  -1.483  1.00  1.760          C  
ATOM   1803  CD  LYS A 113      -6.740 -12.800  -2.239  1.00  1.760          C  
ATOM   1804  CE  LYS A 113      -7.826 -13.872  -2.438  1.00  1.760          C  
ATOM   1805  NZ  LYS A 113      -8.463 -14.301  -1.147  1.00  1.760          N  
ATOM   1806  H   LYS A 113      -4.243 -12.457   1.073  1.00  1.500          H  
ATOM   1807  HA  LYS A 113      -2.919 -13.842  -1.064  1.00  1.510          H  
ATOM   1808 1HB  LYS A 113      -4.739 -11.416  -0.984  1.00  2.110          H  
ATOM   1809 2HB  LYS A 113      -4.109 -12.090  -2.485  1.00  2.110          H  
ATOM   1810 1HG  LYS A 113      -5.179 -14.255  -1.968  1.00  2.110          H  
ATOM   1811 2HG  LYS A 113      -5.807 -13.578  -0.462  1.00  2.110          H  
ATOM   1812 1HD  LYS A 113      -7.173 -11.975  -1.668  1.00  2.110          H  
ATOM   1813 2HD  LYS A 113      -6.436 -12.418  -3.214  1.00  2.110          H  
ATOM   1814 1HE  LYS A 113      -8.597 -13.469  -3.094  1.00  2.110          H  
ATOM   1815 2HE  LYS A 113      -7.378 -14.743  -2.915  1.00  2.110          H  
ATOM   1816 1HZ  LYS A 113      -9.167 -15.002  -1.337  1.00  2.110          H  
ATOM   1817 2HZ  LYS A 113      -7.765 -14.689  -0.531  1.00  2.110          H  
ATOM   1818 3HZ  LYS A 113      -8.897 -13.501  -0.701  1.00  2.110          H  
ATOM   1819  N   ILE A 114      -1.754 -10.838  -0.314  1.00  1.050          N  
ATOM   1820  CA  ILE A 114      -0.602  -9.992  -0.614  1.00  0.980          C  
ATOM   1821  C   ILE A 114       0.642 -10.781  -0.260  1.00  1.030          C  
ATOM   1822  O   ILE A 114       1.612 -10.817  -1.020  1.00  1.050          O  
ATOM   1823  CB  ILE A 114      -0.534  -8.654   0.190  1.00  1.400          C  
ATOM   1824  CG1 ILE A 114      -1.689  -7.674  -0.188  1.00  1.400          C  
ATOM   1825  CG2 ILE A 114       0.852  -7.964  -0.098  1.00  1.400          C  
ATOM   1826  CD1 ILE A 114      -1.818  -6.443   0.775  1.00  1.400          C  
ATOM   1827  H   ILE A 114      -2.406 -10.596   0.422  1.00  1.260          H  
ATOM   1828  HA  ILE A 114      -0.588  -9.771  -1.680  1.00  1.180          H  
ATOM   1829  HB  ILE A 114      -0.625  -8.872   1.256  1.00  1.680          H  
ATOM   1830 1HG1 ILE A 114      -1.525  -7.309  -1.194  1.00  1.680          H  
ATOM   1831 2HG1 ILE A 114      -2.630  -8.224  -0.167  1.00  1.680          H  
ATOM   1832 1HG2 ILE A 114       0.940  -7.049   0.455  1.00  1.680          H  
ATOM   1833 2HG2 ILE A 114       1.675  -8.608   0.191  1.00  1.680          H  
ATOM   1834 3HG2 ILE A 114       0.927  -7.747  -1.159  1.00  1.680          H  
ATOM   1835 1HD1 ILE A 114      -2.635  -5.813   0.484  1.00  1.680          H  
ATOM   1836 2HD1 ILE A 114      -1.993  -6.779   1.776  1.00  1.680          H  
ATOM   1837 3HD1 ILE A 114      -0.917  -5.853   0.762  1.00  1.680          H  
ATOM   1838  N   LEU A 115       0.620 -11.392   0.919  1.00  1.080          N  
ATOM   1839  CA  LEU A 115       1.775 -12.126   1.384  1.00  1.140          C  
ATOM   1840  C   LEU A 115       2.174 -13.305   0.516  1.00  1.250          C  
ATOM   1841  O   LEU A 115       3.365 -13.502   0.285  1.00  1.290          O  
ATOM   1842  CB  LEU A 115       1.489 -12.655   2.775  1.00  1.570          C  
ATOM   1843  CG  LEU A 115       1.396 -11.642   3.877  1.00  1.570          C  
ATOM   1844  CD1 LEU A 115       0.865 -12.305   5.049  1.00  1.570          C  
ATOM   1845  CD2 LEU A 115       2.762 -11.095   4.210  1.00  1.570          C  
ATOM   1846  H   LEU A 115      -0.219 -11.321   1.506  1.00  1.300          H  
ATOM   1847  HA  LEU A 115       2.615 -11.441   1.404  1.00  1.370          H  
ATOM   1848 1HB  LEU A 115       0.541 -13.192   2.739  1.00  1.890          H  
ATOM   1849 2HB  LEU A 115       2.271 -13.366   3.038  1.00  1.890          H  
ATOM   1850  HG  LEU A 115       0.724 -10.828   3.589  1.00  1.890          H  
ATOM   1851 1HD1 LEU A 115       0.820 -11.584   5.804  1.00  1.890          H  
ATOM   1852 2HD1 LEU A 115      -0.130 -12.699   4.846  1.00  1.890          H  
ATOM   1853 3HD1 LEU A 115       1.523 -13.112   5.348  1.00  1.890          H  
ATOM   1854 1HD2 LEU A 115       2.706 -10.384   5.027  1.00  1.890          H  
ATOM   1855 2HD2 LEU A 115       3.396 -11.912   4.502  1.00  1.890          H  
ATOM   1856 3HD2 LEU A 115       3.174 -10.610   3.362  1.00  1.890          H  
ATOM   1857  N   SER A 116       1.221 -14.094   0.005  1.00  1.300          N  
ATOM   1858  CA  SER A 116       1.659 -15.226  -0.808  1.00  1.410          C  
ATOM   1859  C   SER A 116       2.204 -14.768  -2.160  1.00  1.390          C  
ATOM   1860  O   SER A 116       3.106 -15.403  -2.718  1.00  1.460          O  
ATOM   1861  CB  SER A 116       0.516 -16.198  -1.032  1.00  1.930          C  
ATOM   1862  OG  SER A 116      -0.437 -15.677  -1.920  1.00  1.930          O  
ATOM   1863  H   SER A 116       0.227 -13.960   0.221  1.00  1.560          H  
ATOM   1864  HA  SER A 116       2.459 -15.742  -0.276  1.00  1.690          H  
ATOM   1865 1HB  SER A 116       0.902 -17.140  -1.415  1.00  2.320          H  
ATOM   1866 2HB  SER A 116       0.038 -16.402  -0.074  1.00  2.320          H  
ATOM   1867  HG  SER A 116      -1.216 -16.232  -1.827  1.00  2.320          H  
ATOM   1868  N   LEU A 117       1.716 -13.616  -2.651  1.00  1.290          N  
ATOM   1869  CA  LEU A 117       2.183 -13.072  -3.917  1.00  1.250          C  
ATOM   1870  C   LEU A 117       3.505 -12.320  -3.784  1.00  1.200          C  
ATOM   1871  O   LEU A 117       4.243 -12.190  -4.764  1.00  1.200          O  
ATOM   1872  CB  LEU A 117       1.154 -12.110  -4.514  1.00  1.770          C  
ATOM   1873  CG  LEU A 117      -0.224 -12.657  -4.978  1.00  1.770          C  
ATOM   1874  CD1 LEU A 117      -1.083 -11.456  -5.428  1.00  1.770          C  
ATOM   1875  CD2 LEU A 117      -0.060 -13.652  -6.108  1.00  1.770          C  
ATOM   1876  H   LEU A 117       0.931 -13.165  -2.169  1.00  1.550          H  
ATOM   1877  HA  LEU A 117       2.350 -13.901  -4.597  1.00  1.500          H  
ATOM   1878 1HB  LEU A 117       0.939 -11.383  -3.734  1.00  2.120          H  
ATOM   1879 2HB  LEU A 117       1.613 -11.601  -5.355  1.00  2.120          H  
ATOM   1880  HG  LEU A 117      -0.723 -13.146  -4.147  1.00  2.120          H  
ATOM   1881 1HD1 LEU A 117      -2.065 -11.805  -5.745  1.00  2.120          H  
ATOM   1882 2HD1 LEU A 117      -1.195 -10.766  -4.597  1.00  2.120          H  
ATOM   1883 3HD1 LEU A 117      -0.597 -10.948  -6.262  1.00  2.120          H  
ATOM   1884 1HD2 LEU A 117      -1.041 -14.005  -6.418  1.00  2.120          H  
ATOM   1885 2HD2 LEU A 117       0.434 -13.171  -6.951  1.00  2.120          H  
ATOM   1886 3HD2 LEU A 117       0.532 -14.500  -5.778  1.00  2.120          H  
ATOM   1887  N   ALA A 118       3.796 -11.794  -2.593  1.00  1.170          N  
ATOM   1888  CA  ALA A 118       5.006 -11.022  -2.344  1.00  1.120          C  
ATOM   1889  C   ALA A 118       6.254 -11.844  -2.608  1.00  1.230          C  
ATOM   1890  O   ALA A 118       6.296 -13.043  -2.336  1.00  1.340          O  
ATOM   1891  CB  ALA A 118       5.011 -10.523  -0.917  1.00  1.590          C  
ATOM   1892  H   ALA A 118       3.119 -11.877  -1.829  1.00  1.400          H  
ATOM   1893  HA  ALA A 118       5.022 -10.173  -3.021  1.00  1.340          H  
ATOM   1894 1HB  ALA A 118       5.909  -9.926  -0.748  1.00  1.910          H  
ATOM   1895 2HB  ALA A 118       4.124  -9.912  -0.756  1.00  1.910          H  
ATOM   1896 3HB  ALA A 118       4.997 -11.372  -0.233  1.00  1.910          H  
ATOM   1897  N   VAL A 119       7.303 -11.185  -3.112  1.00  1.220          N  
ATOM   1898  CA  VAL A 119       8.576 -11.864  -3.378  1.00  1.330          C  
ATOM   1899  C   VAL A 119       9.271 -12.282  -2.084  1.00  1.360          C  
ATOM   1900  O   VAL A 119      10.142 -13.154  -2.094  1.00  1.440          O  
ATOM   1901  CB  VAL A 119       9.526 -10.990  -4.235  1.00  1.820          C  
ATOM   1902  CG1 VAL A 119      10.151  -9.899  -3.404  1.00  1.820          C  
ATOM   1903  CG2 VAL A 119      10.601 -11.852  -4.889  1.00  1.820          C  
ATOM   1904  H   VAL A 119       7.201 -10.195  -3.325  1.00  1.460          H  
ATOM   1905  HA  VAL A 119       8.356 -12.766  -3.951  1.00  1.600          H  
ATOM   1906  HB  VAL A 119       8.929 -10.506  -5.008  1.00  2.180          H  
ATOM   1907 1HG1 VAL A 119      10.774  -9.269  -4.036  1.00  2.180          H  
ATOM   1908 2HG1 VAL A 119       9.378  -9.341  -2.989  1.00  2.180          H  
ATOM   1909 3HG1 VAL A 119      10.767 -10.314  -2.612  1.00  2.180          H  
ATOM   1910 1HG2 VAL A 119      11.238 -11.227  -5.510  1.00  2.180          H  
ATOM   1911 2HG2 VAL A 119      11.213 -12.335  -4.129  1.00  2.180          H  
ATOM   1912 3HG2 VAL A 119      10.129 -12.615  -5.505  1.00  2.180          H  
ATOM   1913  N   GLU A 120       8.966 -11.569  -1.006  1.00  1.300          N  
ATOM   1914  CA  GLU A 120       9.529 -11.832   0.299  1.00  1.340          C  
ATOM   1915  C   GLU A 120       8.633 -11.279   1.399  1.00  1.270          C  
ATOM   1916  O   GLU A 120       7.948 -10.269   1.208  1.00  1.130          O  
ATOM   1917  CB  GLU A 120      10.941 -11.236   0.379  1.00  1.860          C  
ATOM   1918  CG  GLU A 120      11.682 -11.442   1.699  1.00  1.860          C  
ATOM   1919  CD  GLU A 120      11.885 -12.885   2.080  1.00  1.860          C  
ATOM   1920  OE1 GLU A 120      10.905 -13.565   2.324  1.00  1.860          O  
ATOM   1921  OE2 GLU A 120      13.015 -13.295   2.195  1.00  1.860          O  
ATOM   1922  H   GLU A 120       8.259 -10.856  -1.105  1.00  1.560          H  
ATOM   1923  HA  GLU A 120       9.593 -12.914   0.428  1.00  1.610          H  
ATOM   1924 1HB  GLU A 120      11.559 -11.675  -0.405  1.00  2.230          H  
ATOM   1925 2HB  GLU A 120      10.892 -10.176   0.179  1.00  2.230          H  
ATOM   1926 1HG  GLU A 120      12.662 -10.975   1.606  1.00  2.230          H  
ATOM   1927 2HG  GLU A 120      11.165 -10.928   2.492  1.00  2.230          H  
ATOM   1928  N   VAL A 121       8.687 -11.904   2.562  1.00  1.360          N  
ATOM   1929  CA  VAL A 121       7.958 -11.427   3.727  1.00  1.280          C  
ATOM   1930  C   VAL A 121       8.957 -11.155   4.850  1.00  1.290          C  
ATOM   1931  O   VAL A 121       9.819 -11.991   5.169  1.00  1.380          O  
ATOM   1932  CB  VAL A 121       6.854 -12.425   4.142  1.00  1.820          C  
ATOM   1933  CG1 VAL A 121       6.133 -11.910   5.384  1.00  1.820          C  
ATOM   1934  CG2 VAL A 121       5.850 -12.595   2.959  1.00  1.820          C  
ATOM   1935  H   VAL A 121       9.312 -12.719   2.624  1.00  1.630          H  
ATOM   1936  HA  VAL A 121       7.470 -10.486   3.478  1.00  1.540          H  
ATOM   1937  HB  VAL A 121       7.304 -13.385   4.389  1.00  2.190          H  
ATOM   1938 1HG1 VAL A 121       5.359 -12.614   5.676  1.00  2.190          H  
ATOM   1939 2HG1 VAL A 121       6.839 -11.799   6.205  1.00  2.190          H  
ATOM   1940 3HG1 VAL A 121       5.684 -10.937   5.158  1.00  2.190          H  
ATOM   1941 1HG2 VAL A 121       5.063 -13.295   3.232  1.00  2.190          H  
ATOM   1942 2HG2 VAL A 121       5.408 -11.630   2.719  1.00  2.190          H  
ATOM   1943 3HG2 VAL A 121       6.371 -12.974   2.083  1.00  2.190          H  
ATOM   1944  N   VAL A 122       8.862  -9.960   5.409  1.00  1.230          N  
ATOM   1945  CA  VAL A 122       9.767  -9.546   6.460  1.00  1.270          C  
ATOM   1946  C   VAL A 122       9.064  -9.206   7.764  1.00  1.240          C  
ATOM   1947  O   VAL A 122       9.451  -9.721   8.808  1.00  1.220          O  
ATOM   1948  OXT VAL A 122       8.168  -8.369   7.800  1.00  1.910          O  
ATOM   1949  CB  VAL A 122      10.643  -8.385   5.958  1.00  1.690          C  
ATOM   1950  CG1 VAL A 122      11.583  -8.898   4.875  1.00  1.690          C  
ATOM   1951  CG2 VAL A 122       9.778  -7.289   5.370  1.00  1.690          C  
ATOM   1952  H   VAL A 122       8.114  -9.335   5.087  1.00  1.480          H  
ATOM   1953  HA  VAL A 122      10.439 -10.376   6.664  1.00  1.520          H  
ATOM   1954  HB  VAL A 122      11.236  -8.001   6.787  1.00  2.030          H  
ATOM   1955 1HG1 VAL A 122      12.218  -8.110   4.522  1.00  2.030          H  
ATOM   1956 2HG1 VAL A 122      12.202  -9.689   5.277  1.00  2.030          H  
ATOM   1957 3HG1 VAL A 122      11.001  -9.282   4.050  1.00  2.030          H  
ATOM   1958 1HG2 VAL A 122      10.407  -6.486   5.032  1.00  2.030          H  
ATOM   1959 2HG2 VAL A 122       9.214  -7.671   4.537  1.00  2.030          H  
ATOM   1960 3HG2 VAL A 122       9.110  -6.927   6.116  1.00  2.030          H  
TER                                                                             
ATOM   1962  N   MET B 123      27.473  -0.226  16.845  1.00  1.330          N  
ATOM   1963  CA  MET B 123      27.942  -1.564  16.541  1.00  0.630          C  
ATOM   1964  C   MET B 123      28.638  -2.126  17.773  1.00  0.600          C  
ATOM   1965  O   MET B 123      28.778  -1.422  18.775  1.00  0.700          O  
ATOM   1966  CB  MET B 123      28.868  -1.531  15.344  1.00  1.160          C  
ATOM   1967  CG  MET B 123      28.245  -1.129  14.012  1.00  1.160          C  
ATOM   1968  SD  MET B 123      29.490  -1.012  12.706  1.00  1.160          S  
ATOM   1969  CE  MET B 123      29.838  -2.723  12.330  1.00  1.160          C  
ATOM   1970 1H   MET B 123      27.567   0.368  16.035  1.00  1.600          H  
ATOM   1971 2H   MET B 123      26.513  -0.248  17.161  1.00  1.600          H  
ATOM   1972 3H   MET B 123      28.046   0.147  17.590  1.00  1.600          H  
ATOM   1973  HA  MET B 123      27.087  -2.201  16.316  1.00  0.760          H  
ATOM   1974 1HB  MET B 123      29.648  -0.820  15.533  1.00  1.390          H  
ATOM   1975 2HB  MET B 123      29.313  -2.511  15.229  1.00  1.390          H  
ATOM   1976 1HG  MET B 123      27.505  -1.877  13.717  1.00  1.390          H  
ATOM   1977 2HG  MET B 123      27.746  -0.166  14.094  1.00  1.390          H  
ATOM   1978 1HE  MET B 123      30.604  -2.778  11.556  1.00  1.390          H  
ATOM   1979 2HE  MET B 123      30.183  -3.251  13.209  1.00  1.390          H  
ATOM   1980 3HE  MET B 123      28.938  -3.176  11.968  1.00  1.390          H  
ATOM   1981  N   VAL B 124      29.037  -3.386  17.709  1.00  0.540          N  
ATOM   1982  CA  VAL B 124      29.672  -4.076  18.825  1.00  0.520          C  
ATOM   1983  C   VAL B 124      31.195  -3.936  18.837  1.00  0.570          C  
ATOM   1984  O   VAL B 124      31.852  -4.209  17.842  1.00  0.590          O  
ATOM   1985  CB  VAL B 124      29.242  -5.561  18.748  1.00  0.740          C  
ATOM   1986  CG1 VAL B 124      29.937  -6.419  19.787  1.00  0.740          C  
ATOM   1987  CG2 VAL B 124      27.729  -5.632  18.935  1.00  0.740          C  
ATOM   1988  H   VAL B 124      28.913  -3.916  16.839  1.00  0.650          H  
ATOM   1989  HA  VAL B 124      29.282  -3.651  19.748  1.00  0.620          H  
ATOM   1990  HB  VAL B 124      29.485  -5.941  17.784  1.00  0.880          H  
ATOM   1991 1HG1 VAL B 124      29.603  -7.445  19.694  1.00  0.880          H  
ATOM   1992 2HG1 VAL B 124      31.017  -6.385  19.639  1.00  0.880          H  
ATOM   1993 3HG1 VAL B 124      29.692  -6.059  20.771  1.00  0.880          H  
ATOM   1994 1HG2 VAL B 124      27.391  -6.664  18.862  1.00  0.880          H  
ATOM   1995 2HG2 VAL B 124      27.466  -5.235  19.913  1.00  0.880          H  
ATOM   1996 3HG2 VAL B 124      27.236  -5.043  18.165  1.00  0.880          H  
ATOM   1997  N   SER B 125      31.778  -3.532  19.962  1.00  0.640          N  
ATOM   1998  CA  SER B 125      33.239  -3.415  20.013  1.00  0.730          C  
ATOM   1999  C   SER B 125      33.806  -3.696  21.388  1.00  0.780          C  
ATOM   2000  O   SER B 125      33.085  -4.073  22.310  1.00  0.770          O  
ATOM   2001  CB  SER B 125      33.709  -2.049  19.587  1.00  0.990          C  
ATOM   2002  OG  SER B 125      35.108  -2.046  19.394  1.00  0.990          O  
ATOM   2003  H   SER B 125      31.218  -3.297  20.768  1.00  0.770          H  
ATOM   2004  HA  SER B 125      33.664  -4.144  19.322  1.00  0.880          H  
ATOM   2005 1HB  SER B 125      33.230  -1.793  18.679  1.00  1.180          H  
ATOM   2006 2HB  SER B 125      33.434  -1.312  20.337  1.00  1.180          H  
ATOM   2007  HG  SER B 125      35.237  -2.410  18.487  1.00  1.180          H  
ATOM   2008  N   PHE B 126      35.096  -3.452  21.533  1.00  0.850          N  
ATOM   2009  CA  PHE B 126      35.832  -3.733  22.753  1.00  0.920          C  
ATOM   2010  C   PHE B 126      35.164  -3.134  23.980  1.00  0.960          C  
ATOM   2011  O   PHE B 126      34.809  -1.954  24.010  1.00  0.990          O  
ATOM   2012  CB  PHE B 126      37.268  -3.228  22.589  1.00  1.260          C  
ATOM   2013  CG  PHE B 126      38.174  -3.438  23.762  1.00  1.260          C  
ATOM   2014  CD1 PHE B 126      38.468  -4.703  24.212  1.00  1.260          C  
ATOM   2015  CD2 PHE B 126      38.778  -2.362  24.384  1.00  1.260          C  
ATOM   2016  CE1 PHE B 126      39.315  -4.902  25.271  1.00  1.260          C  
ATOM   2017  CE2 PHE B 126      39.641  -2.555  25.446  1.00  1.260          C  
ATOM   2018  CZ  PHE B 126      39.904  -3.825  25.892  1.00  1.260          C  
ATOM   2019  H   PHE B 126      35.584  -3.068  20.732  1.00  1.020          H  
ATOM   2020  HA  PHE B 126      35.865  -4.815  22.887  1.00  1.100          H  
ATOM   2021 1HB  PHE B 126      37.718  -3.723  21.732  1.00  1.510          H  
ATOM   2022 2HB  PHE B 126      37.244  -2.163  22.369  1.00  1.510          H  
ATOM   2023  HD1 PHE B 126      38.012  -5.560  23.724  1.00  1.510          H  
ATOM   2024  HD2 PHE B 126      38.565  -1.352  24.030  1.00  1.510          H  
ATOM   2025  HE1 PHE B 126      39.522  -5.917  25.610  1.00  1.510          H  
ATOM   2026  HE2 PHE B 126      40.110  -1.701  25.935  1.00  1.510          H  
ATOM   2027  HZ  PHE B 126      40.579  -3.979  26.732  1.00  1.510          H  
ATOM   2028  N   MET B 127      34.993  -3.991  24.985  1.00  0.960          N  
ATOM   2029  CA  MET B 127      34.378  -3.743  26.278  1.00  0.990          C  
ATOM   2030  C   MET B 127      32.878  -3.464  26.259  1.00  0.930          C  
ATOM   2031  O   MET B 127      32.324  -3.122  27.307  1.00  0.970          O  
ATOM   2032  CB  MET B 127      35.059  -2.581  27.003  1.00  1.370          C  
ATOM   2033  CG  MET B 127      36.478  -2.844  27.409  1.00  1.370          C  
ATOM   2034  SD  MET B 127      37.195  -1.514  28.401  1.00  1.370          S  
ATOM   2035  CE  MET B 127      37.370  -0.172  27.218  1.00  1.370          C  
ATOM   2036  H   MET B 127      35.305  -4.956  24.849  1.00  1.150          H  
ATOM   2037  HA  MET B 127      34.522  -4.643  26.874  1.00  1.190          H  
ATOM   2038 1HB  MET B 127      35.030  -1.700  26.387  1.00  1.650          H  
ATOM   2039 2HB  MET B 127      34.504  -2.352  27.912  1.00  1.650          H  
ATOM   2040 1HG  MET B 127      36.526  -3.768  27.977  1.00  1.650          H  
ATOM   2041 2HG  MET B 127      37.060  -2.973  26.525  1.00  1.650          H  
ATOM   2042 1HE  MET B 127      37.809   0.692  27.716  1.00  1.650          H  
ATOM   2043 2HE  MET B 127      38.007  -0.475  26.409  1.00  1.650          H  
ATOM   2044 3HE  MET B 127      36.397   0.103  26.821  1.00  1.650          H  
ATOM   2045  N   THR B 128      32.180  -3.685  25.145  1.00  0.860          N  
ATOM   2046  CA  THR B 128      30.740  -3.521  25.264  1.00  0.830          C  
ATOM   2047  C   THR B 128      30.210  -4.817  25.792  1.00  0.740          C  
ATOM   2048  O   THR B 128      30.960  -5.791  25.938  1.00  0.760          O  
ATOM   2049  CB  THR B 128      30.001  -3.146  23.963  1.00  1.170          C  
ATOM   2050  OG1 THR B 128      28.670  -2.728  24.309  1.00  1.170          O  
ATOM   2051  CG2 THR B 128      29.882  -4.336  22.997  1.00  1.170          C  
ATOM   2052  H   THR B 128      32.633  -3.909  24.255  1.00  1.030          H  
ATOM   2053  HA  THR B 128      30.523  -2.741  25.993  1.00  1.000          H  
ATOM   2054  HB  THR B 128      30.532  -2.329  23.475  1.00  1.410          H  
ATOM   2055  HG1 THR B 128      28.273  -2.278  23.552  1.00  1.410          H  
ATOM   2056 1HG2 THR B 128      29.348  -4.012  22.113  1.00  1.410          H  
ATOM   2057 2HG2 THR B 128      30.851  -4.660  22.727  1.00  1.410          H  
ATOM   2058 3HG2 THR B 128      29.342  -5.168  23.438  1.00  1.410          H  
ATOM   2059  N   ARG B 129      28.920  -4.869  26.053  1.00  0.710          N  
ATOM   2060  CA  ARG B 129      28.371  -6.098  26.593  1.00  0.630          C  
ATOM   2061  C   ARG B 129      27.154  -6.593  25.849  1.00  0.550          C  
ATOM   2062  O   ARG B 129      26.264  -5.837  25.452  1.00  0.590          O  
ATOM   2063  CB  ARG B 129      28.071  -5.934  28.075  1.00  0.910          C  
ATOM   2064  CG  ARG B 129      29.330  -5.834  28.955  1.00  0.910          C  
ATOM   2065  CD  ARG B 129      29.011  -5.626  30.370  1.00  0.910          C  
ATOM   2066  NE  ARG B 129      28.501  -4.290  30.632  1.00  0.910          N  
ATOM   2067  CZ  ARG B 129      27.794  -3.906  31.727  1.00  0.910          C  
ATOM   2068  NH1 ARG B 129      27.455  -4.767  32.680  1.00  0.910          N  
ATOM   2069  NH2 ARG B 129      27.434  -2.633  31.844  1.00  0.910          N  
ATOM   2070  H   ARG B 129      28.345  -4.048  25.870  1.00  0.850          H  
ATOM   2071  HA  ARG B 129      29.125  -6.877  26.505  1.00  0.760          H  
ATOM   2072 1HB  ARG B 129      27.470  -5.043  28.233  1.00  1.100          H  
ATOM   2073 2HB  ARG B 129      27.492  -6.792  28.422  1.00  1.100          H  
ATOM   2074 1HG  ARG B 129      29.897  -6.758  28.870  1.00  1.100          H  
ATOM   2075 2HG  ARG B 129      29.949  -5.000  28.627  1.00  1.100          H  
ATOM   2076 1HD  ARG B 129      28.267  -6.330  30.637  1.00  1.100          H  
ATOM   2077 2HD  ARG B 129      29.902  -5.784  30.975  1.00  1.100          H  
ATOM   2078  HE  ARG B 129      28.729  -3.574  29.953  1.00  1.100          H  
ATOM   2079 1HH1 ARG B 129      27.690  -5.766  32.616  1.00  1.100          H  
ATOM   2080 2HH1 ARG B 129      26.933  -4.448  33.481  1.00  1.100          H  
ATOM   2081 1HH2 ARG B 129      27.686  -1.969  31.125  1.00  1.100          H  
ATOM   2082 2HH2 ARG B 129      26.910  -2.325  32.649  1.00  1.100          H  
ATOM   2083  N   LEU B 130      27.156  -7.897  25.642  1.00  0.470          N  
ATOM   2084  CA  LEU B 130      26.074  -8.578  24.962  1.00  0.390          C  
ATOM   2085  C   LEU B 130      25.279  -9.452  25.916  1.00  0.370          C  
ATOM   2086  O   LEU B 130      25.816 -10.006  26.888  1.00  0.370          O  
ATOM   2087  CB  LEU B 130      26.631  -9.451  23.826  1.00  0.580          C  
ATOM   2088  CG  LEU B 130      27.530  -8.743  22.766  1.00  0.580          C  
ATOM   2089  CD1 LEU B 130      27.986  -9.749  21.745  1.00  0.580          C  
ATOM   2090  CD2 LEU B 130      26.801  -7.667  22.090  1.00  0.580          C  
ATOM   2091  H   LEU B 130      27.962  -8.418  26.001  1.00  0.560          H  
ATOM   2092  HA  LEU B 130      25.384  -7.838  24.557  1.00  0.470          H  
ATOM   2093 1HB  LEU B 130      27.224 -10.238  24.279  1.00  0.690          H  
ATOM   2094 2HB  LEU B 130      25.799  -9.910  23.308  1.00  0.690          H  
ATOM   2095  HG  LEU B 130      28.402  -8.328  23.265  1.00  0.690          H  
ATOM   2096 1HD1 LEU B 130      28.616  -9.274  21.002  1.00  0.690          H  
ATOM   2097 2HD1 LEU B 130      28.543 -10.549  22.231  1.00  0.690          H  
ATOM   2098 3HD1 LEU B 130      27.111 -10.133  21.260  1.00  0.690          H  
ATOM   2099 1HD2 LEU B 130      27.452  -7.202  21.368  1.00  0.690          H  
ATOM   2100 2HD2 LEU B 130      25.932  -8.090  21.582  1.00  0.690          H  
ATOM   2101 3HD2 LEU B 130      26.487  -6.921  22.814  1.00  0.690          H  
ATOM   2102  N   ASN B 131      23.998  -9.598  25.624  1.00  0.370          N  
ATOM   2103  CA  ASN B 131      23.171 -10.521  26.373  1.00  0.340          C  
ATOM   2104  C   ASN B 131      23.412 -11.901  25.803  1.00  0.260          C  
ATOM   2105  O   ASN B 131      23.602 -12.054  24.591  1.00  0.230          O  
ATOM   2106  CB  ASN B 131      21.703 -10.178  26.246  1.00  0.490          C  
ATOM   2107  CG  ASN B 131      21.343  -8.864  26.839  1.00  0.490          C  
ATOM   2108  OD1 ASN B 131      21.906  -8.415  27.843  1.00  0.490          O  
ATOM   2109  ND2 ASN B 131      20.400  -8.226  26.218  1.00  0.490          N  
ATOM   2110  H   ASN B 131      23.593  -9.056  24.854  1.00  0.440          H  
ATOM   2111  HA  ASN B 131      23.471 -10.527  27.424  1.00  0.410          H  
ATOM   2112 1HB  ASN B 131      21.433 -10.163  25.195  1.00  0.590          H  
ATOM   2113 2HB  ASN B 131      21.110 -10.959  26.723  1.00  0.590          H  
ATOM   2114 1HD2 ASN B 131      20.101  -7.297  26.526  1.00  0.590          H  
ATOM   2115 2HD2 ASN B 131      19.979  -8.620  25.409  1.00  0.590          H  
ATOM   2116  N   VAL B 132      23.383 -12.914  26.641  1.00  0.230          N  
ATOM   2117  CA  VAL B 132      23.526 -14.253  26.110  1.00  0.190          C  
ATOM   2118  C   VAL B 132      22.156 -14.785  25.706  1.00  0.290          C  
ATOM   2119  O   VAL B 132      21.201 -14.744  26.478  1.00  0.440          O  
ATOM   2120  CB  VAL B 132      24.245 -15.139  27.129  1.00  0.280          C  
ATOM   2121  CG1 VAL B 132      24.364 -16.575  26.639  1.00  0.280          C  
ATOM   2122  CG2 VAL B 132      25.609 -14.547  27.359  1.00  0.280          C  
ATOM   2123  H   VAL B 132      23.264 -12.756  27.651  1.00  0.280          H  
ATOM   2124  HA  VAL B 132      24.151 -14.213  25.215  1.00  0.230          H  
ATOM   2125  HB  VAL B 132      23.680 -15.153  28.056  1.00  0.340          H  
ATOM   2126 1HG1 VAL B 132      24.877 -17.180  27.378  1.00  0.340          H  
ATOM   2127 2HG1 VAL B 132      23.389 -16.994  26.488  1.00  0.340          H  
ATOM   2128 3HG1 VAL B 132      24.924 -16.609  25.699  1.00  0.340          H  
ATOM   2129 1HG2 VAL B 132      26.128 -15.131  28.085  1.00  0.340          H  
ATOM   2130 2HG2 VAL B 132      26.165 -14.544  26.422  1.00  0.340          H  
ATOM   2131 3HG2 VAL B 132      25.516 -13.527  27.720  1.00  0.340          H  
ATOM   2132  N   ALA B 133      22.069 -15.268  24.475  1.00  0.320          N  
ATOM   2133  CA  ALA B 133      20.849 -15.771  23.861  1.00  0.440          C  
ATOM   2134  C   ALA B 133      20.797 -17.294  23.844  1.00  0.510          C  
ATOM   2135  O   ALA B 133      20.263 -17.874  22.900  1.00  0.690          O  
ATOM   2136  CB  ALA B 133      20.745 -15.239  22.432  1.00  0.570          C  
ATOM   2137  H   ALA B 133      22.918 -15.257  23.903  1.00  0.380          H  
ATOM   2138  HA  ALA B 133      20.003 -15.410  24.445  1.00  0.530          H  
ATOM   2139 1HB  ALA B 133      19.815 -15.585  21.974  1.00  0.680          H  
ATOM   2140 2HB  ALA B 133      20.757 -14.154  22.447  1.00  0.680          H  
ATOM   2141 3HB  ALA B 133      21.591 -15.597  21.855  1.00  0.680          H  
ATOM   2142  N   ASP B 134      21.375 -17.949  24.847  1.00  0.470          N  
ATOM   2143  CA  ASP B 134      21.383 -19.407  24.875  1.00  0.540          C  
ATOM   2144  C   ASP B 134      21.305 -19.946  26.312  1.00  0.540          C  
ATOM   2145  O   ASP B 134      21.136 -19.187  27.270  1.00  0.560          O  
ATOM   2146  CB  ASP B 134      22.628 -19.938  24.129  1.00  0.730          C  
ATOM   2147  CG  ASP B 134      23.981 -19.606  24.803  1.00  0.730          C  
ATOM   2148  OD1 ASP B 134      24.036 -19.709  26.034  1.00  0.730          O  
ATOM   2149  OD2 ASP B 134      24.950 -19.284  24.113  1.00  0.730          O  
ATOM   2150  H   ASP B 134      21.796 -17.420  25.603  1.00  0.560          H  
ATOM   2151  HA  ASP B 134      20.512 -19.766  24.336  1.00  0.650          H  
ATOM   2152 1HB  ASP B 134      22.541 -21.018  23.999  1.00  0.870          H  
ATOM   2153 2HB  ASP B 134      22.632 -19.501  23.128  1.00  0.870          H  
ATOM   2154  N   ASN B 135      21.362 -21.274  26.448  1.00  0.620          N  
ATOM   2155  CA  ASN B 135      21.279 -21.952  27.740  1.00  0.620          C  
ATOM   2156  C   ASN B 135      22.599 -22.552  28.235  1.00  0.630          C  
ATOM   2157  O   ASN B 135      22.593 -23.572  28.924  1.00  0.680          O  
ATOM   2158  CB  ASN B 135      20.167 -22.992  27.754  1.00  0.870          C  
ATOM   2159  CG  ASN B 135      20.329 -24.076  26.742  1.00  0.870          C  
ATOM   2160  OD1 ASN B 135      21.029 -23.906  25.717  1.00  0.870          O  
ATOM   2161  ND2 ASN B 135      19.692 -25.197  26.999  1.00  0.870          N  
ATOM   2162  H   ASN B 135      21.471 -21.843  25.617  1.00  0.740          H  
ATOM   2163  HA  ASN B 135      20.997 -21.202  28.479  1.00  0.740          H  
ATOM   2164 1HB  ASN B 135      20.141 -23.457  28.740  1.00  1.040          H  
ATOM   2165 2HB  ASN B 135      19.210 -22.523  27.617  1.00  1.040          H  
ATOM   2166 1HD2 ASN B 135      19.740 -25.990  26.371  1.00  1.040          H  
ATOM   2167 2HD2 ASN B 135      19.150 -25.276  27.835  1.00  1.040          H  
ATOM   2168  N   THR B 136      23.728 -21.908  27.921  1.00  0.590          N  
ATOM   2169  CA  THR B 136      25.038 -22.370  28.413  1.00  0.600          C  
ATOM   2170  C   THR B 136      25.272 -21.971  29.866  1.00  0.550          C  
ATOM   2171  O   THR B 136      26.181 -22.455  30.548  1.00  0.590          O  
ATOM   2172  CB  THR B 136      26.189 -21.743  27.645  1.00  0.840          C  
ATOM   2173  OG1 THR B 136      26.093 -20.304  27.776  1.00  0.840          O  
ATOM   2174  CG2 THR B 136      26.254 -22.169  26.218  1.00  0.840          C  
ATOM   2175  H   THR B 136      23.692 -21.076  27.308  1.00  0.710          H  
ATOM   2176  HA  THR B 136      25.082 -23.457  28.335  1.00  0.720          H  
ATOM   2177  HB  THR B 136      27.090 -22.052  28.116  1.00  1.000          H  
ATOM   2178  HG1 THR B 136      25.367 -19.972  27.181  1.00  1.000          H  
ATOM   2179 1HG2 THR B 136      27.107 -21.693  25.756  1.00  1.000          H  
ATOM   2180 2HG2 THR B 136      26.360 -23.248  26.178  1.00  1.000          H  
ATOM   2181 3HG2 THR B 136      25.354 -21.877  25.701  1.00  1.000          H  
ATOM   2182  N   GLY B 137      24.442 -21.080  30.353  1.00  0.480          N  
ATOM   2183  CA  GLY B 137      24.519 -20.550  31.696  1.00  0.420          C  
ATOM   2184  C   GLY B 137      25.102 -19.155  31.690  1.00  0.350          C  
ATOM   2185  O   GLY B 137      24.879 -18.392  32.626  1.00  0.300          O  
ATOM   2186  H   GLY B 137      23.729 -20.723  29.731  1.00  0.580          H  
ATOM   2187 1HA  GLY B 137      23.522 -20.532  32.131  1.00  0.500          H  
ATOM   2188 2HA  GLY B 137      25.131 -21.200  32.317  1.00  0.500          H  
ATOM   2189  N   ALA B 138      25.840 -18.781  30.649  1.00  0.360          N  
ATOM   2190  CA  ALA B 138      26.346 -17.427  30.647  1.00  0.320          C  
ATOM   2191  C   ALA B 138      25.127 -16.531  30.551  1.00  0.240          C  
ATOM   2192  O   ALA B 138      24.133 -16.908  29.932  1.00  0.230          O  
ATOM   2193  CB  ALA B 138      27.335 -17.198  29.531  1.00  0.460          C  
ATOM   2194  H   ALA B 138      26.025 -19.398  29.857  1.00  0.430          H  
ATOM   2195  HA  ALA B 138      26.842 -17.226  31.587  1.00  0.380          H  
ATOM   2196 1HB  ALA B 138      27.687 -16.169  29.557  1.00  0.560          H  
ATOM   2197 2HB  ALA B 138      28.170 -17.868  29.660  1.00  0.560          H  
ATOM   2198 3HB  ALA B 138      26.853 -17.397  28.585  1.00  0.560          H  
ATOM   2199  N   LYS B 139      25.166 -15.381  31.191  1.00  0.240          N  
ATOM   2200  CA  LYS B 139      24.059 -14.439  31.113  1.00  0.240          C  
ATOM   2201  C   LYS B 139      24.481 -13.156  30.434  1.00  0.310          C  
ATOM   2202  O   LYS B 139      23.707 -12.528  29.700  1.00  0.350          O  
ATOM   2203  CB  LYS B 139      23.540 -14.143  32.510  1.00  0.340          C  
ATOM   2204  CG  LYS B 139      22.861 -15.334  33.198  1.00  0.340          C  
ATOM   2205  CD  LYS B 139      22.247 -14.912  34.532  1.00  0.340          C  
ATOM   2206  CE  LYS B 139      23.300 -14.884  35.636  1.00  0.340          C  
ATOM   2207  NZ  LYS B 139      22.795 -14.248  36.891  1.00  0.340          N  
ATOM   2208  H   LYS B 139      25.988 -15.141  31.737  1.00  0.290          H  
ATOM   2209  HA  LYS B 139      23.258 -14.883  30.524  1.00  0.290          H  
ATOM   2210 1HB  LYS B 139      24.375 -13.811  33.123  1.00  0.400          H  
ATOM   2211 2HB  LYS B 139      22.825 -13.323  32.463  1.00  0.400          H  
ATOM   2212 1HG  LYS B 139      22.089 -15.747  32.549  1.00  0.400          H  
ATOM   2213 2HG  LYS B 139      23.608 -16.106  33.371  1.00  0.400          H  
ATOM   2214 1HD  LYS B 139      21.804 -13.921  34.438  1.00  0.400          H  
ATOM   2215 2HD  LYS B 139      21.466 -15.618  34.807  1.00  0.400          H  
ATOM   2216 1HE  LYS B 139      23.587 -15.903  35.863  1.00  0.400          H  
ATOM   2217 2HE  LYS B 139      24.163 -14.361  35.291  1.00  0.400          H  
ATOM   2218 1HZ  LYS B 139      23.529 -14.261  37.598  1.00  0.400          H  
ATOM   2219 2HZ  LYS B 139      22.543 -13.282  36.697  1.00  0.400          H  
ATOM   2220 3HZ  LYS B 139      21.996 -14.746  37.234  1.00  0.400          H  
ATOM   2221  N   GLN B 140      25.727 -12.765  30.682  1.00  0.370          N  
ATOM   2222  CA  GLN B 140      26.256 -11.534  30.132  1.00  0.460          C  
ATOM   2223  C   GLN B 140      27.715 -11.701  29.785  1.00  0.470          C  
ATOM   2224  O   GLN B 140      28.515 -12.150  30.621  1.00  0.540          O  
ATOM   2225  CB  GLN B 140      26.109 -10.403  31.137  1.00  0.610          C  
ATOM   2226  CG  GLN B 140      26.544  -9.073  30.616  1.00  0.610          C  
ATOM   2227  CD  GLN B 140      26.326  -8.008  31.613  1.00  0.610          C  
ATOM   2228  OE1 GLN B 140      27.223  -7.681  32.413  1.00  0.610          O  
ATOM   2229  NE2 GLN B 140      25.122  -7.453  31.602  1.00  0.610          N  
ATOM   2230  H   GLN B 140      26.307 -13.338  31.294  1.00  0.440          H  
ATOM   2231  HA  GLN B 140      25.714 -11.285  29.216  1.00  0.550          H  
ATOM   2232 1HB  GLN B 140      25.068 -10.325  31.445  1.00  0.730          H  
ATOM   2233 2HB  GLN B 140      26.700 -10.627  32.025  1.00  0.730          H  
ATOM   2234 1HG  GLN B 140      27.609  -9.099  30.381  1.00  0.730          H  
ATOM   2235 2HG  GLN B 140      25.966  -8.835  29.717  1.00  0.730          H  
ATOM   2236 1HE2 GLN B 140      24.884  -6.730  32.255  1.00  0.730          H  
ATOM   2237 2HE2 GLN B 140      24.438  -7.771  30.938  1.00  0.730          H  
ATOM   2238  N   VAL B 141      28.075 -11.328  28.554  1.00  0.430          N  
ATOM   2239  CA  VAL B 141      29.474 -11.451  28.140  1.00  0.480          C  
ATOM   2240  C   VAL B 141      30.031 -10.141  27.565  1.00  0.530          C  
ATOM   2241  O   VAL B 141      29.346  -9.420  26.830  1.00  0.520          O  
ATOM   2242  CB  VAL B 141      29.639 -12.603  27.105  1.00  0.650          C  
ATOM   2243  CG1 VAL B 141      29.141 -13.910  27.696  1.00  0.650          C  
ATOM   2244  CG2 VAL B 141      28.903 -12.305  25.805  1.00  0.650          C  
ATOM   2245  H   VAL B 141      27.357 -10.946  27.922  1.00  0.520          H  
ATOM   2246  HA  VAL B 141      30.074 -11.701  29.012  1.00  0.580          H  
ATOM   2247  HB  VAL B 141      30.688 -12.734  26.914  1.00  0.780          H  
ATOM   2248 1HG1 VAL B 141      29.287 -14.708  26.995  1.00  0.780          H  
ATOM   2249 2HG1 VAL B 141      29.650 -14.131  28.580  1.00  0.780          H  
ATOM   2250 3HG1 VAL B 141      28.109 -13.814  27.915  1.00  0.780          H  
ATOM   2251 1HG2 VAL B 141      29.062 -13.134  25.122  1.00  0.780          H  
ATOM   2252 2HG2 VAL B 141      27.835 -12.191  26.003  1.00  0.780          H  
ATOM   2253 3HG2 VAL B 141      29.284 -11.395  25.349  1.00  0.780          H  
ATOM   2254  N   GLY B 142      31.282  -9.835  27.895  1.00  0.630          N  
ATOM   2255  CA  GLY B 142      31.946  -8.636  27.401  1.00  0.700          C  
ATOM   2256  C   GLY B 142      32.805  -8.919  26.187  1.00  0.700          C  
ATOM   2257  O   GLY B 142      33.377 -10.000  26.054  1.00  0.710          O  
ATOM   2258  H   GLY B 142      31.796 -10.469  28.503  1.00  0.760          H  
ATOM   2259 1HA  GLY B 142      31.200  -7.890  27.147  1.00  0.840          H  
ATOM   2260 2HA  GLY B 142      32.559  -8.207  28.187  1.00  0.840          H  
ATOM   2261  N   ILE B 143      33.003  -7.914  25.351  1.00  0.730          N  
ATOM   2262  CA  ILE B 143      33.826  -8.104  24.151  1.00  0.740          C  
ATOM   2263  C   ILE B 143      35.314  -7.854  24.367  1.00  0.820          C  
ATOM   2264  O   ILE B 143      35.721  -6.771  24.797  1.00  0.890          O  
ATOM   2265  CB  ILE B 143      33.377  -7.150  23.032  1.00  1.030          C  
ATOM   2266  CG1 ILE B 143      31.901  -7.301  22.737  1.00  1.030          C  
ATOM   2267  CG2 ILE B 143      34.227  -7.324  21.716  1.00  1.030          C  
ATOM   2268  CD1 ILE B 143      31.429  -8.610  22.337  1.00  1.030          C  
ATOM   2269  H   ILE B 143      32.495  -7.036  25.522  1.00  0.880          H  
ATOM   2270  HA  ILE B 143      33.722  -9.136  23.817  1.00  0.890          H  
ATOM   2271  HB  ILE B 143      33.504  -6.145  23.395  1.00  1.240          H  
ATOM   2272 1HG1 ILE B 143      31.334  -6.993  23.612  1.00  1.240          H  
ATOM   2273 2HG1 ILE B 143      31.689  -6.620  21.939  1.00  1.240          H  
ATOM   2274 1HG2 ILE B 143      33.885  -6.608  20.972  1.00  1.240          H  
ATOM   2275 2HG2 ILE B 143      35.280  -7.142  21.915  1.00  1.240          H  
ATOM   2276 3HG2 ILE B 143      34.118  -8.327  21.321  1.00  1.240          H  
ATOM   2277 1HD1 ILE B 143      30.399  -8.531  22.140  1.00  1.240          H  
ATOM   2278 2HD1 ILE B 143      31.941  -8.931  21.450  1.00  1.240          H  
ATOM   2279 3HD1 ILE B 143      31.582  -9.307  23.128  1.00  1.240          H  
ATOM   2280  N   ILE B 144      36.121  -8.845  24.007  1.00  0.840          N  
ATOM   2281  CA  ILE B 144      37.571  -8.778  24.071  1.00  0.930          C  
ATOM   2282  C   ILE B 144      38.124  -8.368  22.714  1.00  0.930          C  
ATOM   2283  O   ILE B 144      38.987  -7.499  22.618  1.00  1.000          O  
ATOM   2284  CB  ILE B 144      38.189 -10.138  24.451  1.00  1.270          C  
ATOM   2285  CG1 ILE B 144      37.763 -10.544  25.869  1.00  1.270          C  
ATOM   2286  CG2 ILE B 144      39.730 -10.079  24.310  1.00  1.270          C  
ATOM   2287  CD1 ILE B 144      38.083 -11.987  26.194  1.00  1.270          C  
ATOM   2288  H   ILE B 144      35.704  -9.708  23.665  1.00  1.010          H  
ATOM   2289  HA  ILE B 144      37.858  -8.030  24.809  1.00  1.120          H  
ATOM   2290  HB  ILE B 144      37.813 -10.892  23.784  1.00  1.520          H  
ATOM   2291 1HG1 ILE B 144      38.277  -9.904  26.581  1.00  1.520          H  
ATOM   2292 2HG1 ILE B 144      36.688 -10.392  25.983  1.00  1.520          H  
ATOM   2293 1HG2 ILE B 144      40.171 -11.034  24.548  1.00  1.520          H  
ATOM   2294 2HG2 ILE B 144      40.015  -9.827  23.297  1.00  1.520          H  
ATOM   2295 3HG2 ILE B 144      40.124  -9.320  24.988  1.00  1.520          H  
ATOM   2296 1HD1 ILE B 144      37.785 -12.228  27.174  1.00  1.520          H  
ATOM   2297 2HD1 ILE B 144      37.549 -12.612  25.517  1.00  1.520          H  
ATOM   2298 3HD1 ILE B 144      39.140 -12.184  26.112  1.00  1.520          H  
ATOM   2299  N   LYS B 145      37.671  -9.052  21.668  1.00  0.860          N  
ATOM   2300  CA  LYS B 145      38.193  -8.791  20.332  1.00  0.850          C  
ATOM   2301  C   LYS B 145      37.198  -9.066  19.212  1.00  0.760          C  
ATOM   2302  O   LYS B 145      36.464 -10.051  19.219  1.00  0.720          O  
ATOM   2303  CB  LYS B 145      39.471  -9.617  20.109  1.00  1.190          C  
ATOM   2304  CG  LYS B 145      40.205  -9.361  18.800  1.00  1.190          C  
ATOM   2305  CD  LYS B 145      41.501 -10.159  18.738  1.00  1.190          C  
ATOM   2306  CE  LYS B 145      42.247  -9.913  17.431  1.00  1.190          C  
ATOM   2307  NZ  LYS B 145      43.525 -10.689  17.364  1.00  1.190          N  
ATOM   2308  H   LYS B 145      36.956  -9.761  21.833  1.00  1.030          H  
ATOM   2309  HA  LYS B 145      38.457  -7.735  20.277  1.00  1.020          H  
ATOM   2310 1HB  LYS B 145      40.170  -9.423  20.919  1.00  1.430          H  
ATOM   2311 2HB  LYS B 145      39.228 -10.668  20.135  1.00  1.430          H  
ATOM   2312 1HG  LYS B 145      39.582  -9.662  17.961  1.00  1.430          H  
ATOM   2313 2HG  LYS B 145      40.428  -8.299  18.702  1.00  1.430          H  
ATOM   2314 1HD  LYS B 145      42.141  -9.879  19.576  1.00  1.430          H  
ATOM   2315 2HD  LYS B 145      41.269 -11.220  18.819  1.00  1.430          H  
ATOM   2316 1HE  LYS B 145      41.608 -10.206  16.597  1.00  1.430          H  
ATOM   2317 2HE  LYS B 145      42.473  -8.851  17.344  1.00  1.430          H  
ATOM   2318 1HZ  LYS B 145      43.990 -10.502  16.487  1.00  1.430          H  
ATOM   2319 2HZ  LYS B 145      44.129 -10.415  18.128  1.00  1.430          H  
ATOM   2320 3HZ  LYS B 145      43.327 -11.677  17.432  1.00  1.430          H  
ATOM   2321  N   VAL B 146      37.203  -8.199  18.217  1.00  0.770          N  
ATOM   2322  CA  VAL B 146      36.403  -8.392  17.019  1.00  0.700          C  
ATOM   2323  C   VAL B 146      37.229  -9.163  15.990  1.00  0.760          C  
ATOM   2324  O   VAL B 146      38.365  -8.789  15.716  1.00  0.840          O  
ATOM   2325  CB  VAL B 146      35.938  -7.021  16.493  1.00  1.010          C  
ATOM   2326  CG1 VAL B 146      35.235  -7.188  15.215  1.00  1.010          C  
ATOM   2327  CG2 VAL B 146      34.987  -6.365  17.535  1.00  1.010          C  
ATOM   2328  H   VAL B 146      37.814  -7.393  18.275  1.00  0.920          H  
ATOM   2329  HA  VAL B 146      35.531  -8.988  17.268  1.00  0.840          H  
ATOM   2330  HB  VAL B 146      36.800  -6.372  16.325  1.00  1.210          H  
ATOM   2331 1HG1 VAL B 146      34.899  -6.219  14.868  1.00  1.210          H  
ATOM   2332 2HG1 VAL B 146      35.909  -7.621  14.496  1.00  1.210          H  
ATOM   2333 3HG1 VAL B 146      34.408  -7.838  15.342  1.00  1.210          H  
ATOM   2334 1HG2 VAL B 146      34.654  -5.392  17.163  1.00  1.210          H  
ATOM   2335 2HG2 VAL B 146      34.121  -7.001  17.697  1.00  1.210          H  
ATOM   2336 3HG2 VAL B 146      35.511  -6.228  18.477  1.00  1.210          H  
ATOM   2337  N   LEU B 147      36.696 -10.259  15.445  1.00  0.740          N  
ATOM   2338  CA  LEU B 147      37.468 -11.055  14.501  1.00  0.830          C  
ATOM   2339  C   LEU B 147      37.047 -10.860  13.049  1.00  0.780          C  
ATOM   2340  O   LEU B 147      35.910 -10.493  12.752  1.00  1.000          O  
ATOM   2341  CB  LEU B 147      37.333 -12.536  14.862  1.00  1.130          C  
ATOM   2342  CG  LEU B 147      37.730 -12.918  16.305  1.00  1.130          C  
ATOM   2343  CD1 LEU B 147      37.443 -14.381  16.506  1.00  1.130          C  
ATOM   2344  CD2 LEU B 147      39.210 -12.605  16.567  1.00  1.130          C  
ATOM   2345  H   LEU B 147      35.751 -10.581  15.681  1.00  0.890          H  
ATOM   2346  HA  LEU B 147      38.510 -10.757  14.569  1.00  1.000          H  
ATOM   2347 1HB  LEU B 147      36.291 -12.826  14.718  1.00  1.350          H  
ATOM   2348 2HB  LEU B 147      37.945 -13.121  14.179  1.00  1.350          H  
ATOM   2349  HG  LEU B 147      37.112 -12.355  17.009  1.00  1.350          H  
ATOM   2350 1HD1 LEU B 147      37.690 -14.656  17.519  1.00  1.350          H  
ATOM   2351 2HD1 LEU B 147      36.395 -14.562  16.326  1.00  1.350          H  
ATOM   2352 3HD1 LEU B 147      38.038 -14.972  15.813  1.00  1.350          H  
ATOM   2353 1HD2 LEU B 147      39.466 -12.883  17.583  1.00  1.350          H  
ATOM   2354 2HD2 LEU B 147      39.832 -13.167  15.873  1.00  1.350          H  
ATOM   2355 3HD2 LEU B 147      39.394 -11.546  16.440  1.00  1.350          H  
ATOM   2356  N   GLY B 148      37.959 -11.170  12.128  1.00  0.800          N  
ATOM   2357  CA  GLY B 148      37.651 -11.150  10.694  1.00  0.810          C  
ATOM   2358  C   GLY B 148      38.652 -10.380   9.842  1.00  0.920          C  
ATOM   2359  O   GLY B 148      38.793 -10.659   8.647  1.00  1.560          O  
ATOM   2360  H   GLY B 148      38.883 -11.450  12.426  1.00  0.960          H  
ATOM   2361 1HA  GLY B 148      37.594 -12.177  10.332  1.00  0.970          H  
ATOM   2362 2HA  GLY B 148      36.662 -10.720  10.548  1.00  0.970          H  
ATOM   2363  N   ALA B 149      39.360  -9.449  10.454  1.00  0.860          N  
ATOM   2364  CA  ALA B 149      40.374  -8.669   9.762  1.00  0.900          C  
ATOM   2365  C   ALA B 149      41.329  -8.102  10.782  1.00  1.120          C  
ATOM   2366  O   ALA B 149      40.949  -7.862  11.933  1.00  1.590          O  
ATOM   2367  CB  ALA B 149      39.751  -7.556   8.934  1.00  1.240          C  
ATOM   2368  H   ALA B 149      39.185  -9.295  11.438  1.00  1.030          H  
ATOM   2369  HA  ALA B 149      40.934  -9.333   9.103  1.00  1.080          H  
ATOM   2370 1HB  ALA B 149      40.541  -7.001   8.429  1.00  1.490          H  
ATOM   2371 2HB  ALA B 149      39.079  -7.989   8.194  1.00  1.490          H  
ATOM   2372 3HB  ALA B 149      39.202  -6.887   9.562  1.00  1.490          H  
ATOM   2373  N   THR B 150      42.564  -7.865  10.374  1.00  1.020          N  
ATOM   2374  CA  THR B 150      43.508  -7.229  11.262  1.00  1.210          C  
ATOM   2375  C   THR B 150      42.951  -5.846  11.556  1.00  1.350          C  
ATOM   2376  O   THR B 150      42.562  -5.142  10.627  1.00  1.960          O  
ATOM   2377  CB  THR B 150      44.911  -7.142  10.623  1.00  1.620          C  
ATOM   2378  OG1 THR B 150      45.340  -8.453  10.217  1.00  1.620          O  
ATOM   2379  CG2 THR B 150      45.898  -6.652  11.667  1.00  1.620          C  
ATOM   2380  H   THR B 150      42.858  -8.111   9.439  1.00  1.220          H  
ATOM   2381  HA  THR B 150      43.570  -7.791  12.193  1.00  1.450          H  
ATOM   2382  HB  THR B 150      44.892  -6.467   9.767  1.00  1.940          H  
ATOM   2383  HG1 THR B 150      46.150  -8.379   9.700  1.00  1.940          H  
ATOM   2384 1HG2 THR B 150      46.893  -6.597  11.229  1.00  1.940          H  
ATOM   2385 2HG2 THR B 150      45.616  -5.692  12.015  1.00  1.940          H  
ATOM   2386 3HG2 THR B 150      45.909  -7.342  12.505  1.00  1.940          H  
ATOM   2387  N   TYR B 151      42.899  -5.482  12.836  1.00  1.180          N  
ATOM   2388  CA  TYR B 151      42.402  -4.202  13.356  1.00  1.210          C  
ATOM   2389  C   TYR B 151      40.902  -3.953  13.172  1.00  1.080          C  
ATOM   2390  O   TYR B 151      40.457  -2.811  13.302  1.00  1.080          O  
ATOM   2391  CB  TYR B 151      43.119  -3.007  12.706  1.00  1.680          C  
ATOM   2392  CG  TYR B 151      44.621  -3.060  12.691  1.00  1.680          C  
ATOM   2393  CD1 TYR B 151      45.284  -3.039  11.470  1.00  1.680          C  
ATOM   2394  CD2 TYR B 151      45.340  -3.143  13.869  1.00  1.680          C  
ATOM   2395  CE1 TYR B 151      46.659  -3.096  11.430  1.00  1.680          C  
ATOM   2396  CE2 TYR B 151      46.717  -3.204  13.828  1.00  1.680          C  
ATOM   2397  CZ  TYR B 151      47.375  -3.180  12.614  1.00  1.680          C  
ATOM   2398  OH  TYR B 151      48.748  -3.242  12.574  1.00  1.680          O  
ATOM   2399  H   TYR B 151      43.235  -6.156  13.507  1.00  1.420          H  
ATOM   2400  HA  TYR B 151      42.593  -4.186  14.428  1.00  1.450          H  
ATOM   2401 1HB  TYR B 151      42.773  -2.889  11.680  1.00  2.020          H  
ATOM   2402 2HB  TYR B 151      42.832  -2.099  13.235  1.00  2.020          H  
ATOM   2403  HD1 TYR B 151      44.712  -2.981  10.542  1.00  2.020          H  
ATOM   2404  HD2 TYR B 151      44.822  -3.162  14.826  1.00  2.020          H  
ATOM   2405  HE1 TYR B 151      47.178  -3.080  10.473  1.00  2.020          H  
ATOM   2406  HE2 TYR B 151      47.286  -3.271  14.755  1.00  2.020          H  
ATOM   2407  HH  TYR B 151      49.093  -3.301  13.468  1.00  2.020          H  
ATOM   2408  N   LYS B 152      40.100  -4.980  12.901  1.00  0.990          N  
ATOM   2409  CA  LYS B 152      38.672  -4.720  12.790  1.00  0.860          C  
ATOM   2410  C   LYS B 152      38.161  -4.145  14.114  1.00  0.870          C  
ATOM   2411  O   LYS B 152      38.385  -4.718  15.179  1.00  0.910          O  
ATOM   2412  CB  LYS B 152      37.925  -5.990  12.394  1.00  1.260          C  
ATOM   2413  CG  LYS B 152      36.458  -5.793  12.127  1.00  1.260          C  
ATOM   2414  CD  LYS B 152      35.795  -7.065  11.607  1.00  1.260          C  
ATOM   2415  CE  LYS B 152      34.289  -6.894  11.600  1.00  1.260          C  
ATOM   2416  NZ  LYS B 152      33.581  -8.054  11.082  1.00  1.260          N  
ATOM   2417  H   LYS B 152      40.475  -5.923  12.757  1.00  1.190          H  
ATOM   2418  HA  LYS B 152      38.516  -3.971  12.012  1.00  1.030          H  
ATOM   2419 1HB  LYS B 152      38.379  -6.420  11.527  1.00  1.510          H  
ATOM   2420 2HB  LYS B 152      38.021  -6.724  13.200  1.00  1.510          H  
ATOM   2421 1HG  LYS B 152      35.957  -5.453  13.023  1.00  1.510          H  
ATOM   2422 2HG  LYS B 152      36.345  -5.021  11.369  1.00  1.510          H  
ATOM   2423 1HD  LYS B 152      36.136  -7.264  10.590  1.00  1.510          H  
ATOM   2424 2HD  LYS B 152      36.065  -7.917  12.225  1.00  1.510          H  
ATOM   2425 1HE  LYS B 152      33.966  -6.744  12.619  1.00  1.510          H  
ATOM   2426 2HE  LYS B 152      34.020  -6.019  11.012  1.00  1.510          H  
ATOM   2427 1HZ  LYS B 152      32.567  -7.838  11.166  1.00  1.510          H  
ATOM   2428 2HZ  LYS B 152      33.816  -8.232  10.127  1.00  1.510          H  
ATOM   2429 3HZ  LYS B 152      33.791  -8.878  11.638  1.00  1.510          H  
ATOM   2430  N   ARG B 153      37.462  -3.011  14.053  1.00  0.850          N  
ATOM   2431  CA  ARG B 153      36.983  -2.371  15.274  1.00  0.890          C  
ATOM   2432  C   ARG B 153      35.558  -2.713  15.660  1.00  0.780          C  
ATOM   2433  O   ARG B 153      35.238  -2.805  16.845  1.00  0.780          O  
ATOM   2434  CB  ARG B 153      37.094  -0.866  15.144  1.00  1.230          C  
ATOM   2435  CG  ARG B 153      38.505  -0.324  15.114  1.00  1.230          C  
ATOM   2436  CD  ARG B 153      38.521   1.131  14.835  1.00  1.230          C  
ATOM   2437  NE  ARG B 153      37.866   1.899  15.891  1.00  1.230          N  
ATOM   2438  CZ  ARG B 153      37.536   3.208  15.812  1.00  1.230          C  
ATOM   2439  NH1 ARG B 153      37.807   3.905  14.724  1.00  1.230          N  
ATOM   2440  NH2 ARG B 153      36.933   3.793  16.835  1.00  1.230          N  
ATOM   2441  H   ARG B 153      37.312  -2.579  13.154  1.00  1.020          H  
ATOM   2442  HA  ARG B 153      37.636  -2.686  16.088  1.00  1.070          H  
ATOM   2443 1HB  ARG B 153      36.604  -0.545  14.231  1.00  1.480          H  
ATOM   2444 2HB  ARG B 153      36.573  -0.400  15.978  1.00  1.480          H  
ATOM   2445 1HG  ARG B 153      38.979  -0.496  16.079  1.00  1.480          H  
ATOM   2446 2HG  ARG B 153      39.075  -0.833  14.336  1.00  1.480          H  
ATOM   2447 1HD  ARG B 153      39.555   1.467  14.754  1.00  1.480          H  
ATOM   2448 2HD  ARG B 153      38.001   1.317  13.897  1.00  1.480          H  
ATOM   2449  HE  ARG B 153      37.638   1.411  16.750  1.00  1.480          H  
ATOM   2450 1HH1 ARG B 153      38.267   3.467  13.940  1.00  1.480          H  
ATOM   2451 2HH1 ARG B 153      37.556   4.882  14.674  1.00  1.480          H  
ATOM   2452 1HH2 ARG B 153      36.717   3.261  17.669  1.00  1.480          H  
ATOM   2453 2HH2 ARG B 153      36.679   4.769  16.786  1.00  1.480          H  
ATOM   2454  N   TYR B 154      34.681  -2.875  14.681  1.00  0.720          N  
ATOM   2455  CA  TYR B 154      33.292  -3.100  15.029  1.00  0.630          C  
ATOM   2456  C   TYR B 154      32.677  -4.316  14.387  1.00  0.520          C  
ATOM   2457  O   TYR B 154      32.877  -4.594  13.204  1.00  0.550          O  
ATOM   2458  CB  TYR B 154      32.468  -1.882  14.681  1.00  0.920          C  
ATOM   2459  CG  TYR B 154      32.797  -0.659  15.465  1.00  0.920          C  
ATOM   2460  CD1 TYR B 154      33.736   0.246  15.007  1.00  0.920          C  
ATOM   2461  CD2 TYR B 154      32.154  -0.444  16.658  1.00  0.920          C  
ATOM   2462  CE1 TYR B 154      34.030   1.364  15.757  1.00  0.920          C  
ATOM   2463  CE2 TYR B 154      32.437   0.666  17.406  1.00  0.920          C  
ATOM   2464  CZ  TYR B 154      33.374   1.570  16.966  1.00  0.920          C  
ATOM   2465  OH  TYR B 154      33.655   2.685  17.726  1.00  0.920          O  
ATOM   2466  H   TYR B 154      34.962  -2.807  13.717  1.00  0.860          H  
ATOM   2467  HA  TYR B 154      33.231  -3.250  16.103  1.00  0.760          H  
ATOM   2468 1HB  TYR B 154      32.574  -1.655  13.622  1.00  1.100          H  
ATOM   2469 2HB  TYR B 154      31.466  -2.121  14.857  1.00  1.100          H  
ATOM   2470  HD1 TYR B 154      34.242   0.075  14.060  1.00  1.100          H  
ATOM   2471  HD2 TYR B 154      31.419  -1.164  17.017  1.00  1.100          H  
ATOM   2472  HE1 TYR B 154      34.767   2.078  15.402  1.00  1.100          H  
ATOM   2473  HE2 TYR B 154      31.923   0.825  18.354  1.00  1.100          H  
ATOM   2474  HH  TYR B 154      33.055   2.719  18.478  1.00  1.100          H  
ATOM   2475  N   ALA B 155      31.852  -4.984  15.175  1.00  0.460          N  
ATOM   2476  CA  ALA B 155      31.124  -6.165  14.769  1.00  0.380          C  
ATOM   2477  C   ALA B 155      29.621  -5.929  14.625  1.00  0.330          C  
ATOM   2478  O   ALA B 155      28.999  -5.097  15.308  1.00  0.380          O  
ATOM   2479  CB  ALA B 155      31.394  -7.268  15.762  1.00  0.560          C  
ATOM   2480  H   ALA B 155      31.788  -4.663  16.138  1.00  0.550          H  
ATOM   2481  HA  ALA B 155      31.502  -6.475  13.793  1.00  0.460          H  
ATOM   2482 1HB  ALA B 155      30.911  -8.158  15.436  1.00  0.680          H  
ATOM   2483 2HB  ALA B 155      32.419  -7.442  15.825  1.00  0.680          H  
ATOM   2484 3HB  ALA B 155      31.042  -6.988  16.725  1.00  0.680          H  
ATOM   2485  N   PHE B 156      29.022  -6.728  13.762  1.00  0.290          N  
ATOM   2486  CA  PHE B 156      27.583  -6.691  13.534  1.00  0.330          C  
ATOM   2487  C   PHE B 156      27.003  -8.080  13.352  1.00  0.200          C  
ATOM   2488  O   PHE B 156      27.694  -9.081  13.524  1.00  0.170          O  
ATOM   2489  CB  PHE B 156      27.224  -5.786  12.370  1.00  0.450          C  
ATOM   2490  CG  PHE B 156      27.722  -6.200  11.026  1.00  0.450          C  
ATOM   2491  CD1 PHE B 156      26.927  -6.949  10.172  1.00  0.450          C  
ATOM   2492  CD2 PHE B 156      28.971  -5.827  10.593  1.00  0.450          C  
ATOM   2493  CE1 PHE B 156      27.366  -7.301   8.929  1.00  0.450          C  
ATOM   2494  CE2 PHE B 156      29.418  -6.177   9.349  1.00  0.450          C  
ATOM   2495  CZ  PHE B 156      28.613  -6.914   8.511  1.00  0.450          C  
ATOM   2496  H   PHE B 156      29.613  -7.362  13.195  1.00  0.350          H  
ATOM   2497  HA  PHE B 156      27.115  -6.262  14.421  1.00  0.400          H  
ATOM   2498 1HB  PHE B 156      26.150  -5.694  12.310  1.00  0.540          H  
ATOM   2499 2HB  PHE B 156      27.600  -4.806  12.580  1.00  0.540          H  
ATOM   2500  HD1 PHE B 156      25.939  -7.263  10.487  1.00  0.540          H  
ATOM   2501  HD2 PHE B 156      29.615  -5.254  11.249  1.00  0.540          H  
ATOM   2502  HE1 PHE B 156      26.721  -7.888   8.274  1.00  0.540          H  
ATOM   2503  HE2 PHE B 156      30.412  -5.874   9.026  1.00  0.540          H  
ATOM   2504  HZ  PHE B 156      28.966  -7.192   7.524  1.00  0.540          H  
ATOM   2505  N   LEU B 157      25.705  -8.142  13.093  1.00  0.270          N  
ATOM   2506  CA  LEU B 157      25.003  -9.407  12.982  1.00  0.300          C  
ATOM   2507  C   LEU B 157      25.758 -10.379  12.087  1.00  0.300          C  
ATOM   2508  O   LEU B 157      26.058 -10.079  10.931  1.00  0.310          O  
ATOM   2509  CB  LEU B 157      23.642  -9.131  12.317  1.00  0.410          C  
ATOM   2510  CG  LEU B 157      22.673  -8.206  13.082  1.00  0.410          C  
ATOM   2511  CD1 LEU B 157      21.468  -7.850  12.189  1.00  0.410          C  
ATOM   2512  CD2 LEU B 157      22.215  -8.883  14.344  1.00  0.410          C  
ATOM   2513  H   LEU B 157      25.191  -7.288  12.969  1.00  0.320          H  
ATOM   2514  HA  LEU B 157      24.898  -9.857  13.967  1.00  0.360          H  
ATOM   2515 1HB  LEU B 157      23.818  -8.691  11.336  1.00  0.490          H  
ATOM   2516 2HB  LEU B 157      23.137 -10.086  12.165  1.00  0.490          H  
ATOM   2517  HG  LEU B 157      23.179  -7.289  13.327  1.00  0.490          H  
ATOM   2518 1HD1 LEU B 157      20.795  -7.181  12.727  1.00  0.490          H  
ATOM   2519 2HD1 LEU B 157      21.811  -7.359  11.293  1.00  0.490          H  
ATOM   2520 3HD1 LEU B 157      20.937  -8.730  11.908  1.00  0.490          H  
ATOM   2521 1HD2 LEU B 157      21.539  -8.238  14.863  1.00  0.490          H  
ATOM   2522 2HD2 LEU B 157      21.711  -9.800  14.102  1.00  0.490          H  
ATOM   2523 3HD2 LEU B 157      23.048  -9.100  14.981  1.00  0.490          H  
ATOM   2524  N   GLY B 158      26.010 -11.572  12.626  1.00  0.320          N  
ATOM   2525  CA  GLY B 158      26.709 -12.648  11.945  1.00  0.390          C  
ATOM   2526  C   GLY B 158      28.217 -12.716  12.235  1.00  0.370          C  
ATOM   2527  O   GLY B 158      28.852 -13.736  11.946  1.00  0.450          O  
ATOM   2528  H   GLY B 158      25.701 -11.753  13.584  1.00  0.380          H  
ATOM   2529 1HA  GLY B 158      26.251 -13.594  12.223  1.00  0.470          H  
ATOM   2530 2HA  GLY B 158      26.550 -12.523  10.878  1.00  0.470          H  
ATOM   2531  N   ASP B 159      28.785 -11.658  12.807  1.00  0.280          N  
ATOM   2532  CA  ASP B 159      30.205 -11.632  13.126  1.00  0.320          C  
ATOM   2533  C   ASP B 159      30.560 -12.396  14.365  1.00  0.360          C  
ATOM   2534  O   ASP B 159      29.759 -12.549  15.292  1.00  0.320          O  
ATOM   2535  CB  ASP B 159      30.724 -10.218  13.281  1.00  0.430          C  
ATOM   2536  CG  ASP B 159      30.958  -9.497  11.986  1.00  0.430          C  
ATOM   2537  OD1 ASP B 159      31.226 -10.124  10.973  1.00  0.430          O  
ATOM   2538  OD2 ASP B 159      30.942  -8.278  12.025  1.00  0.430          O  
ATOM   2539  H   ASP B 159      28.223 -10.830  13.027  1.00  0.340          H  
ATOM   2540  HA  ASP B 159      30.740 -12.091  12.295  1.00  0.380          H  
ATOM   2541 1HB  ASP B 159      30.016  -9.655  13.866  1.00  0.520          H  
ATOM   2542 2HB  ASP B 159      31.662 -10.241  13.846  1.00  0.520          H  
ATOM   2543  N   VAL B 160      31.803 -12.845  14.400  1.00  0.450          N  
ATOM   2544  CA  VAL B 160      32.305 -13.556  15.549  1.00  0.500          C  
ATOM   2545  C   VAL B 160      33.242 -12.669  16.335  1.00  0.520          C  
ATOM   2546  O   VAL B 160      34.062 -11.931  15.769  1.00  0.550          O  
ATOM   2547  CB  VAL B 160      32.974 -14.883  15.146  1.00  0.680          C  
ATOM   2548  CG1 VAL B 160      33.533 -15.634  16.396  1.00  0.680          C  
ATOM   2549  CG2 VAL B 160      31.941 -15.732  14.456  1.00  0.680          C  
ATOM   2550  H   VAL B 160      32.409 -12.679  13.605  1.00  0.540          H  
ATOM   2551  HA  VAL B 160      31.464 -13.805  16.185  1.00  0.600          H  
ATOM   2552  HB  VAL B 160      33.808 -14.681  14.476  1.00  0.820          H  
ATOM   2553 1HG1 VAL B 160      33.992 -16.569  16.082  1.00  0.820          H  
ATOM   2554 2HG1 VAL B 160      34.271 -15.033  16.906  1.00  0.820          H  
ATOM   2555 3HG1 VAL B 160      32.713 -15.848  17.086  1.00  0.820          H  
ATOM   2556 1HG2 VAL B 160      32.398 -16.671  14.158  1.00  0.820          H  
ATOM   2557 2HG2 VAL B 160      31.118 -15.923  15.146  1.00  0.820          H  
ATOM   2558 3HG2 VAL B 160      31.559 -15.215  13.576  1.00  0.820          H  
ATOM   2559  N   VAL B 161      33.037 -12.702  17.632  1.00  0.500          N  
ATOM   2560  CA  VAL B 161      33.827 -11.962  18.578  1.00  0.540          C  
ATOM   2561  C   VAL B 161      34.387 -12.885  19.662  1.00  0.610          C  
ATOM   2562  O   VAL B 161      33.840 -13.953  19.960  1.00  0.600          O  
ATOM   2563  CB  VAL B 161      32.959 -10.826  19.203  1.00  0.740          C  
ATOM   2564  CG1 VAL B 161      32.516  -9.802  18.143  1.00  0.740          C  
ATOM   2565  CG2 VAL B 161      31.677 -11.435  19.805  1.00  0.740          C  
ATOM   2566  H   VAL B 161      32.294 -13.324  17.961  1.00  0.600          H  
ATOM   2567  HA  VAL B 161      34.668 -11.506  18.052  1.00  0.650          H  
ATOM   2568  HB  VAL B 161      33.547 -10.315  19.969  1.00  0.890          H  
ATOM   2569 1HG1 VAL B 161      31.915  -9.025  18.615  1.00  0.890          H  
ATOM   2570 2HG1 VAL B 161      33.378  -9.357  17.689  1.00  0.890          H  
ATOM   2571 3HG1 VAL B 161      31.924 -10.299  17.375  1.00  0.890          H  
ATOM   2572 1HG2 VAL B 161      31.064 -10.663  20.248  1.00  0.890          H  
ATOM   2573 2HG2 VAL B 161      31.102 -11.929  19.022  1.00  0.890          H  
ATOM   2574 3HG2 VAL B 161      31.940 -12.150  20.549  1.00  0.890          H  
ATOM   2575  N   VAL B 162      35.455 -12.437  20.290  1.00  0.690          N  
ATOM   2576  CA  VAL B 162      36.053 -13.131  21.414  1.00  0.760          C  
ATOM   2577  C   VAL B 162      35.468 -12.453  22.624  1.00  0.730          C  
ATOM   2578  O   VAL B 162      35.557 -11.222  22.711  1.00  0.740          O  
ATOM   2579  CB  VAL B 162      37.583 -12.972  21.434  1.00  1.040          C  
ATOM   2580  CG1 VAL B 162      38.159 -13.717  22.620  1.00  1.040          C  
ATOM   2581  CG2 VAL B 162      38.160 -13.433  20.143  1.00  1.040          C  
ATOM   2582  H   VAL B 162      35.853 -11.558  19.964  1.00  0.830          H  
ATOM   2583  HA  VAL B 162      35.770 -14.185  21.411  1.00  0.910          H  
ATOM   2584  HB  VAL B 162      37.824 -11.929  21.570  1.00  1.240          H  
ATOM   2585 1HG1 VAL B 162      39.238 -13.580  22.651  1.00  1.240          H  
ATOM   2586 2HG1 VAL B 162      37.735 -13.344  23.517  1.00  1.240          H  
ATOM   2587 3HG1 VAL B 162      37.928 -14.774  22.534  1.00  1.240          H  
ATOM   2588 1HG2 VAL B 162      39.240 -13.299  20.155  1.00  1.240          H  
ATOM   2589 2HG2 VAL B 162      37.928 -14.461  19.996  1.00  1.240          H  
ATOM   2590 3HG2 VAL B 162      37.731 -12.844  19.338  1.00  1.240          H  
ATOM   2591  N   VAL B 163      34.891 -13.226  23.543  1.00  0.710          N  
ATOM   2592  CA  VAL B 163      34.238 -12.634  24.700  1.00  0.680          C  
ATOM   2593  C   VAL B 163      34.726 -13.171  26.043  1.00  0.760          C  
ATOM   2594  O   VAL B 163      35.264 -14.276  26.131  1.00  0.800          O  
ATOM   2595  CB  VAL B 163      32.704 -12.888  24.648  1.00  0.960          C  
ATOM   2596  CG1 VAL B 163      32.135 -12.326  23.395  1.00  0.960          C  
ATOM   2597  CG2 VAL B 163      32.368 -14.384  24.771  1.00  0.960          C  
ATOM   2598  H   VAL B 163      34.894 -14.234  23.405  1.00  0.850          H  
ATOM   2599  HA  VAL B 163      34.425 -11.567  24.672  1.00  0.820          H  
ATOM   2600  HB  VAL B 163      32.258 -12.341  25.460  1.00  1.160          H  
ATOM   2601 1HG1 VAL B 163      31.055 -12.456  23.382  1.00  1.160          H  
ATOM   2602 2HG1 VAL B 163      32.382 -11.291  23.349  1.00  1.160          H  
ATOM   2603 3HG1 VAL B 163      32.576 -12.848  22.555  1.00  1.160          H  
ATOM   2604 1HG2 VAL B 163      31.294 -14.499  24.746  1.00  1.160          H  
ATOM   2605 2HG2 VAL B 163      32.805 -14.926  23.938  1.00  1.160          H  
ATOM   2606 3HG2 VAL B 163      32.750 -14.790  25.707  1.00  1.160          H  
ATOM   2607  N   SER B 164      34.415 -12.411  27.096  1.00  0.770          N  
ATOM   2608  CA  SER B 164      34.695 -12.738  28.499  1.00  0.830          C  
ATOM   2609  C   SER B 164      33.401 -12.789  29.288  1.00  0.740          C  
ATOM   2610  O   SER B 164      32.635 -11.822  29.317  1.00  0.710          O  
ATOM   2611  CB  SER B 164      35.559 -11.680  29.158  1.00  1.140          C  
ATOM   2612  OG  SER B 164      35.732 -11.967  30.516  1.00  1.140          O  
ATOM   2613  H   SER B 164      33.967 -11.519  26.887  1.00  0.920          H  
ATOM   2614  HA  SER B 164      35.184 -13.711  28.553  1.00  1.000          H  
ATOM   2615 1HB  SER B 164      36.500 -11.616  28.697  1.00  1.370          H  
ATOM   2616 2HB  SER B 164      35.077 -10.708  29.048  1.00  1.370          H  
ATOM   2617  HG  SER B 164      36.236 -11.243  30.887  1.00  1.370          H  
ATOM   2618  N   VAL B 165      33.130 -13.898  29.944  1.00  0.730          N  
ATOM   2619  CA  VAL B 165      31.863 -13.986  30.662  1.00  0.650          C  
ATOM   2620  C   VAL B 165      31.885 -13.100  31.905  1.00  0.710          C  
ATOM   2621  O   VAL B 165      32.726 -13.272  32.789  1.00  0.790          O  
ATOM   2622  CB  VAL B 165      31.622 -15.448  31.045  1.00  0.940          C  
ATOM   2623  CG1 VAL B 165      30.335 -15.630  31.854  1.00  0.940          C  
ATOM   2624  CG2 VAL B 165      31.601 -16.268  29.814  1.00  0.940          C  
ATOM   2625  H   VAL B 165      33.795 -14.681  29.900  1.00  0.880          H  
ATOM   2626  HA  VAL B 165      31.071 -13.634  30.024  1.00  0.780          H  
ATOM   2627  HB  VAL B 165      32.452 -15.778  31.667  1.00  1.130          H  
ATOM   2628 1HG1 VAL B 165      30.242 -16.681  32.103  1.00  1.130          H  
ATOM   2629 2HG1 VAL B 165      30.361 -15.043  32.765  1.00  1.130          H  
ATOM   2630 3HG1 VAL B 165      29.475 -15.315  31.258  1.00  1.130          H  
ATOM   2631 1HG2 VAL B 165      31.502 -17.263  30.107  1.00  1.130          H  
ATOM   2632 2HG2 VAL B 165      30.783 -15.985  29.174  1.00  1.130          H  
ATOM   2633 3HG2 VAL B 165      32.529 -16.149  29.279  1.00  1.130          H  
ATOM   2634  N   LYS B 166      30.909 -12.194  32.010  1.00  0.680          N  
ATOM   2635  CA  LYS B 166      30.841 -11.259  33.123  1.00  0.750          C  
ATOM   2636  C   LYS B 166      29.943 -11.801  34.210  1.00  0.690          C  
ATOM   2637  O   LYS B 166      30.177 -11.582  35.405  1.00  0.770          O  
ATOM   2638  CB  LYS B 166      30.322  -9.898  32.645  1.00  1.020          C  
ATOM   2639  CG  LYS B 166      31.203  -9.180  31.609  1.00  1.020          C  
ATOM   2640  CD  LYS B 166      32.576  -8.784  32.184  1.00  1.020          C  
ATOM   2641  CE  LYS B 166      33.367  -7.928  31.206  1.00  1.020          C  
ATOM   2642  NZ  LYS B 166      34.695  -7.499  31.759  1.00  1.020          N  
ATOM   2643  H   LYS B 166      30.191 -12.141  31.291  1.00  0.820          H  
ATOM   2644  HA  LYS B 166      31.836 -11.146  33.547  1.00  0.900          H  
ATOM   2645 1HB  LYS B 166      29.337 -10.030  32.196  1.00  1.230          H  
ATOM   2646 2HB  LYS B 166      30.197  -9.234  33.500  1.00  1.230          H  
ATOM   2647 1HG  LYS B 166      31.364  -9.854  30.770  1.00  1.230          H  
ATOM   2648 2HG  LYS B 166      30.686  -8.294  31.242  1.00  1.230          H  
ATOM   2649 1HD  LYS B 166      32.447  -8.244  33.123  1.00  1.230          H  
ATOM   2650 2HD  LYS B 166      33.161  -9.684  32.374  1.00  1.230          H  
ATOM   2651 1HE  LYS B 166      33.538  -8.499  30.297  1.00  1.230          H  
ATOM   2652 2HE  LYS B 166      32.781  -7.040  30.965  1.00  1.230          H  
ATOM   2653 1HZ  LYS B 166      35.173  -6.931  31.075  1.00  1.230          H  
ATOM   2654 2HZ  LYS B 166      34.554  -6.956  32.603  1.00  1.230          H  
ATOM   2655 3HZ  LYS B 166      35.266  -8.307  31.969  1.00  1.230          H  
ATOM   2656  N   ASP B 167      28.949 -12.568  33.792  1.00  0.610          N  
ATOM   2657  CA  ASP B 167      27.982 -13.153  34.711  1.00  0.600          C  
ATOM   2658  C   ASP B 167      27.447 -14.444  34.113  1.00  0.500          C  
ATOM   2659  O   ASP B 167      27.269 -14.542  32.883  1.00  0.430          O  
ATOM   2660  CB  ASP B 167      26.839 -12.177  35.028  1.00  0.840          C  
ATOM   2661  CG  ASP B 167      26.021 -12.623  36.251  1.00  0.840          C  
ATOM   2662  OD1 ASP B 167      26.566 -13.338  37.060  1.00  0.840          O  
ATOM   2663  OD2 ASP B 167      24.854 -12.276  36.359  1.00  0.840          O  
ATOM   2664  H   ASP B 167      28.837 -12.667  32.782  1.00  0.730          H  
ATOM   2665  HA  ASP B 167      28.491 -13.400  35.644  1.00  0.720          H  
ATOM   2666 1HB  ASP B 167      27.248 -11.183  35.216  1.00  1.010          H  
ATOM   2667 2HB  ASP B 167      26.174 -12.102  34.168  1.00  1.010          H  
ATOM   2668  N   ALA B 168      27.266 -15.448  34.981  1.00  0.510          N  
ATOM   2669  CA  ALA B 168      26.783 -16.774  34.603  1.00  0.450          C  
ATOM   2670  C   ALA B 168      26.069 -17.475  35.754  1.00  0.480          C  
ATOM   2671  O   ALA B 168      26.325 -17.208  36.930  1.00  0.550          O  
ATOM   2672  CB  ALA B 168      27.942 -17.659  34.142  1.00  0.650          C  
ATOM   2673  H   ALA B 168      27.433 -15.250  35.968  1.00  0.610          H  
ATOM   2674  HA  ALA B 168      26.068 -16.648  33.797  1.00  0.540          H  
ATOM   2675 1HB  ALA B 168      27.558 -18.639  33.838  1.00  0.780          H  
ATOM   2676 2HB  ALA B 168      28.435 -17.202  33.312  1.00  0.780          H  
ATOM   2677 3HB  ALA B 168      28.649 -17.789  34.954  1.00  0.780          H  
ATOM   2678  N   ILE B 169      25.210 -18.411  35.390  1.00  0.430          N  
ATOM   2679  CA  ILE B 169      24.464 -19.250  36.305  1.00  0.470          C  
ATOM   2680  C   ILE B 169      25.377 -20.329  36.897  1.00  0.520          C  
ATOM   2681  O   ILE B 169      26.082 -20.994  36.139  1.00  0.540          O  
ATOM   2682  CB  ILE B 169      23.286 -19.898  35.550  1.00  0.640          C  
ATOM   2683  CG1 ILE B 169      22.339 -18.762  35.081  1.00  0.640          C  
ATOM   2684  CG2 ILE B 169      22.564 -20.937  36.423  1.00  0.640          C  
ATOM   2685  CD1 ILE B 169      21.267 -19.163  34.102  1.00  0.640          C  
ATOM   2686  H   ILE B 169      25.064 -18.535  34.390  1.00  0.520          H  
ATOM   2687  HA  ILE B 169      24.046 -18.610  37.064  1.00  0.560          H  
ATOM   2688  HB  ILE B 169      23.667 -20.389  34.659  1.00  0.770          H  
ATOM   2689 1HG1 ILE B 169      21.862 -18.329  35.954  1.00  0.770          H  
ATOM   2690 2HG1 ILE B 169      22.937 -18.002  34.601  1.00  0.770          H  
ATOM   2691 1HG2 ILE B 169      21.749 -21.387  35.872  1.00  0.770          H  
ATOM   2692 2HG2 ILE B 169      23.256 -21.726  36.716  1.00  0.770          H  
ATOM   2693 3HG2 ILE B 169      22.169 -20.458  37.314  1.00  0.770          H  
ATOM   2694 1HD1 ILE B 169      20.680 -18.282  33.840  1.00  0.770          H  
ATOM   2695 2HD1 ILE B 169      21.724 -19.564  33.206  1.00  0.770          H  
ATOM   2696 3HD1 ILE B 169      20.612 -19.907  34.538  1.00  0.770          H  
ATOM   2697  N   PRO B 170      25.412 -20.515  38.236  1.00  0.560          N  
ATOM   2698  CA  PRO B 170      26.200 -21.522  38.923  1.00  0.630          C  
ATOM   2699  C   PRO B 170      25.904 -22.893  38.358  1.00  0.720          C  
ATOM   2700  O   PRO B 170      24.761 -23.208  38.062  1.00  1.360          O  
ATOM   2701  CB  PRO B 170      25.716 -21.402  40.370  1.00  0.950          C  
ATOM   2702  CG  PRO B 170      25.274 -19.969  40.501  1.00  0.950          C  
ATOM   2703  CD  PRO B 170      24.667 -19.619  39.158  1.00  0.950          C  
ATOM   2704  HA  PRO B 170      27.268 -21.275  38.829  1.00  0.760          H  
ATOM   2705 1HB  PRO B 170      24.901 -22.122  40.549  1.00  1.130          H  
ATOM   2706 2HB  PRO B 170      26.530 -21.665  41.060  1.00  1.130          H  
ATOM   2707 1HG  PRO B 170      24.555 -19.867  41.329  1.00  1.130          H  
ATOM   2708 2HG  PRO B 170      26.135 -19.328  40.751  1.00  1.130          H  
ATOM   2709 1HD  PRO B 170      23.590 -19.827  39.142  1.00  1.130          H  
ATOM   2710 2HD  PRO B 170      24.912 -18.559  38.975  1.00  1.130          H  
ATOM   2711  N   ASN B 171      26.935 -23.705  38.234  1.00  0.800          N  
ATOM   2712  CA  ASN B 171      26.856 -25.054  37.682  1.00  0.810          C  
ATOM   2713  C   ASN B 171      26.228 -25.099  36.283  1.00  0.730          C  
ATOM   2714  O   ASN B 171      25.437 -25.989  35.960  1.00  0.770          O  
ATOM   2715  CB  ASN B 171      26.099 -25.957  38.635  1.00  1.130          C  
ATOM   2716  CG  ASN B 171      26.780 -26.057  39.963  1.00  1.130          C  
ATOM   2717  OD1 ASN B 171      28.015 -26.123  40.050  1.00  1.130          O  
ATOM   2718  ND2 ASN B 171      25.999 -26.067  41.012  1.00  1.130          N  
ATOM   2719  H   ASN B 171      27.843 -23.371  38.523  1.00  0.960          H  
ATOM   2720  HA  ASN B 171      27.872 -25.437  37.578  1.00  0.970          H  
ATOM   2721 1HB  ASN B 171      25.083 -25.593  38.780  1.00  1.360          H  
ATOM   2722 2HB  ASN B 171      26.028 -26.955  38.204  1.00  1.360          H  
ATOM   2723 1HD2 ASN B 171      26.392 -26.131  41.930  1.00  1.360          H  
ATOM   2724 2HD2 ASN B 171      25.007 -26.009  40.896  1.00  1.360          H  
ATOM   2725  N   GLY B 172      26.641 -24.157  35.444  1.00  0.670          N  
ATOM   2726  CA  GLY B 172      26.225 -24.092  34.054  1.00  0.640          C  
ATOM   2727  C   GLY B 172      27.355 -24.712  33.246  1.00  0.700          C  
ATOM   2728  O   GLY B 172      28.220 -25.384  33.812  1.00  0.780          O  
ATOM   2729  H   GLY B 172      27.288 -23.461  35.789  1.00  0.800          H  
ATOM   2730 1HA  GLY B 172      25.296 -24.638  33.903  1.00  0.770          H  
ATOM   2731 2HA  GLY B 172      26.068 -23.054  33.761  1.00  0.770          H  
ATOM   2732  N   MET B 173      27.370 -24.498  31.930  1.00  0.710          N  
ATOM   2733  CA  MET B 173      28.434 -25.047  31.097  1.00  0.790          C  
ATOM   2734  C   MET B 173      29.592 -24.082  31.063  1.00  0.780          C  
ATOM   2735  O   MET B 173      30.759 -24.466  30.981  1.00  0.890          O  
ATOM   2736  CB  MET B 173      27.990 -25.212  29.664  1.00  1.070          C  
ATOM   2737  CG  MET B 173      26.953 -26.224  29.393  1.00  1.070          C  
ATOM   2738  SD  MET B 173      26.485 -26.216  27.652  1.00  1.070          S  
ATOM   2739  CE  MET B 173      27.999 -26.832  26.897  1.00  1.070          C  
ATOM   2740  H   MET B 173      26.657 -23.920  31.496  1.00  0.850          H  
ATOM   2741  HA  MET B 173      28.775 -25.995  31.514  1.00  0.950          H  
ATOM   2742 1HB  MET B 173      27.612 -24.264  29.299  1.00  1.290          H  
ATOM   2743 2HB  MET B 173      28.868 -25.443  29.094  1.00  1.290          H  
ATOM   2744 1HG  MET B 173      27.323 -27.213  29.656  1.00  1.290          H  
ATOM   2745 2HG  MET B 173      26.068 -26.012  29.995  1.00  1.290          H  
ATOM   2746 1HE  MET B 173      27.862 -26.924  25.833  1.00  1.290          H  
ATOM   2747 2HE  MET B 173      28.822 -26.157  27.073  1.00  1.290          H  
ATOM   2748 3HE  MET B 173      28.233 -27.814  27.306  1.00  1.290          H  
ATOM   2749  N   VAL B 174      29.223 -22.816  31.098  1.00  0.760          N  
ATOM   2750  CA  VAL B 174      30.120 -21.689  30.991  1.00  0.750          C  
ATOM   2751  C   VAL B 174      30.226 -20.906  32.294  1.00  0.750          C  
ATOM   2752  O   VAL B 174      29.226 -20.623  32.949  1.00  0.730          O  
ATOM   2753  CB  VAL B 174      29.660 -20.819  29.821  1.00  1.050          C  
ATOM   2754  CG1 VAL B 174      30.478 -19.617  29.744  1.00  1.050          C  
ATOM   2755  CG2 VAL B 174      29.813 -21.637  28.534  1.00  1.050          C  
ATOM   2756  H   VAL B 174      28.221 -22.631  31.146  1.00  0.910          H  
ATOM   2757  HA  VAL B 174      31.107 -22.075  30.749  1.00  0.900          H  
ATOM   2758  HB  VAL B 174      28.617 -20.526  29.961  1.00  1.260          H  
ATOM   2759 1HG1 VAL B 174      30.167 -19.012  28.910  1.00  1.260          H  
ATOM   2760 2HG1 VAL B 174      30.362 -19.049  30.661  1.00  1.260          H  
ATOM   2761 3HG1 VAL B 174      31.510 -19.902  29.618  1.00  1.260          H  
ATOM   2762 1HG2 VAL B 174      29.497 -21.050  27.681  1.00  1.260          H  
ATOM   2763 2HG2 VAL B 174      30.853 -21.919  28.419  1.00  1.260          H  
ATOM   2764 3HG2 VAL B 174      29.218 -22.533  28.592  1.00  1.260          H  
ATOM   2765  N   LYS B 175      31.454 -20.616  32.710  1.00  0.800          N  
ATOM   2766  CA  LYS B 175      31.661 -19.939  33.981  1.00  0.820          C  
ATOM   2767  C   LYS B 175      32.157 -18.503  33.881  1.00  0.780          C  
ATOM   2768  O   LYS B 175      32.813 -18.112  32.915  1.00  0.790          O  
ATOM   2769  CB  LYS B 175      32.634 -20.757  34.817  1.00  1.140          C  
ATOM   2770  CG  LYS B 175      32.101 -22.138  35.190  1.00  1.140          C  
ATOM   2771  CD  LYS B 175      33.084 -22.907  36.057  1.00  1.140          C  
ATOM   2772  CE  LYS B 175      32.547 -24.294  36.405  1.00  1.140          C  
ATOM   2773  NZ  LYS B 175      33.506 -25.069  37.247  1.00  1.140          N  
ATOM   2774  H   LYS B 175      32.249 -20.862  32.109  1.00  0.960          H  
ATOM   2775  HA  LYS B 175      30.705 -19.910  34.505  1.00  0.980          H  
ATOM   2776 1HB  LYS B 175      33.564 -20.888  34.260  1.00  1.370          H  
ATOM   2777 2HB  LYS B 175      32.875 -20.216  35.733  1.00  1.370          H  
ATOM   2778 1HG  LYS B 175      31.151 -22.030  35.716  1.00  1.370          H  
ATOM   2779 2HG  LYS B 175      31.920 -22.706  34.275  1.00  1.370          H  
ATOM   2780 1HD  LYS B 175      34.030 -23.014  35.525  1.00  1.370          H  
ATOM   2781 2HD  LYS B 175      33.265 -22.355  36.979  1.00  1.370          H  
ATOM   2782 1HE  LYS B 175      31.606 -24.188  36.945  1.00  1.370          H  
ATOM   2783 2HE  LYS B 175      32.361 -24.845  35.481  1.00  1.370          H  
ATOM   2784 1HZ  LYS B 175      33.115 -25.978  37.453  1.00  1.370          H  
ATOM   2785 2HZ  LYS B 175      34.378 -25.184  36.749  1.00  1.370          H  
ATOM   2786 3HZ  LYS B 175      33.676 -24.574  38.111  1.00  1.370          H  
ATOM   2787  N   LYS B 176      31.875 -17.734  34.930  1.00  0.760          N  
ATOM   2788  CA  LYS B 176      32.329 -16.351  35.044  1.00  0.790          C  
ATOM   2789  C   LYS B 176      33.842 -16.291  34.868  1.00  0.890          C  
ATOM   2790  O   LYS B 176      34.574 -17.070  35.482  1.00  0.970          O  
ATOM   2791  CB  LYS B 176      31.946 -15.790  36.418  1.00  1.090          C  
ATOM   2792  CG  LYS B 176      32.260 -14.305  36.651  1.00  1.090          C  
ATOM   2793  CD  LYS B 176      31.846 -13.881  38.078  1.00  1.090          C  
ATOM   2794  CE  LYS B 176      32.232 -12.426  38.405  1.00  1.090          C  
ATOM   2795  NZ  LYS B 176      31.241 -11.426  37.890  1.00  1.090          N  
ATOM   2796  H   LYS B 176      31.322 -18.127  35.680  1.00  0.910          H  
ATOM   2797  HA  LYS B 176      31.873 -15.751  34.265  1.00  0.950          H  
ATOM   2798 1HB  LYS B 176      30.874 -15.921  36.568  1.00  1.310          H  
ATOM   2799 2HB  LYS B 176      32.457 -16.362  37.194  1.00  1.310          H  
ATOM   2800 1HG  LYS B 176      33.330 -14.131  36.531  1.00  1.310          H  
ATOM   2801 2HG  LYS B 176      31.725 -13.702  35.916  1.00  1.310          H  
ATOM   2802 1HD  LYS B 176      30.763 -13.983  38.177  1.00  1.310          H  
ATOM   2803 2HD  LYS B 176      32.323 -14.541  38.801  1.00  1.310          H  
ATOM   2804 1HE  LYS B 176      32.321 -12.312  39.484  1.00  1.310          H  
ATOM   2805 2HE  LYS B 176      33.200 -12.218  37.948  1.00  1.310          H  
ATOM   2806 1HZ  LYS B 176      31.548 -10.497  38.127  1.00  1.310          H  
ATOM   2807 2HZ  LYS B 176      31.110 -11.484  36.874  1.00  1.310          H  
ATOM   2808 3HZ  LYS B 176      30.346 -11.599  38.320  1.00  1.310          H  
ATOM   2809  N   GLY B 177      34.313 -15.374  34.022  1.00  0.920          N  
ATOM   2810  CA  GLY B 177      35.733 -15.196  33.749  1.00  1.020          C  
ATOM   2811  C   GLY B 177      36.247 -16.025  32.568  1.00  1.030          C  
ATOM   2812  O   GLY B 177      37.379 -15.828  32.117  1.00  1.120          O  
ATOM   2813  H   GLY B 177      33.672 -14.721  33.562  1.00  1.100          H  
ATOM   2814 1HA  GLY B 177      35.918 -14.140  33.550  1.00  1.220          H  
ATOM   2815 2HA  GLY B 177      36.300 -15.449  34.643  1.00  1.220          H  
ATOM   2816  N   GLN B 178      35.430 -16.946  32.064  1.00  0.960          N  
ATOM   2817  CA  GLN B 178      35.809 -17.796  30.950  1.00  0.990          C  
ATOM   2818  C   GLN B 178      35.888 -17.024  29.639  1.00  0.950          C  
ATOM   2819  O   GLN B 178      35.067 -16.144  29.362  1.00  0.870          O  
ATOM   2820  CB  GLN B 178      34.828 -18.961  30.827  1.00  1.370          C  
ATOM   2821  CG  GLN B 178      35.205 -20.003  29.807  1.00  1.370          C  
ATOM   2822  CD  GLN B 178      34.266 -21.165  29.824  1.00  1.370          C  
ATOM   2823  OE1 GLN B 178      33.416 -21.303  30.721  1.00  1.370          O  
ATOM   2824  NE2 GLN B 178      34.398 -22.029  28.830  1.00  1.370          N  
ATOM   2825  H   GLN B 178      34.507 -17.101  32.486  1.00  1.150          H  
ATOM   2826  HA  GLN B 178      36.798 -18.204  31.157  1.00  1.190          H  
ATOM   2827 1HB  GLN B 178      34.743 -19.454  31.796  1.00  1.650          H  
ATOM   2828 2HB  GLN B 178      33.842 -18.574  30.577  1.00  1.650          H  
ATOM   2829 1HG  GLN B 178      35.195 -19.574  28.815  1.00  1.650          H  
ATOM   2830 2HG  GLN B 178      36.202 -20.373  30.037  1.00  1.650          H  
ATOM   2831 1HE2 GLN B 178      33.799 -22.832  28.784  1.00  1.650          H  
ATOM   2832 2HE2 GLN B 178      35.096 -21.886  28.122  1.00  1.650          H  
ATOM   2833  N   VAL B 179      36.896 -17.347  28.827  1.00  1.000          N  
ATOM   2834  CA  VAL B 179      37.037 -16.730  27.511  1.00  0.970          C  
ATOM   2835  C   VAL B 179      36.562 -17.685  26.423  1.00  0.950          C  
ATOM   2836  O   VAL B 179      37.007 -18.832  26.345  1.00  1.010          O  
ATOM   2837  CB  VAL B 179      38.486 -16.281  27.269  1.00  1.370          C  
ATOM   2838  CG1 VAL B 179      38.634 -15.688  25.859  1.00  1.370          C  
ATOM   2839  CG2 VAL B 179      38.836 -15.238  28.327  1.00  1.370          C  
ATOM   2840  H   VAL B 179      37.556 -18.054  29.118  1.00  1.200          H  
ATOM   2841  HA  VAL B 179      36.411 -15.844  27.485  1.00  1.160          H  
ATOM   2842  HB  VAL B 179      39.157 -17.134  27.349  1.00  1.640          H  
ATOM   2843 1HG1 VAL B 179      39.659 -15.359  25.706  1.00  1.640          H  
ATOM   2844 2HG1 VAL B 179      38.383 -16.433  25.105  1.00  1.640          H  
ATOM   2845 3HG1 VAL B 179      37.964 -14.846  25.761  1.00  1.640          H  
ATOM   2846 1HG2 VAL B 179      39.858 -14.898  28.186  1.00  1.640          H  
ATOM   2847 2HG2 VAL B 179      38.155 -14.395  28.235  1.00  1.640          H  
ATOM   2848 3HG2 VAL B 179      38.733 -15.671  29.325  1.00  1.640          H  
ATOM   2849  N   LEU B 180      35.601 -17.206  25.637  1.00  0.870          N  
ATOM   2850  CA  LEU B 180      34.924 -17.974  24.592  1.00  0.860          C  
ATOM   2851  C   LEU B 180      34.756 -17.221  23.284  1.00  0.780          C  
ATOM   2852  O   LEU B 180      34.963 -16.014  23.213  1.00  0.760          O  
ATOM   2853  CB  LEU B 180      33.518 -18.364  25.038  1.00  1.210          C  
ATOM   2854  CG  LEU B 180      33.415 -19.149  26.310  1.00  1.210          C  
ATOM   2855  CD1 LEU B 180      33.001 -18.209  27.417  1.00  1.210          C  
ATOM   2856  CD2 LEU B 180      32.448 -20.263  26.141  1.00  1.210          C  
ATOM   2857  H   LEU B 180      35.345 -16.226  25.794  1.00  1.040          H  
ATOM   2858  HA  LEU B 180      35.508 -18.873  24.397  1.00  1.030          H  
ATOM   2859 1HB  LEU B 180      32.972 -17.441  25.182  1.00  1.450          H  
ATOM   2860 2HB  LEU B 180      33.030 -18.927  24.239  1.00  1.450          H  
ATOM   2861  HG  LEU B 180      34.386 -19.562  26.563  1.00  1.450          H  
ATOM   2862 1HD1 LEU B 180      32.940 -18.747  28.337  1.00  1.450          H  
ATOM   2863 2HD1 LEU B 180      33.724 -17.413  27.525  1.00  1.450          H  
ATOM   2864 3HD1 LEU B 180      32.030 -17.778  27.188  1.00  1.450          H  
ATOM   2865 1HD2 LEU B 180      32.387 -20.822  27.062  1.00  1.450          H  
ATOM   2866 2HD2 LEU B 180      31.480 -19.877  25.886  1.00  1.450          H  
ATOM   2867 3HD2 LEU B 180      32.798 -20.907  25.351  1.00  1.450          H  
ATOM   2868  N   ARG B 181      34.377 -17.935  22.232  1.00  0.780          N  
ATOM   2869  CA  ARG B 181      33.985 -17.274  20.987  1.00  0.720          C  
ATOM   2870  C   ARG B 181      32.465 -17.127  20.980  1.00  0.640          C  
ATOM   2871  O   ARG B 181      31.753 -18.007  21.481  1.00  0.650          O  
ATOM   2872  CB  ARG B 181      34.411 -18.068  19.758  1.00  1.030          C  
ATOM   2873  CG  ARG B 181      35.906 -18.259  19.580  1.00  1.030          C  
ATOM   2874  CD  ARG B 181      36.579 -16.984  19.237  1.00  1.030          C  
ATOM   2875  NE  ARG B 181      37.991 -17.177  18.905  1.00  1.030          N  
ATOM   2876  CZ  ARG B 181      39.011 -17.196  19.794  1.00  1.030          C  
ATOM   2877  NH1 ARG B 181      38.787 -17.042  21.084  1.00  1.030          N  
ATOM   2878  NH2 ARG B 181      40.247 -17.373  19.359  1.00  1.030          N  
ATOM   2879  H   ARG B 181      34.289 -18.940  22.311  1.00  0.940          H  
ATOM   2880  HA  ARG B 181      34.417 -16.276  20.947  1.00  0.860          H  
ATOM   2881 1HB  ARG B 181      33.951 -19.059  19.792  1.00  1.240          H  
ATOM   2882 2HB  ARG B 181      34.033 -17.570  18.865  1.00  1.240          H  
ATOM   2883 1HG  ARG B 181      36.334 -18.640  20.505  1.00  1.240          H  
ATOM   2884 2HG  ARG B 181      36.088 -18.972  18.775  1.00  1.240          H  
ATOM   2885 1HD  ARG B 181      36.085 -16.539  18.374  1.00  1.240          H  
ATOM   2886 2HD  ARG B 181      36.511 -16.298  20.070  1.00  1.240          H  
ATOM   2887  HE  ARG B 181      38.223 -17.306  17.926  1.00  1.240          H  
ATOM   2888 1HH1 ARG B 181      37.848 -16.905  21.424  1.00  1.240          H  
ATOM   2889 2HH1 ARG B 181      39.558 -17.058  21.738  1.00  1.240          H  
ATOM   2890 1HH2 ARG B 181      40.422 -17.493  18.370  1.00  1.240          H  
ATOM   2891 2HH2 ARG B 181      41.018 -17.391  20.010  1.00  1.240          H  
ATOM   2892  N   ALA B 182      31.967 -16.051  20.378  1.00  0.570          N  
ATOM   2893  CA  ALA B 182      30.529 -15.833  20.295  1.00  0.480          C  
ATOM   2894  C   ALA B 182      30.120 -15.212  18.976  1.00  0.430          C  
ATOM   2895  O   ALA B 182      30.866 -14.437  18.381  1.00  0.440          O  
ATOM   2896  CB  ALA B 182      30.084 -14.904  21.412  1.00  0.710          C  
ATOM   2897  H   ALA B 182      32.611 -15.340  20.025  1.00  0.680          H  
ATOM   2898  HA  ALA B 182      30.036 -16.795  20.394  1.00  0.580          H  
ATOM   2899 1HB  ALA B 182      29.020 -14.783  21.362  1.00  0.850          H  
ATOM   2900 2HB  ALA B 182      30.355 -15.315  22.348  1.00  0.850          H  
ATOM   2901 3HB  ALA B 182      30.568 -13.947  21.297  1.00  0.850          H  
ATOM   2902  N   VAL B 183      28.891 -15.471  18.557  1.00  0.400          N  
ATOM   2903  CA  VAL B 183      28.394 -14.847  17.334  1.00  0.380          C  
ATOM   2904  C   VAL B 183      27.250 -13.906  17.640  1.00  0.290          C  
ATOM   2905  O   VAL B 183      26.346 -14.222  18.417  1.00  0.290          O  
ATOM   2906  CB  VAL B 183      27.999 -15.901  16.274  1.00  0.540          C  
ATOM   2907  CG1 VAL B 183      26.954 -16.815  16.787  1.00  0.540          C  
ATOM   2908  CG2 VAL B 183      27.509 -15.217  14.992  1.00  0.540          C  
ATOM   2909  H   VAL B 183      28.320 -16.122  19.106  1.00  0.480          H  
ATOM   2910  HA  VAL B 183      29.196 -14.260  16.900  1.00  0.460          H  
ATOM   2911  HB  VAL B 183      28.872 -16.489  16.042  1.00  0.650          H  
ATOM   2912 1HG1 VAL B 183      26.756 -17.537  16.012  1.00  0.650          H  
ATOM   2913 2HG1 VAL B 183      27.310 -17.321  17.679  1.00  0.650          H  
ATOM   2914 3HG1 VAL B 183      26.044 -16.269  17.020  1.00  0.650          H  
ATOM   2915 1HG2 VAL B 183      27.265 -15.966  14.257  1.00  0.650          H  
ATOM   2916 2HG2 VAL B 183      26.619 -14.620  15.187  1.00  0.650          H  
ATOM   2917 3HG2 VAL B 183      28.297 -14.574  14.601  1.00  0.650          H  
ATOM   2918  N   ILE B 184      27.301 -12.731  17.030  1.00  0.230          N  
ATOM   2919  CA  ILE B 184      26.270 -11.722  17.254  1.00  0.210          C  
ATOM   2920  C   ILE B 184      25.002 -12.087  16.503  1.00  0.290          C  
ATOM   2921  O   ILE B 184      25.003 -12.262  15.278  1.00  0.330          O  
ATOM   2922  CB  ILE B 184      26.762 -10.344  16.785  1.00  0.300          C  
ATOM   2923  CG1 ILE B 184      27.984  -9.960  17.609  1.00  0.300          C  
ATOM   2924  CG2 ILE B 184      25.621  -9.274  16.935  1.00  0.300          C  
ATOM   2925  CD1 ILE B 184      28.711  -8.823  17.063  1.00  0.300          C  
ATOM   2926  H   ILE B 184      28.094 -12.558  16.397  1.00  0.280          H  
ATOM   2927  HA  ILE B 184      26.040 -11.676  18.317  1.00  0.250          H  
ATOM   2928  HB  ILE B 184      27.071 -10.408  15.739  1.00  0.360          H  
ATOM   2929 1HG1 ILE B 184      27.674  -9.726  18.622  1.00  0.360          H  
ATOM   2930 2HG1 ILE B 184      28.673 -10.805  17.642  1.00  0.360          H  
ATOM   2931 1HG2 ILE B 184      25.950  -8.301  16.599  1.00  0.360          H  
ATOM   2932 2HG2 ILE B 184      24.769  -9.561  16.348  1.00  0.360          H  
ATOM   2933 3HG2 ILE B 184      25.319  -9.208  17.986  1.00  0.360          H  
ATOM   2934 1HD1 ILE B 184      29.572  -8.631  17.685  1.00  0.360          H  
ATOM   2935 2HD1 ILE B 184      29.025  -9.089  16.061  1.00  0.360          H  
ATOM   2936 3HD1 ILE B 184      28.101  -7.939  17.017  1.00  0.360          H  
ATOM   2937  N   VAL B 185      23.896 -12.179  17.238  1.00  0.340          N  
ATOM   2938  CA  VAL B 185      22.641 -12.582  16.613  1.00  0.450          C  
ATOM   2939  C   VAL B 185      21.622 -11.441  16.614  1.00  0.500          C  
ATOM   2940  O   VAL B 185      20.700 -11.415  15.788  1.00  0.580          O  
ATOM   2941  CB  VAL B 185      22.068 -13.844  17.311  1.00  0.590          C  
ATOM   2942  CG1 VAL B 185      23.057 -15.012  17.172  1.00  0.590          C  
ATOM   2943  CG2 VAL B 185      21.773 -13.594  18.806  1.00  0.590          C  
ATOM   2944  H   VAL B 185      23.956 -11.942  18.231  1.00  0.410          H  
ATOM   2945  HA  VAL B 185      22.841 -12.849  15.576  1.00  0.540          H  
ATOM   2946  HB  VAL B 185      21.169 -14.118  16.803  1.00  0.700          H  
ATOM   2947 1HG1 VAL B 185      22.627 -15.893  17.611  1.00  0.700          H  
ATOM   2948 2HG1 VAL B 185      23.263 -15.198  16.150  1.00  0.700          H  
ATOM   2949 3HG1 VAL B 185      23.986 -14.766  17.677  1.00  0.700          H  
ATOM   2950 1HG2 VAL B 185      21.361 -14.499  19.251  1.00  0.700          H  
ATOM   2951 2HG2 VAL B 185      22.673 -13.333  19.311  1.00  0.700          H  
ATOM   2952 3HG2 VAL B 185      21.071 -12.804  18.923  1.00  0.700          H  
ATOM   2953  N   ARG B 186      21.828 -10.479  17.526  1.00  0.470          N  
ATOM   2954  CA  ARG B 186      20.985  -9.290  17.654  1.00  0.540          C  
ATOM   2955  C   ARG B 186      21.858  -8.049  17.872  1.00  0.510          C  
ATOM   2956  O   ARG B 186      22.877  -8.125  18.568  1.00  0.450          O  
ATOM   2957  CB  ARG B 186      19.976  -9.420  18.789  1.00  0.730          C  
ATOM   2958  CG  ARG B 186      18.939 -10.531  18.608  1.00  0.730          C  
ATOM   2959  CD  ARG B 186      17.803 -10.409  19.557  1.00  0.730          C  
ATOM   2960  NE  ARG B 186      18.134 -10.738  20.935  1.00  0.730          N  
ATOM   2961  CZ  ARG B 186      18.045 -11.977  21.498  1.00  0.730          C  
ATOM   2962  NH1 ARG B 186      17.652 -13.035  20.794  1.00  0.730          N  
ATOM   2963  NH2 ARG B 186      18.337 -12.107  22.787  1.00  0.730          N  
ATOM   2964  H   ARG B 186      22.592 -10.608  18.190  1.00  0.560          H  
ATOM   2965  HA  ARG B 186      20.427  -9.166  16.733  1.00  0.650          H  
ATOM   2966 1HB  ARG B 186      20.498  -9.581  19.706  1.00  0.870          H  
ATOM   2967 2HB  ARG B 186      19.443  -8.481  18.897  1.00  0.870          H  
ATOM   2968 1HG  ARG B 186      18.574 -10.536  17.597  1.00  0.870          H  
ATOM   2969 2HG  ARG B 186      19.389 -11.475  18.801  1.00  0.870          H  
ATOM   2970 1HD  ARG B 186      17.459  -9.379  19.550  1.00  0.870          H  
ATOM   2971 2HD  ARG B 186      16.991 -11.045  19.233  1.00  0.870          H  
ATOM   2972  HE  ARG B 186      18.430  -9.973  21.531  1.00  0.870          H  
ATOM   2973 1HH1 ARG B 186      17.412 -12.962  19.788  1.00  0.870          H  
ATOM   2974 2HH1 ARG B 186      17.565 -13.965  21.248  1.00  0.870          H  
ATOM   2975 1HH2 ARG B 186      18.626 -11.301  23.317  1.00  0.870          H  
ATOM   2976 2HH2 ARG B 186      18.238 -12.999  23.259  1.00  0.870          H  
ATOM   2977  N   THR B 187      21.430  -6.909  17.320  1.00  0.570          N  
ATOM   2978  CA  THR B 187      22.109  -5.629  17.516  1.00  0.600          C  
ATOM   2979  C   THR B 187      21.144  -4.446  17.521  1.00  0.680          C  
ATOM   2980  O   THR B 187      20.140  -4.441  16.789  1.00  0.730          O  
ATOM   2981  CB  THR B 187      23.164  -5.356  16.421  1.00  0.830          C  
ATOM   2982  OG1 THR B 187      23.886  -4.152  16.751  1.00  0.830          O  
ATOM   2983  CG2 THR B 187      22.485  -5.140  15.075  1.00  0.830          C  
ATOM   2984  H   THR B 187      20.598  -6.938  16.757  1.00  0.680          H  
ATOM   2985  HA  THR B 187      22.611  -5.663  18.473  1.00  0.720          H  
ATOM   2986  HB  THR B 187      23.853  -6.201  16.358  1.00  0.990          H  
ATOM   2987  HG1 THR B 187      24.543  -4.354  17.438  1.00  0.990          H  
ATOM   2988 1HG2 THR B 187      23.238  -4.946  14.314  1.00  0.990          H  
ATOM   2989 2HG2 THR B 187      21.919  -6.005  14.810  1.00  0.990          H  
ATOM   2990 3HG2 THR B 187      21.833  -4.311  15.120  1.00  0.990          H  
ATOM   2991  N   LYS B 188      21.527  -3.392  18.246  1.00  0.710          N  
ATOM   2992  CA  LYS B 188      20.766  -2.147  18.305  1.00  0.780          C  
ATOM   2993  C   LYS B 188      21.014  -1.220  17.116  1.00  0.850          C  
ATOM   2994  O   LYS B 188      20.323  -0.214  16.986  1.00  1.040          O  
ATOM   2995  CB  LYS B 188      21.101  -1.344  19.570  1.00  1.060          C  
ATOM   2996  CG  LYS B 188      20.672  -1.951  20.888  1.00  1.060          C  
ATOM   2997  CD  LYS B 188      21.050  -1.013  22.066  1.00  1.060          C  
ATOM   2998  CE  LYS B 188      20.639  -1.588  23.424  1.00  1.060          C  
ATOM   2999  NZ  LYS B 188      20.982  -0.683  24.559  1.00  1.060          N  
ATOM   3000  H   LYS B 188      22.360  -3.499  18.820  1.00  0.850          H  
ATOM   3001  HA  LYS B 188      19.705  -2.397  18.317  1.00  0.940          H  
ATOM   3002 1HB  LYS B 188      22.179  -1.196  19.616  1.00  1.280          H  
ATOM   3003 2HB  LYS B 188      20.641  -0.361  19.498  1.00  1.280          H  
ATOM   3004 1HG  LYS B 188      19.589  -2.116  20.877  1.00  1.280          H  
ATOM   3005 2HG  LYS B 188      21.161  -2.909  21.015  1.00  1.280          H  
ATOM   3006 1HD  LYS B 188      22.128  -0.856  22.066  1.00  1.280          H  
ATOM   3007 2HD  LYS B 188      20.560  -0.050  21.930  1.00  1.280          H  
ATOM   3008 1HE  LYS B 188      19.565  -1.766  23.428  1.00  1.280          H  
ATOM   3009 2HE  LYS B 188      21.156  -2.536  23.570  1.00  1.280          H  
ATOM   3010 1HZ  LYS B 188      20.690  -1.124  25.425  1.00  1.280          H  
ATOM   3011 2HZ  LYS B 188      21.979  -0.519  24.584  1.00  1.280          H  
ATOM   3012 3HZ  LYS B 188      20.498   0.193  24.447  1.00  1.280          H  
ATOM   3013  N   LYS B 189      22.038  -1.513  16.295  1.00  0.740          N  
ATOM   3014  CA  LYS B 189      22.399  -0.672  15.133  1.00  0.860          C  
ATOM   3015  C   LYS B 189      21.400  -0.866  14.002  1.00  0.880          C  
ATOM   3016  O   LYS B 189      20.502  -0.032  13.958  1.00  1.690          O  
ATOM   3017  CB  LYS B 189      23.813  -0.995  14.643  1.00  1.160          C  
ATOM   3018  CG  LYS B 189      24.316  -0.147  13.444  1.00  1.160          C  
ATOM   3019  CD  LYS B 189      24.488   1.342  13.789  1.00  1.160          C  
ATOM   3020  CE  LYS B 189      25.103   2.111  12.616  1.00  1.160          C  
ATOM   3021  NZ  LYS B 189      25.227   3.574  12.903  1.00  1.160          N  
ATOM   3022  H   LYS B 189      22.580  -2.362  16.475  1.00  0.890          H  
ATOM   3023  HA  LYS B 189      22.357   0.370  15.443  1.00  1.030          H  
ATOM   3024 1HB  LYS B 189      24.516  -0.882  15.462  1.00  1.390          H  
ATOM   3025 2HB  LYS B 189      23.843  -2.043  14.331  1.00  1.390          H  
ATOM   3026 1HG  LYS B 189      25.269  -0.545  13.105  1.00  1.390          H  
ATOM   3027 2HG  LYS B 189      23.607  -0.232  12.621  1.00  1.390          H  
ATOM   3028 1HD  LYS B 189      23.517   1.783  14.010  1.00  1.390          H  
ATOM   3029 2HD  LYS B 189      25.128   1.447  14.664  1.00  1.390          H  
ATOM   3030 1HE  LYS B 189      26.095   1.707  12.408  1.00  1.390          H  
ATOM   3031 2HE  LYS B 189      24.475   1.976  11.735  1.00  1.390          H  
ATOM   3032 1HZ  LYS B 189      25.636   4.040  12.104  1.00  1.390          H  
ATOM   3033 2HZ  LYS B 189      24.312   3.962  13.085  1.00  1.390          H  
ATOM   3034 3HZ  LYS B 189      25.817   3.715  13.710  1.00  1.390          H  
ATOM   3035  N   GLY B 190      21.120  -2.137  13.921  1.00  1.100          N  
ATOM   3036  CA  GLY B 190      20.544  -2.720  12.736  1.00  1.030          C  
ATOM   3037  C   GLY B 190      21.419  -2.828  11.512  1.00  0.910          C  
ATOM   3038  O   GLY B 190      22.480  -2.212  11.422  1.00  1.070          O  
ATOM   3039  H   GLY B 190      20.568  -2.416  14.718  1.00  1.320          H  
ATOM   3040 1HA  GLY B 190      20.268  -3.730  13.019  1.00  1.240          H  
ATOM   3041 2HA  GLY B 190      19.623  -2.210  12.490  1.00  1.240          H  
ATOM   3042  N   GLN B 191      20.925  -3.585  10.542  1.00  0.770          N  
ATOM   3043  CA  GLN B 191      21.604  -3.767   9.265  1.00  0.740          C  
ATOM   3044  C   GLN B 191      20.681  -3.590   8.073  1.00  0.830          C  
ATOM   3045  O   GLN B 191      19.490  -3.924   8.112  1.00  0.970          O  
ATOM   3046  CB  GLN B 191      22.302  -5.130   9.191  1.00  1.050          C  
ATOM   3047  CG  GLN B 191      23.466  -5.284  10.165  1.00  1.050          C  
ATOM   3048  CD  GLN B 191      24.655  -4.454   9.716  1.00  1.050          C  
ATOM   3049  OE1 GLN B 191      25.038  -4.520   8.547  1.00  1.050          O  
ATOM   3050  NE2 GLN B 191      25.217  -3.659  10.607  1.00  1.050          N  
ATOM   3051  H   GLN B 191      20.028  -4.040  10.739  1.00  0.920          H  
ATOM   3052  HA  GLN B 191      22.374  -3.000   9.182  1.00  0.890          H  
ATOM   3053 1HB  GLN B 191      21.576  -5.920   9.385  1.00  1.260          H  
ATOM   3054 2HB  GLN B 191      22.682  -5.285   8.180  1.00  1.260          H  
ATOM   3055 1HG  GLN B 191      23.175  -4.971  11.162  1.00  1.260          H  
ATOM   3056 2HG  GLN B 191      23.768  -6.326  10.176  1.00  1.260          H  
ATOM   3057 1HE2 GLN B 191      25.994  -3.084  10.344  1.00  1.260          H  
ATOM   3058 2HE2 GLN B 191      24.862  -3.617  11.545  1.00  1.260          H  
ATOM   3059  N   GLN B 192      21.259  -3.051   7.004  1.00  0.840          N  
ATOM   3060  CA  GLN B 192      20.562  -2.812   5.747  1.00  0.920          C  
ATOM   3061  C   GLN B 192      20.722  -3.974   4.776  1.00  0.890          C  
ATOM   3062  O   GLN B 192      21.836  -4.415   4.493  1.00  0.870          O  
ATOM   3063  CB  GLN B 192      21.089  -1.521   5.106  1.00  1.260          C  
ATOM   3064  CG  GLN B 192      20.425  -1.116   3.792  1.00  1.260          C  
ATOM   3065  CD  GLN B 192      18.985  -0.656   3.981  1.00  1.260          C  
ATOM   3066  OE1 GLN B 192      18.717   0.234   4.798  1.00  1.260          O  
ATOM   3067  NE2 GLN B 192      18.073  -1.237   3.224  1.00  1.260          N  
ATOM   3068  H   GLN B 192      22.239  -2.799   7.065  1.00  1.010          H  
ATOM   3069  HA  GLN B 192      19.497  -2.695   5.955  1.00  1.100          H  
ATOM   3070 1HB  GLN B 192      20.971  -0.696   5.802  1.00  1.510          H  
ATOM   3071 2HB  GLN B 192      22.154  -1.629   4.911  1.00  1.510          H  
ATOM   3072 1HG  GLN B 192      20.986  -0.289   3.364  1.00  1.510          H  
ATOM   3073 2HG  GLN B 192      20.427  -1.958   3.098  1.00  1.510          H  
ATOM   3074 1HE2 GLN B 192      17.111  -0.968   3.304  1.00  1.510          H  
ATOM   3075 2HE2 GLN B 192      18.346  -1.967   2.570  1.00  1.510          H  
ATOM   3076  N   ARG B 193      19.606  -4.453   4.262  1.00  0.930          N  
ATOM   3077  CA  ARG B 193      19.568  -5.529   3.292  1.00  0.930          C  
ATOM   3078  C   ARG B 193      19.464  -5.003   1.858  1.00  0.930          C  
ATOM   3079  O   ARG B 193      18.955  -3.902   1.602  1.00  0.960          O  
ATOM   3080  CB  ARG B 193      18.392  -6.425   3.600  1.00  1.300          C  
ATOM   3081  CG  ARG B 193      18.379  -7.041   4.993  1.00  1.300          C  
ATOM   3082  CD  ARG B 193      19.455  -8.014   5.170  1.00  1.300          C  
ATOM   3083  NE  ARG B 193      19.310  -9.134   4.251  1.00  1.300          N  
ATOM   3084  CZ  ARG B 193      20.283 -10.019   3.936  1.00  1.300          C  
ATOM   3085  NH1 ARG B 193      21.498  -9.895   4.434  1.00  1.300          N  
ATOM   3086  NH2 ARG B 193      20.009 -11.020   3.119  1.00  1.300          N  
ATOM   3087  H   ARG B 193      18.713  -4.066   4.576  1.00  1.120          H  
ATOM   3088  HA  ARG B 193      20.491  -6.101   3.364  1.00  1.120          H  
ATOM   3089 1HB  ARG B 193      17.497  -5.822   3.544  1.00  1.560          H  
ATOM   3090 2HB  ARG B 193      18.307  -7.214   2.853  1.00  1.560          H  
ATOM   3091 1HG  ARG B 193      18.493  -6.255   5.744  1.00  1.560          H  
ATOM   3092 2HG  ARG B 193      17.425  -7.548   5.146  1.00  1.560          H  
ATOM   3093 1HD  ARG B 193      20.426  -7.555   5.039  1.00  1.560          H  
ATOM   3094 2HD  ARG B 193      19.382  -8.405   6.178  1.00  1.560          H  
ATOM   3095  HE  ARG B 193      18.393  -9.281   3.840  1.00  1.560          H  
ATOM   3096 1HH1 ARG B 193      21.721  -9.119   5.045  1.00  1.560          H  
ATOM   3097 2HH1 ARG B 193      22.224 -10.601   4.200  1.00  1.560          H  
ATOM   3098 1HH2 ARG B 193      19.086 -11.122   2.732  1.00  1.560          H  
ATOM   3099 2HH2 ARG B 193      20.747 -11.705   2.879  1.00  1.560          H  
ATOM   3100  N   GLN B 194      19.897  -5.824   0.903  1.00  0.940          N  
ATOM   3101  CA  GLN B 194      19.844  -5.494  -0.524  1.00  0.940          C  
ATOM   3102  C   GLN B 194      18.420  -5.457  -1.064  1.00  0.960          C  
ATOM   3103  O   GLN B 194      18.173  -4.976  -2.167  1.00  1.000          O  
ATOM   3104  CB  GLN B 194      20.681  -6.491  -1.340  1.00  1.320          C  
ATOM   3105  CG  GLN B 194      20.105  -7.918  -1.455  1.00  1.320          C  
ATOM   3106  CD  GLN B 194      20.459  -8.804  -0.285  1.00  1.320          C  
ATOM   3107  OE1 GLN B 194      20.592  -8.336   0.857  1.00  1.320          O  
ATOM   3108  NE2 GLN B 194      20.613 -10.088  -0.553  1.00  1.320          N  
ATOM   3109  H   GLN B 194      20.305  -6.717   1.177  1.00  1.130          H  
ATOM   3110  HA  GLN B 194      20.276  -4.501  -0.656  1.00  1.130          H  
ATOM   3111 1HB  GLN B 194      20.805  -6.108  -2.352  1.00  1.580          H  
ATOM   3112 2HB  GLN B 194      21.675  -6.570  -0.902  1.00  1.580          H  
ATOM   3113 1HG  GLN B 194      19.025  -7.893  -1.549  1.00  1.580          H  
ATOM   3114 2HG  GLN B 194      20.531  -8.373  -2.348  1.00  1.580          H  
ATOM   3115 1HE2 GLN B 194      20.846 -10.727   0.183  1.00  1.580          H  
ATOM   3116 2HE2 GLN B 194      20.499 -10.429  -1.487  1.00  1.580          H  
ATOM   3117  N   ASP B 195      17.486  -5.996  -0.294  1.00  0.980          N  
ATOM   3118  CA  ASP B 195      16.089  -6.052  -0.665  1.00  1.080          C  
ATOM   3119  C   ASP B 195      15.321  -4.796  -0.255  1.00  1.040          C  
ATOM   3120  O   ASP B 195      14.115  -4.703  -0.486  1.00  1.110          O  
ATOM   3121  CB  ASP B 195      15.479  -7.317  -0.069  1.00  1.470          C  
ATOM   3122  CG  ASP B 195      15.531  -7.321   1.437  1.00  1.470          C  
ATOM   3123  OD1 ASP B 195      15.779  -6.275   2.021  1.00  1.470          O  
ATOM   3124  OD2 ASP B 195      15.401  -8.368   2.013  1.00  1.470          O  
ATOM   3125  H   ASP B 195      17.762  -6.370   0.606  1.00  1.180          H  
ATOM   3126  HA  ASP B 195      16.032  -6.135  -1.750  1.00  1.300          H  
ATOM   3127 1HB  ASP B 195      14.436  -7.400  -0.382  1.00  1.770          H  
ATOM   3128 2HB  ASP B 195      16.011  -8.193  -0.447  1.00  1.770          H  
ATOM   3129  N   GLY B 196      16.025  -3.797   0.285  1.00  0.980          N  
ATOM   3130  CA  GLY B 196      15.392  -2.550   0.682  1.00  1.010          C  
ATOM   3131  C   GLY B 196      14.903  -2.545   2.124  1.00  1.060          C  
ATOM   3132  O   GLY B 196      14.313  -1.563   2.588  1.00  1.160          O  
ATOM   3133  H   GLY B 196      17.024  -3.915   0.472  1.00  1.180          H  
ATOM   3134 1HA  GLY B 196      16.100  -1.736   0.539  1.00  1.210          H  
ATOM   3135 2HA  GLY B 196      14.555  -2.351   0.017  1.00  1.210          H  
ATOM   3136  N   THR B 197      15.151  -3.611   2.872  1.00  1.090          N  
ATOM   3137  CA  THR B 197      14.689  -3.587   4.252  1.00  1.180          C  
ATOM   3138  C   THR B 197      15.822  -3.331   5.231  1.00  1.210          C  
ATOM   3139  O   THR B 197      17.004  -3.532   4.933  1.00  1.310          O  
ATOM   3140  CB  THR B 197      13.974  -4.895   4.619  1.00  1.620          C  
ATOM   3141  OG1 THR B 197      14.893  -6.001   4.610  1.00  1.620          O  
ATOM   3142  CG2 THR B 197      12.882  -5.153   3.624  1.00  1.620          C  
ATOM   3143  H   THR B 197      15.595  -4.451   2.474  1.00  1.310          H  
ATOM   3144  HA  THR B 197      13.968  -2.782   4.373  1.00  1.420          H  
ATOM   3145  HB  THR B 197      13.538  -4.799   5.616  1.00  1.940          H  
ATOM   3146  HG1 THR B 197      15.238  -6.142   3.693  1.00  1.940          H  
ATOM   3147 1HG2 THR B 197      12.361  -6.044   3.866  1.00  1.940          H  
ATOM   3148 2HG2 THR B 197      12.216  -4.332   3.641  1.00  1.940          H  
ATOM   3149 3HG2 THR B 197      13.315  -5.251   2.633  1.00  1.940          H  
ATOM   3150  N   HIS B 198      15.447  -2.944   6.434  1.00  1.090          N  
ATOM   3151  CA  HIS B 198      16.398  -2.737   7.500  1.00  1.080          C  
ATOM   3152  C   HIS B 198      15.874  -3.354   8.790  1.00  1.100          C  
ATOM   3153  O   HIS B 198      14.703  -3.206   9.180  1.00  1.160          O  
ATOM   3154  CB  HIS B 198      16.695  -1.244   7.642  1.00  1.520          C  
ATOM   3155  CG  HIS B 198      17.670  -0.886   8.703  1.00  1.520          C  
ATOM   3156  ND1 HIS B 198      17.336  -0.843  10.040  1.00  1.520          N  
ATOM   3157  CD2 HIS B 198      18.967  -0.531   8.628  1.00  1.520          C  
ATOM   3158  CE1 HIS B 198      18.387  -0.464  10.736  1.00  1.520          C  
ATOM   3159  NE2 HIS B 198      19.391  -0.274   9.905  1.00  1.520          N  
ATOM   3160  H   HIS B 198      14.464  -2.738   6.603  1.00  1.310          H  
ATOM   3161  HA  HIS B 198      17.331  -3.236   7.258  1.00  1.300          H  
ATOM   3162 1HB  HIS B 198      17.102  -0.884   6.696  1.00  1.820          H  
ATOM   3163 2HB  HIS B 198      15.789  -0.711   7.808  1.00  1.820          H  
ATOM   3164  HD2 HIS B 198      19.558  -0.455   7.720  1.00  1.820          H  
ATOM   3165  HE1 HIS B 198      18.426  -0.327  11.816  1.00  1.820          H  
ATOM   3166  HE2 HIS B 198      20.325   0.021  10.167  1.00  1.820          H  
ATOM   3167  N   LEU B 199      16.757  -4.106   9.430  1.00  1.090          N  
ATOM   3168  CA  LEU B 199      16.436  -4.799  10.667  1.00  1.120          C  
ATOM   3169  C   LEU B 199      17.197  -4.334  11.864  1.00  1.040          C  
ATOM   3170  O   LEU B 199      18.422  -4.362  11.867  1.00  0.930          O  
ATOM   3171  CB  LEU B 199      16.712  -6.293  10.512  1.00  1.560          C  
ATOM   3172  CG  LEU B 199      16.671  -7.154  11.812  1.00  1.560          C  
ATOM   3173  CD1 LEU B 199      15.262  -7.178  12.443  1.00  1.560          C  
ATOM   3174  CD2 LEU B 199      17.130  -8.522  11.429  1.00  1.560          C  
ATOM   3175  H   LEU B 199      17.697  -4.174   9.027  1.00  1.310          H  
ATOM   3176  HA  LEU B 199      15.375  -4.648  10.868  1.00  1.340          H  
ATOM   3177 1HB  LEU B 199      15.975  -6.705   9.823  1.00  1.870          H  
ATOM   3178 2HB  LEU B 199      17.701  -6.415  10.064  1.00  1.870          H  
ATOM   3179  HG  LEU B 199      17.359  -6.755  12.554  1.00  1.870          H  
ATOM   3180 1HD1 LEU B 199      15.275  -7.808  13.334  1.00  1.870          H  
ATOM   3181 2HD1 LEU B 199      14.941  -6.187  12.729  1.00  1.870          H  
ATOM   3182 3HD1 LEU B 199      14.570  -7.565  11.734  1.00  1.870          H  
ATOM   3183 1HD2 LEU B 199      17.146  -9.151  12.272  1.00  1.870          H  
ATOM   3184 2HD2 LEU B 199      16.451  -8.944  10.684  1.00  1.870          H  
ATOM   3185 3HD2 LEU B 199      18.134  -8.470  11.007  1.00  1.870          H  
ATOM   3186  N   LYS B 200      16.458  -4.001  12.913  1.00  1.100          N  
ATOM   3187  CA  LYS B 200      16.995  -3.570  14.197  1.00  1.050          C  
ATOM   3188  C   LYS B 200      16.383  -4.359  15.360  1.00  1.000          C  
ATOM   3189  O   LYS B 200      15.232  -4.797  15.295  1.00  1.060          O  
ATOM   3190  CB  LYS B 200      16.786  -2.060  14.337  1.00  1.490          C  
ATOM   3191  CG  LYS B 200      17.057  -1.479  15.701  1.00  1.490          C  
ATOM   3192  CD  LYS B 200      16.952   0.021  15.685  1.00  1.490          C  
ATOM   3193  CE  LYS B 200      17.072   0.583  17.098  1.00  1.490          C  
ATOM   3194  NZ  LYS B 200      17.112   2.066  17.102  1.00  1.490          N  
ATOM   3195  H   LYS B 200      15.441  -4.006  12.773  1.00  1.320          H  
ATOM   3196  HA  LYS B 200      18.065  -3.767  14.209  1.00  1.260          H  
ATOM   3197 1HB  LYS B 200      17.473  -1.562  13.662  1.00  1.790          H  
ATOM   3198 2HB  LYS B 200      15.795  -1.790  14.011  1.00  1.790          H  
ATOM   3199 1HG  LYS B 200      16.333  -1.864  16.424  1.00  1.790          H  
ATOM   3200 2HG  LYS B 200      18.062  -1.758  16.029  1.00  1.790          H  
ATOM   3201 1HD  LYS B 200      17.765   0.429  15.073  1.00  1.790          H  
ATOM   3202 2HD  LYS B 200      15.999   0.322  15.255  1.00  1.790          H  
ATOM   3203 1HE  LYS B 200      16.213   0.253  17.683  1.00  1.790          H  
ATOM   3204 2HE  LYS B 200      17.974   0.203  17.563  1.00  1.790          H  
ATOM   3205 1HZ  LYS B 200      17.192   2.401  18.051  1.00  1.790          H  
ATOM   3206 2HZ  LYS B 200      17.922   2.364  16.567  1.00  1.790          H  
ATOM   3207 3HZ  LYS B 200      16.275   2.433  16.685  1.00  1.790          H  
ATOM   3208  N   PHE B 201      17.152  -4.537  16.441  1.00  0.950          N  
ATOM   3209  CA  PHE B 201      16.655  -5.229  17.628  1.00  0.910          C  
ATOM   3210  C   PHE B 201      16.706  -4.338  18.864  1.00  0.900          C  
ATOM   3211  O   PHE B 201      17.532  -3.432  18.957  1.00  0.910          O  
ATOM   3212  CB  PHE B 201      17.475  -6.477  17.902  1.00  1.290          C  
ATOM   3213  CG  PHE B 201      17.428  -7.540  16.833  1.00  1.290          C  
ATOM   3214  CD1 PHE B 201      18.313  -7.512  15.767  1.00  1.290          C  
ATOM   3215  CD2 PHE B 201      16.534  -8.592  16.920  1.00  1.290          C  
ATOM   3216  CE1 PHE B 201      18.309  -8.513  14.837  1.00  1.290          C  
ATOM   3217  CE2 PHE B 201      16.538  -9.594  15.981  1.00  1.290          C  
ATOM   3218  CZ  PHE B 201      17.425  -9.554  14.953  1.00  1.290          C  
ATOM   3219  H   PHE B 201      18.124  -4.211  16.463  1.00  1.140          H  
ATOM   3220  HA  PHE B 201      15.618  -5.516  17.464  1.00  1.090          H  
ATOM   3221 1HB  PHE B 201      18.516  -6.193  18.063  1.00  1.550          H  
ATOM   3222 2HB  PHE B 201      17.124  -6.924  18.832  1.00  1.550          H  
ATOM   3223  HD1 PHE B 201      19.017  -6.687  15.679  1.00  1.550          H  
ATOM   3224  HD2 PHE B 201      15.826  -8.632  17.757  1.00  1.550          H  
ATOM   3225  HE1 PHE B 201      19.012  -8.484  14.007  1.00  1.550          H  
ATOM   3226  HE2 PHE B 201      15.843 -10.427  16.060  1.00  1.550          H  
ATOM   3227  HZ  PHE B 201      17.426 -10.351  14.222  1.00  1.550          H  
ATOM   3228  N   HIS B 202      15.872  -4.662  19.851  1.00  0.900          N  
ATOM   3229  CA  HIS B 202      15.808  -3.964  21.128  1.00  0.920          C  
ATOM   3230  C   HIS B 202      17.104  -4.003  21.935  1.00  0.880          C  
ATOM   3231  O   HIS B 202      17.300  -3.160  22.815  1.00  1.050          O  
ATOM   3232  CB  HIS B 202      14.710  -4.601  21.973  1.00  1.280          C  
ATOM   3233  CG  HIS B 202      15.080  -5.977  22.463  1.00  1.280          C  
ATOM   3234  ND1 HIS B 202      15.198  -7.061  21.619  1.00  1.280          N  
ATOM   3235  CD2 HIS B 202      15.326  -6.445  23.708  1.00  1.280          C  
ATOM   3236  CE1 HIS B 202      15.509  -8.134  22.321  1.00  1.280          C  
ATOM   3237  NE2 HIS B 202      15.593  -7.788  23.593  1.00  1.280          N  
ATOM   3238  H   HIS B 202      15.185  -5.407  19.704  1.00  1.080          H  
ATOM   3239  HA  HIS B 202      15.554  -2.919  20.950  1.00  1.100          H  
ATOM   3240 1HB  HIS B 202      14.501  -3.971  22.836  1.00  1.540          H  
ATOM   3241 2HB  HIS B 202      13.795  -4.674  21.385  1.00  1.540          H  
ATOM   3242  HD2 HIS B 202      15.313  -5.863  24.630  1.00  1.540          H  
ATOM   3243  HE1 HIS B 202      15.665  -9.132  21.918  1.00  1.540          H  
ATOM   3244  HE2 HIS B 202      15.814  -8.407  24.363  1.00  1.540          H  
ATOM   3245  N   ASP B 203      17.976  -4.977  21.672  1.00  0.760          N  
ATOM   3246  CA  ASP B 203      19.220  -5.049  22.416  1.00  0.740          C  
ATOM   3247  C   ASP B 203      20.311  -5.785  21.634  1.00  0.690          C  
ATOM   3248  O   ASP B 203      20.079  -6.311  20.545  1.00  0.820          O  
ATOM   3249  CB  ASP B 203      18.949  -5.713  23.784  1.00  1.040          C  
ATOM   3250  CG  ASP B 203      19.914  -5.305  24.926  1.00  1.040          C  
ATOM   3251  OD1 ASP B 203      20.992  -4.833  24.626  1.00  1.040          O  
ATOM   3252  OD2 ASP B 203      19.589  -5.537  26.077  1.00  1.040          O  
ATOM   3253  H   ASP B 203      17.776  -5.634  20.931  1.00  0.910          H  
ATOM   3254  HA  ASP B 203      19.562  -4.042  22.594  1.00  0.890          H  
ATOM   3255 1HB  ASP B 203      17.948  -5.460  24.105  1.00  1.250          H  
ATOM   3256 2HB  ASP B 203      18.987  -6.796  23.664  1.00  1.250          H  
ATOM   3257  N   ASN B 204      21.490  -5.855  22.233  1.00  0.610          N  
ATOM   3258  CA  ASN B 204      22.660  -6.512  21.670  1.00  0.570          C  
ATOM   3259  C   ASN B 204      22.813  -7.907  22.278  1.00  0.530          C  
ATOM   3260  O   ASN B 204      22.863  -8.040  23.504  1.00  0.600          O  
ATOM   3261  CB  ASN B 204      23.893  -5.657  21.924  1.00  0.810          C  
ATOM   3262  CG  ASN B 204      23.847  -4.287  21.281  1.00  0.810          C  
ATOM   3263  OD1 ASN B 204      23.447  -4.143  20.121  1.00  0.810          O  
ATOM   3264  ND2 ASN B 204      24.261  -3.276  22.004  1.00  0.810          N  
ATOM   3265  H   ASN B 204      21.571  -5.391  23.138  1.00  0.730          H  
ATOM   3266  HA  ASN B 204      22.518  -6.637  20.599  1.00  0.680          H  
ATOM   3267 1HB  ASN B 204      24.078  -5.562  22.999  1.00  0.980          H  
ATOM   3268 2HB  ASN B 204      24.719  -6.151  21.489  1.00  0.980          H  
ATOM   3269 1HD2 ASN B 204      24.256  -2.353  21.620  1.00  0.980          H  
ATOM   3270 2HD2 ASN B 204      24.590  -3.413  22.946  1.00  0.980          H  
ATOM   3271  N   ALA B 205      22.914  -8.944  21.447  1.00  0.420          N  
ATOM   3272  CA  ALA B 205      23.006 -10.307  21.982  1.00  0.350          C  
ATOM   3273  C   ALA B 205      23.802 -11.252  21.106  1.00  0.260          C  
ATOM   3274  O   ALA B 205      23.935 -11.058  19.885  1.00  0.270          O  
ATOM   3275  CB  ALA B 205      21.625 -10.911  22.186  1.00  0.520          C  
ATOM   3276  H   ALA B 205      22.916  -8.764  20.438  1.00  0.500          H  
ATOM   3277  HA  ALA B 205      23.505 -10.244  22.942  1.00  0.420          H  
ATOM   3278 1HB  ALA B 205      21.732 -11.899  22.634  1.00  0.620          H  
ATOM   3279 2HB  ALA B 205      21.046 -10.276  22.846  1.00  0.620          H  
ATOM   3280 3HB  ALA B 205      21.124 -11.006  21.243  1.00  0.620          H  
ATOM   3281  N   CYS B 206      24.270 -12.325  21.744  1.00  0.210          N  
ATOM   3282  CA  CYS B 206      25.049 -13.358  21.075  1.00  0.200          C  
ATOM   3283  C   CYS B 206      24.846 -14.759  21.601  1.00  0.250          C  
ATOM   3284  O   CYS B 206      24.264 -14.989  22.665  1.00  0.260          O  
ATOM   3285  CB  CYS B 206      26.537 -13.075  21.220  1.00  0.280          C  
ATOM   3286  SG  CYS B 206      27.093 -13.081  22.924  1.00  0.280          S  
ATOM   3287  H   CYS B 206      24.085 -12.392  22.751  1.00  0.250          H  
ATOM   3288  HA  CYS B 206      24.793 -13.349  20.022  1.00  0.240          H  
ATOM   3289 1HB  CYS B 206      27.089 -13.841  20.704  1.00  0.340          H  
ATOM   3290 2HB  CYS B 206      26.782 -12.159  20.752  1.00  0.340          H  
ATOM   3291  HG  CYS B 206      26.428 -11.979  23.268  1.00  0.340          H  
ATOM   3292  N   VAL B 207      25.379 -15.691  20.838  1.00  0.320          N  
ATOM   3293  CA  VAL B 207      25.366 -17.106  21.150  1.00  0.410          C  
ATOM   3294  C   VAL B 207      26.784 -17.610  21.310  1.00  0.450          C  
ATOM   3295  O   VAL B 207      27.649 -17.326  20.474  1.00  0.440          O  
ATOM   3296  CB  VAL B 207      24.641 -17.874  20.028  1.00  0.540          C  
ATOM   3297  CG1 VAL B 207      24.683 -19.385  20.282  1.00  0.540          C  
ATOM   3298  CG2 VAL B 207      23.193 -17.380  19.963  1.00  0.540          C  
ATOM   3299  H   VAL B 207      25.814 -15.368  19.966  1.00  0.380          H  
ATOM   3300  HA  VAL B 207      24.835 -17.263  22.092  1.00  0.490          H  
ATOM   3301  HB  VAL B 207      25.137 -17.678  19.084  1.00  0.650          H  
ATOM   3302 1HG1 VAL B 207      24.170 -19.896  19.486  1.00  0.650          H  
ATOM   3303 2HG1 VAL B 207      25.711 -19.739  20.318  1.00  0.650          H  
ATOM   3304 3HG1 VAL B 207      24.196 -19.609  21.231  1.00  0.650          H  
ATOM   3305 1HG2 VAL B 207      22.668 -17.889  19.161  1.00  0.650          H  
ATOM   3306 2HG2 VAL B 207      22.700 -17.583  20.915  1.00  0.650          H  
ATOM   3307 3HG2 VAL B 207      23.181 -16.317  19.780  1.00  0.650          H  
ATOM   3308  N   LEU B 208      27.051 -18.325  22.403  1.00  0.500          N  
ATOM   3309  CA  LEU B 208      28.400 -18.840  22.596  1.00  0.560          C  
ATOM   3310  C   LEU B 208      28.552 -20.061  21.711  1.00  0.650          C  
ATOM   3311  O   LEU B 208      27.702 -20.965  21.735  1.00  0.700          O  
ATOM   3312  CB  LEU B 208      28.648 -19.152  24.081  1.00  0.760          C  
ATOM   3313  CG  LEU B 208      28.641 -17.915  25.057  1.00  0.760          C  
ATOM   3314  CD1 LEU B 208      28.707 -18.371  26.460  1.00  0.760          C  
ATOM   3315  CD2 LEU B 208      29.836 -17.061  24.805  1.00  0.760          C  
ATOM   3316  H   LEU B 208      26.297 -18.555  23.077  1.00  0.600          H  
ATOM   3317  HA  LEU B 208      29.120 -18.103  22.256  1.00  0.670          H  
ATOM   3318 1HB  LEU B 208      27.871 -19.838  24.416  1.00  0.910          H  
ATOM   3319 2HB  LEU B 208      29.610 -19.644  24.172  1.00  0.910          H  
ATOM   3320  HG  LEU B 208      27.722 -17.338  24.912  1.00  0.910          H  
ATOM   3321 1HD1 LEU B 208      28.709 -17.507  27.106  1.00  0.910          H  
ATOM   3322 2HD1 LEU B 208      27.847 -18.990  26.676  1.00  0.910          H  
ATOM   3323 3HD1 LEU B 208      29.602 -18.933  26.617  1.00  0.910          H  
ATOM   3324 1HD2 LEU B 208      29.834 -16.226  25.476  1.00  0.910          H  
ATOM   3325 2HD2 LEU B 208      30.725 -17.640  24.957  1.00  0.910          H  
ATOM   3326 3HD2 LEU B 208      29.813 -16.713  23.817  1.00  0.910          H  
ATOM   3327  N   ILE B 209      29.608 -20.057  20.896  1.00  0.680          N  
ATOM   3328  CA  ILE B 209      29.809 -21.119  19.913  1.00  0.760          C  
ATOM   3329  C   ILE B 209      31.161 -21.799  19.926  1.00  0.850          C  
ATOM   3330  O   ILE B 209      32.195 -21.213  20.253  1.00  0.860          O  
ATOM   3331  CB  ILE B 209      29.583 -20.576  18.476  1.00  1.030          C  
ATOM   3332  CG1 ILE B 209      30.596 -19.390  18.216  1.00  1.030          C  
ATOM   3333  CG2 ILE B 209      28.109 -20.165  18.260  1.00  1.030          C  
ATOM   3334  CD1 ILE B 209      30.652 -18.884  16.813  1.00  1.030          C  
ATOM   3335  H   ILE B 209      30.287 -19.292  20.986  1.00  0.820          H  
ATOM   3336  HA  ILE B 209      29.068 -21.892  20.098  1.00  0.910          H  
ATOM   3337  HB  ILE B 209      29.835 -21.366  17.763  1.00  1.240          H  
ATOM   3338 1HG1 ILE B 209      30.323 -18.564  18.856  1.00  1.240          H  
ATOM   3339 2HG1 ILE B 209      31.599 -19.707  18.470  1.00  1.240          H  
ATOM   3340 1HG2 ILE B 209      27.959 -19.812  17.249  1.00  1.240          H  
ATOM   3341 2HG2 ILE B 209      27.474 -21.014  18.425  1.00  1.240          H  
ATOM   3342 3HG2 ILE B 209      27.845 -19.379  18.957  1.00  1.240          H  
ATOM   3343 1HD1 ILE B 209      31.374 -18.073  16.754  1.00  1.240          H  
ATOM   3344 2HD1 ILE B 209      30.958 -19.690  16.146  1.00  1.240          H  
ATOM   3345 3HD1 ILE B 209      29.692 -18.520  16.522  1.00  1.240          H  
ATOM   3346  N   LYS B 210      31.137 -23.031  19.469  1.00  0.950          N  
ATOM   3347  CA  LYS B 210      32.304 -23.850  19.274  1.00  1.070          C  
ATOM   3348  C   LYS B 210      32.891 -23.451  17.938  1.00  1.120          C  
ATOM   3349  O   LYS B 210      32.150 -23.054  17.020  1.00  1.120          O  
ATOM   3350  CB  LYS B 210      31.928 -25.330  19.259  1.00  1.450          C  
ATOM   3351  CG  LYS B 210      31.353 -25.845  20.565  1.00  1.450          C  
ATOM   3352  CD  LYS B 210      30.997 -27.326  20.478  1.00  1.450          C  
ATOM   3353  CE  LYS B 210      30.405 -27.832  21.787  1.00  1.450          C  
ATOM   3354  NZ  LYS B 210      30.018 -29.270  21.710  1.00  1.450          N  
ATOM   3355  H   LYS B 210      30.231 -23.435  19.257  1.00  1.140          H  
ATOM   3356  HA  LYS B 210      33.038 -23.651  20.055  1.00  1.280          H  
ATOM   3357 1HB  LYS B 210      31.189 -25.504  18.482  1.00  1.740          H  
ATOM   3358 2HB  LYS B 210      32.810 -25.927  19.016  1.00  1.740          H  
ATOM   3359 1HG  LYS B 210      32.067 -25.683  21.367  1.00  1.740          H  
ATOM   3360 2HG  LYS B 210      30.443 -25.283  20.785  1.00  1.740          H  
ATOM   3361 1HD  LYS B 210      30.263 -27.469  19.680  1.00  1.740          H  
ATOM   3362 2HD  LYS B 210      31.890 -27.904  20.238  1.00  1.740          H  
ATOM   3363 1HE  LYS B 210      31.137 -27.703  22.583  1.00  1.740          H  
ATOM   3364 2HE  LYS B 210      29.522 -27.247  22.024  1.00  1.740          H  
ATOM   3365 1HZ  LYS B 210      29.626 -29.560  22.596  1.00  1.740          H  
ATOM   3366 2HZ  LYS B 210      29.325 -29.390  20.981  1.00  1.740          H  
ATOM   3367 3HZ  LYS B 210      30.831 -29.833  21.500  1.00  1.740          H  
ATOM   3368  N   GLU B 211      34.186 -23.705  17.763  1.00  1.190          N  
ATOM   3369  CA  GLU B 211      34.932 -23.419  16.530  1.00  1.250          C  
ATOM   3370  C   GLU B 211      34.382 -24.093  15.257  1.00  1.320          C  
ATOM   3371  O   GLU B 211      34.802 -23.761  14.151  1.00  1.360          O  
ATOM   3372  CB  GLU B 211      36.412 -23.781  16.715  1.00  1.730          C  
ATOM   3373  CG  GLU B 211      36.718 -25.265  16.985  1.00  1.730          C  
ATOM   3374  CD  GLU B 211      36.675 -25.633  18.456  1.00  1.730          C  
ATOM   3375  OE1 GLU B 211      36.002 -24.957  19.212  1.00  1.730          O  
ATOM   3376  OE2 GLU B 211      37.323 -26.579  18.827  1.00  1.730          O  
ATOM   3377  H   GLU B 211      34.723 -24.072  18.556  1.00  1.430          H  
ATOM   3378  HA  GLU B 211      34.885 -22.341  16.370  1.00  1.500          H  
ATOM   3379 1HB  GLU B 211      36.964 -23.495  15.820  1.00  2.070          H  
ATOM   3380 2HB  GLU B 211      36.822 -23.203  17.543  1.00  2.070          H  
ATOM   3381 1HG  GLU B 211      36.001 -25.889  16.448  1.00  2.070          H  
ATOM   3382 2HG  GLU B 211      37.707 -25.490  16.592  1.00  2.070          H  
ATOM   3383  N   ASP B 212      33.427 -25.010  15.425  1.00  1.340          N  
ATOM   3384  CA  ASP B 212      32.736 -25.736  14.354  1.00  1.420          C  
ATOM   3385  C   ASP B 212      31.445 -25.015  13.938  1.00  1.340          C  
ATOM   3386  O   ASP B 212      30.617 -25.578  13.207  1.00  1.410          O  
ATOM   3387  CB  ASP B 212      32.376 -27.146  14.821  1.00  1.960          C  
ATOM   3388  CG  ASP B 212      33.582 -28.040  15.074  1.00  1.960          C  
ATOM   3389  OD1 ASP B 212      34.582 -27.904  14.407  1.00  1.960          O  
ATOM   3390  OD2 ASP B 212      33.490 -28.850  15.962  1.00  1.960          O  
ATOM   3391  H   ASP B 212      33.188 -25.235  16.379  1.00  1.610          H  
ATOM   3392  HA  ASP B 212      33.398 -25.797  13.489  1.00  1.700          H  
ATOM   3393 1HB  ASP B 212      31.790 -27.080  15.740  1.00  2.350          H  
ATOM   3394 2HB  ASP B 212      31.747 -27.623  14.070  1.00  2.350          H  
ATOM   3395  N   LYS B 213      31.264 -23.771  14.430  1.00  1.200          N  
ATOM   3396  CA  LYS B 213      30.071 -22.950  14.190  1.00  1.110          C  
ATOM   3397  C   LYS B 213      28.881 -23.672  14.746  1.00  1.130          C  
ATOM   3398  O   LYS B 213      27.847 -23.819  14.089  1.00  1.150          O  
ATOM   3399  CB  LYS B 213      29.817 -22.625  12.713  1.00  1.590          C  
ATOM   3400  CG  LYS B 213      30.866 -21.795  12.036  1.00  1.590          C  
ATOM   3401  CD  LYS B 213      30.401 -21.435  10.623  1.00  1.590          C  
ATOM   3402  CE  LYS B 213      31.418 -20.588   9.888  1.00  1.590          C  
ATOM   3403  NZ  LYS B 213      30.982 -20.292   8.493  1.00  1.590          N  
ATOM   3404  H   LYS B 213      31.968 -23.394  15.068  1.00  1.440          H  
ATOM   3405  HA  LYS B 213      30.181 -22.015  14.739  1.00  1.330          H  
ATOM   3406 1HB  LYS B 213      29.710 -23.545  12.145  1.00  1.910          H  
ATOM   3407 2HB  LYS B 213      28.874 -22.093  12.620  1.00  1.910          H  
ATOM   3408 1HG  LYS B 213      31.035 -20.883  12.611  1.00  1.910          H  
ATOM   3409 2HG  LYS B 213      31.798 -22.358  11.990  1.00  1.910          H  
ATOM   3410 1HD  LYS B 213      30.217 -22.348  10.058  1.00  1.910          H  
ATOM   3411 2HD  LYS B 213      29.461 -20.874  10.684  1.00  1.910          H  
ATOM   3412 1HE  LYS B 213      31.549 -19.647  10.423  1.00  1.910          H  
ATOM   3413 2HE  LYS B 213      32.371 -21.114   9.858  1.00  1.910          H  
ATOM   3414 1HZ  LYS B 213      31.675 -19.725   8.035  1.00  1.910          H  
ATOM   3415 2HZ  LYS B 213      30.864 -21.151   7.984  1.00  1.910          H  
ATOM   3416 3HZ  LYS B 213      30.078 -19.778   8.499  1.00  1.910          H  
ATOM   3417  N   SER B 214      29.036 -24.104  15.981  1.00  1.140          N  
ATOM   3418  CA  SER B 214      28.004 -24.870  16.649  1.00  1.160          C  
ATOM   3419  C   SER B 214      27.774 -24.347  18.060  1.00  1.090          C  
ATOM   3420  O   SER B 214      28.725 -24.222  18.825  1.00  1.070          O  
ATOM   3421  CB  SER B 214      28.419 -26.327  16.703  1.00  1.620          C  
ATOM   3422  OG  SER B 214      27.473 -27.093  17.389  1.00  1.620          O  
ATOM   3423  H   SER B 214      29.926 -23.888  16.438  1.00  1.370          H  
ATOM   3424  HA  SER B 214      27.110 -24.817  16.046  1.00  1.390          H  
ATOM   3425 1HB  SER B 214      28.534 -26.706  15.686  1.00  1.940          H  
ATOM   3426 2HB  SER B 214      29.384 -26.412  17.191  1.00  1.940          H  
ATOM   3427  HG  SER B 214      27.825 -27.985  17.421  1.00  1.940          H  
ATOM   3428  N   PRO B 215      26.547 -23.948  18.434  1.00  1.050          N  
ATOM   3429  CA  PRO B 215      26.215 -23.434  19.741  1.00  0.990          C  
ATOM   3430  C   PRO B 215      26.631 -24.406  20.800  1.00  1.010          C  
ATOM   3431  O   PRO B 215      26.518 -25.618  20.616  1.00  1.080          O  
ATOM   3432  CB  PRO B 215      24.689 -23.319  19.686  1.00  1.480          C  
ATOM   3433  CG  PRO B 215      24.395 -23.114  18.240  1.00  1.480          C  
ATOM   3434  CD  PRO B 215      25.408 -23.962  17.503  1.00  1.480          C  
ATOM   3435  HA  PRO B 215      26.682 -22.457  19.906  1.00  1.190          H  
ATOM   3436 1HB  PRO B 215      24.229 -24.235  20.109  1.00  1.780          H  
ATOM   3437 2HB  PRO B 215      24.359 -22.479  20.313  1.00  1.780          H  
ATOM   3438 1HG  PRO B 215      23.350 -23.366  18.001  1.00  1.780          H  
ATOM   3439 2HG  PRO B 215      24.531 -22.067  18.026  1.00  1.780          H  
ATOM   3440 1HD  PRO B 215      25.043 -24.990  17.354  1.00  1.780          H  
ATOM   3441 2HD  PRO B 215      25.630 -23.434  16.562  1.00  1.780          H  
ATOM   3442  N   ARG B 216      27.109 -23.865  21.903  1.00  0.950          N  
ATOM   3443  CA  ARG B 216      27.505 -24.687  23.022  1.00  0.980          C  
ATOM   3444  C   ARG B 216      26.278 -25.214  23.753  1.00  0.970          C  
ATOM   3445  O   ARG B 216      26.255 -26.362  24.186  1.00  1.030          O  
ATOM   3446  CB  ARG B 216      28.423 -23.906  23.936  1.00  1.360          C  
ATOM   3447  CG  ARG B 216      29.778 -23.694  23.342  1.00  1.360          C  
ATOM   3448  CD  ARG B 216      30.686 -22.944  24.208  1.00  1.360          C  
ATOM   3449  NE  ARG B 216      31.972 -22.753  23.547  1.00  1.360          N  
ATOM   3450  CZ  ARG B 216      32.982 -23.654  23.525  1.00  1.360          C  
ATOM   3451  NH1 ARG B 216      32.870 -24.819  24.141  1.00  1.360          N  
ATOM   3452  NH2 ARG B 216      34.093 -23.364  22.875  1.00  1.360          N  
ATOM   3453  H   ARG B 216      27.204 -22.845  21.946  1.00  1.140          H  
ATOM   3454  HA  ARG B 216      28.063 -25.535  22.638  1.00  1.180          H  
ATOM   3455 1HB  ARG B 216      28.009 -22.924  24.090  1.00  1.630          H  
ATOM   3456 2HB  ARG B 216      28.520 -24.399  24.902  1.00  1.630          H  
ATOM   3457 1HG  ARG B 216      30.219 -24.661  23.138  1.00  1.630          H  
ATOM   3458 2HG  ARG B 216      29.676 -23.145  22.406  1.00  1.630          H  
ATOM   3459 1HD  ARG B 216      30.259 -21.962  24.404  1.00  1.630          H  
ATOM   3460 2HD  ARG B 216      30.841 -23.463  25.152  1.00  1.630          H  
ATOM   3461  HE  ARG B 216      32.122 -21.876  23.055  1.00  1.630          H  
ATOM   3462 1HH1 ARG B 216      32.028 -25.053  24.641  1.00  1.630          H  
ATOM   3463 2HH1 ARG B 216      33.635 -25.481  24.116  1.00  1.630          H  
ATOM   3464 1HH2 ARG B 216      34.190 -22.474  22.400  1.00  1.630          H  
ATOM   3465 2HH2 ARG B 216      34.847 -24.033  22.833  1.00  1.630          H  
ATOM   3466  N   GLY B 217      25.232 -24.398  23.814  1.00  0.920          N  
ATOM   3467  CA  GLY B 217      24.008 -24.777  24.493  1.00  0.920          C  
ATOM   3468  C   GLY B 217      23.135 -25.604  23.551  1.00  1.000          C  
ATOM   3469  O   GLY B 217      23.590 -26.058  22.503  1.00  1.060          O  
ATOM   3470  H   GLY B 217      25.306 -23.485  23.398  1.00  1.100          H  
ATOM   3471 1HA  GLY B 217      24.240 -25.353  25.389  1.00  1.100          H  
ATOM   3472 2HA  GLY B 217      23.474 -23.883  24.813  1.00  1.100          H  
ATOM   3473  N   THR B 218      21.885 -25.813  23.942  1.00  1.020          N  
ATOM   3474  CA  THR B 218      20.944 -26.639  23.185  1.00  1.110          C  
ATOM   3475  C   THR B 218      19.712 -25.858  22.750  1.00  1.100          C  
ATOM   3476  O   THR B 218      18.878 -26.351  21.990  1.00  1.190          O  
ATOM   3477  CB  THR B 218      20.494 -27.859  24.011  1.00  1.520          C  
ATOM   3478  OG1 THR B 218      19.814 -27.423  25.210  1.00  1.520          O  
ATOM   3479  CG2 THR B 218      21.707 -28.687  24.401  1.00  1.520          C  
ATOM   3480  H   THR B 218      21.571 -25.376  24.799  1.00  1.220          H  
ATOM   3481  HA  THR B 218      21.444 -26.997  22.285  1.00  1.330          H  
ATOM   3482  HB  THR B 218      19.813 -28.465  23.415  1.00  1.820          H  
ATOM   3483  HG1 THR B 218      19.353 -28.178  25.599  1.00  1.820          H  
ATOM   3484 1HG2 THR B 218      21.386 -29.551  24.979  1.00  1.820          H  
ATOM   3485 2HG2 THR B 218      22.222 -29.020  23.500  1.00  1.820          H  
ATOM   3486 3HG2 THR B 218      22.387 -28.087  25.002  1.00  1.820          H  
ATOM   3487  N   ARG B 219      19.581 -24.646  23.265  1.00  1.000          N  
ATOM   3488  CA  ARG B 219      18.445 -23.789  22.975  1.00  1.000          C  
ATOM   3489  C   ARG B 219      18.885 -22.359  22.763  1.00  0.890          C  
ATOM   3490  O   ARG B 219      19.802 -21.876  23.425  1.00  0.800          O  
ATOM   3491  CB  ARG B 219      17.396 -23.838  24.074  1.00  1.400          C  
ATOM   3492  CG  ARG B 219      16.177 -22.950  23.802  1.00  1.400          C  
ATOM   3493  CD  ARG B 219      15.082 -23.178  24.728  1.00  1.400          C  
ATOM   3494  NE  ARG B 219      14.011 -22.222  24.486  1.00  1.400          N  
ATOM   3495  CZ  ARG B 219      12.881 -22.113  25.210  1.00  1.400          C  
ATOM   3496  NH1 ARG B 219      12.662 -22.910  26.238  1.00  1.400          N  
ATOM   3497  NH2 ARG B 219      11.988 -21.194  24.882  1.00  1.400          N  
ATOM   3498  H   ARG B 219      20.303 -24.312  23.892  1.00  1.200          H  
ATOM   3499  HA  ARG B 219      17.979 -24.138  22.053  1.00  1.200          H  
ATOM   3500 1HB  ARG B 219      17.052 -24.862  24.208  1.00  1.680          H  
ATOM   3501 2HB  ARG B 219      17.839 -23.512  25.013  1.00  1.680          H  
ATOM   3502 1HG  ARG B 219      16.450 -21.900  23.907  1.00  1.680          H  
ATOM   3503 2HG  ARG B 219      15.805 -23.126  22.794  1.00  1.680          H  
ATOM   3504 1HD  ARG B 219      14.689 -24.182  24.575  1.00  1.680          H  
ATOM   3505 2HD  ARG B 219      15.428 -23.074  25.746  1.00  1.680          H  
ATOM   3506  HE  ARG B 219      14.128 -21.575  23.708  1.00  1.680          H  
ATOM   3507 1HH1 ARG B 219      13.340 -23.612  26.491  1.00  1.680          H  
ATOM   3508 2HH1 ARG B 219      11.811 -22.821  26.775  1.00  1.680          H  
ATOM   3509 1HH2 ARG B 219      12.159 -20.587  24.092  1.00  1.680          H  
ATOM   3510 2HH2 ARG B 219      11.135 -21.100  25.414  1.00  1.680          H  
ATOM   3511  N   ILE B 220      18.226 -21.701  21.823  1.00  0.920          N  
ATOM   3512  CA  ILE B 220      18.449 -20.302  21.496  1.00  0.850          C  
ATOM   3513  C   ILE B 220      17.210 -19.516  21.893  1.00  0.880          C  
ATOM   3514  O   ILE B 220      16.078 -19.952  21.674  1.00  0.990          O  
ATOM   3515  CB  ILE B 220      18.801 -20.126  20.011  1.00  1.220          C  
ATOM   3516  CG1 ILE B 220      20.055 -20.992  19.649  1.00  1.220          C  
ATOM   3517  CG2 ILE B 220      19.004 -18.632  19.640  1.00  1.220          C  
ATOM   3518  CD1 ILE B 220      21.342 -20.680  20.361  1.00  1.220          C  
ATOM   3519  H   ILE B 220      17.481 -22.191  21.340  1.00  1.100          H  
ATOM   3520  HA  ILE B 220      19.270 -19.924  22.093  1.00  1.020          H  
ATOM   3521  HB  ILE B 220      17.995 -20.521  19.433  1.00  1.460          H  
ATOM   3522 1HG1 ILE B 220      19.833 -22.013  19.874  1.00  1.460          H  
ATOM   3523 2HG1 ILE B 220      20.224 -20.895  18.583  1.00  1.460          H  
ATOM   3524 1HG2 ILE B 220      19.219 -18.556  18.584  1.00  1.460          H  
ATOM   3525 2HG2 ILE B 220      18.098 -18.062  19.854  1.00  1.460          H  
ATOM   3526 3HG2 ILE B 220      19.829 -18.209  20.213  1.00  1.460          H  
ATOM   3527 1HD1 ILE B 220      22.110 -21.360  20.006  1.00  1.460          H  
ATOM   3528 2HD1 ILE B 220      21.632 -19.679  20.155  1.00  1.460          H  
ATOM   3529 3HD1 ILE B 220      21.227 -20.807  21.431  1.00  1.460          H  
ATOM   3530  N   PHE B 221      17.426 -18.397  22.557  1.00  0.800          N  
ATOM   3531  CA  PHE B 221      16.330 -17.590  23.054  1.00  0.860          C  
ATOM   3532  C   PHE B 221      16.168 -16.290  22.293  1.00  0.860          C  
ATOM   3533  O   PHE B 221      17.135 -15.560  22.053  1.00  0.810          O  
ATOM   3534  CB  PHE B 221      16.572 -17.288  24.525  1.00  1.180          C  
ATOM   3535  CG  PHE B 221      16.560 -18.519  25.358  1.00  1.180          C  
ATOM   3536  CD1 PHE B 221      17.704 -19.256  25.460  1.00  1.180          C  
ATOM   3537  CD2 PHE B 221      15.434 -18.944  26.038  1.00  1.180          C  
ATOM   3538  CE1 PHE B 221      17.754 -20.386  26.195  1.00  1.180          C  
ATOM   3539  CE2 PHE B 221      15.483 -20.091  26.803  1.00  1.180          C  
ATOM   3540  CZ  PHE B 221      16.656 -20.813  26.877  1.00  1.180          C  
ATOM   3541  H   PHE B 221      18.396 -18.104  22.688  1.00  0.960          H  
ATOM   3542  HA  PHE B 221      15.408 -18.162  22.956  1.00  1.030          H  
ATOM   3543 1HB  PHE B 221      17.537 -16.796  24.647  1.00  1.420          H  
ATOM   3544 2HB  PHE B 221      15.803 -16.612  24.894  1.00  1.420          H  
ATOM   3545  HD1 PHE B 221      18.577 -18.920  24.933  1.00  1.420          H  
ATOM   3546  HD2 PHE B 221      14.510 -18.368  25.973  1.00  1.420          H  
ATOM   3547  HE1 PHE B 221      18.669 -20.939  26.235  1.00  1.420          H  
ATOM   3548  HE2 PHE B 221      14.599 -20.428  27.346  1.00  1.420          H  
ATOM   3549  HZ  PHE B 221      16.706 -21.720  27.474  1.00  1.420          H  
ATOM   3550  N   GLY B 222      14.924 -15.982  21.966  1.00  0.930          N  
ATOM   3551  CA  GLY B 222      14.589 -14.764  21.258  1.00  0.950          C  
ATOM   3552  C   GLY B 222      14.822 -14.973  19.765  1.00  0.960          C  
ATOM   3553  O   GLY B 222      15.204 -16.080  19.345  1.00  0.970          O  
ATOM   3554  H   GLY B 222      14.195 -16.639  22.206  1.00  1.120          H  
ATOM   3555 1HA  GLY B 222      13.545 -14.516  21.450  1.00  1.140          H  
ATOM   3556 2HA  GLY B 222      15.199 -13.949  21.638  1.00  1.140          H  
ATOM   3557  N   PRO B 223      14.474 -13.971  18.944  1.00  0.990          N  
ATOM   3558  CA  PRO B 223      14.620 -13.955  17.511  1.00  1.000          C  
ATOM   3559  C   PRO B 223      16.069 -13.770  17.150  1.00  0.890          C  
ATOM   3560  O   PRO B 223      16.834 -13.183  17.922  1.00  0.830          O  
ATOM   3561  CB  PRO B 223      13.786 -12.739  17.093  1.00  1.500          C  
ATOM   3562  CG  PRO B 223      13.853 -11.811  18.286  1.00  1.500          C  
ATOM   3563  CD  PRO B 223      13.891 -12.729  19.502  1.00  1.500          C  
ATOM   3564  HA  PRO B 223      14.221 -14.887  17.099  1.00  1.200          H  
ATOM   3565 1HB  PRO B 223      14.206 -12.298  16.176  1.00  1.800          H  
ATOM   3566 2HB  PRO B 223      12.760 -13.038  16.853  1.00  1.800          H  
ATOM   3567 1HG  PRO B 223      14.734 -11.162  18.217  1.00  1.800          H  
ATOM   3568 2HG  PRO B 223      12.972 -11.141  18.296  1.00  1.800          H  
ATOM   3569 1HD  PRO B 223      14.548 -12.279  20.256  1.00  1.800          H  
ATOM   3570 2HD  PRO B 223      12.870 -12.896  19.878  1.00  1.800          H  
ATOM   3571  N   VAL B 224      16.449 -14.236  15.979  1.00  0.900          N  
ATOM   3572  CA  VAL B 224      17.793 -13.960  15.499  1.00  0.820          C  
ATOM   3573  C   VAL B 224      17.738 -13.439  14.081  1.00  0.860          C  
ATOM   3574  O   VAL B 224      16.784 -13.708  13.347  1.00  0.960          O  
ATOM   3575  CB  VAL B 224      18.662 -15.223  15.557  1.00  1.180          C  
ATOM   3576  CG1 VAL B 224      18.769 -15.733  17.012  1.00  1.180          C  
ATOM   3577  CG2 VAL B 224      18.082 -16.277  14.634  1.00  1.180          C  
ATOM   3578  H   VAL B 224      15.776 -14.781  15.430  1.00  1.080          H  
ATOM   3579  HA  VAL B 224      18.251 -13.192  16.129  1.00  0.980          H  
ATOM   3580  HB  VAL B 224      19.654 -14.971  15.236  1.00  1.420          H  
ATOM   3581 1HG1 VAL B 224      19.408 -16.607  17.045  1.00  1.420          H  
ATOM   3582 2HG1 VAL B 224      19.183 -14.956  17.647  1.00  1.420          H  
ATOM   3583 3HG1 VAL B 224      17.782 -16.002  17.388  1.00  1.420          H  
ATOM   3584 1HG2 VAL B 224      18.702 -17.169  14.665  1.00  1.420          H  
ATOM   3585 2HG2 VAL B 224      17.080 -16.519  14.943  1.00  1.420          H  
ATOM   3586 3HG2 VAL B 224      18.051 -15.900  13.615  1.00  1.420          H  
ATOM   3587  N   ALA B 225      18.767 -12.718  13.682  1.00  0.800          N  
ATOM   3588  CA  ALA B 225      18.839 -12.234  12.315  1.00  0.840          C  
ATOM   3589  C   ALA B 225      18.962 -13.365  11.280  1.00  0.870          C  
ATOM   3590  O   ALA B 225      19.746 -14.302  11.461  1.00  0.850          O  
ATOM   3591  CB  ALA B 225      20.012 -11.299  12.223  1.00  1.160          C  
ATOM   3592  H   ALA B 225      19.509 -12.475  14.354  1.00  0.960          H  
ATOM   3593  HA  ALA B 225      17.921 -11.685  12.098  1.00  1.010          H  
ATOM   3594 1HB  ALA B 225      20.069 -10.884  11.238  1.00  1.390          H  
ATOM   3595 2HB  ALA B 225      19.865 -10.509  12.941  1.00  1.390          H  
ATOM   3596 3HB  ALA B 225      20.932 -11.834  12.447  1.00  1.390          H  
ATOM   3597  N   ARG B 226      18.288 -13.211  10.130  1.00  0.950          N  
ATOM   3598  CA  ARG B 226      18.383 -14.159   9.014  1.00  1.010          C  
ATOM   3599  C   ARG B 226      19.790 -14.206   8.405  1.00  0.960          C  
ATOM   3600  O   ARG B 226      20.147 -15.193   7.759  1.00  1.000          O  
ATOM   3601  CB  ARG B 226      17.342 -13.883   7.924  1.00  1.390          C  
ATOM   3602  CG  ARG B 226      17.503 -12.605   7.112  1.00  1.390          C  
ATOM   3603  CD  ARG B 226      16.429 -12.484   6.049  1.00  1.390          C  
ATOM   3604  NE  ARG B 226      15.065 -12.242   6.592  1.00  1.390          N  
ATOM   3605  CZ  ARG B 226      13.900 -12.410   5.887  1.00  1.390          C  
ATOM   3606  NH1 ARG B 226      13.943 -12.826   4.638  1.00  1.390          N  
ATOM   3607  NH2 ARG B 226      12.725 -12.149   6.467  1.00  1.390          N  
ATOM   3608  H   ARG B 226      17.635 -12.422  10.060  1.00  1.140          H  
ATOM   3609  HA  ARG B 226      18.172 -15.150   9.405  1.00  1.210          H  
ATOM   3610 1HB  ARG B 226      17.320 -14.716   7.227  1.00  1.670          H  
ATOM   3611 2HB  ARG B 226      16.360 -13.825   8.390  1.00  1.670          H  
ATOM   3612 1HG  ARG B 226      17.424 -11.741   7.779  1.00  1.670          H  
ATOM   3613 2HG  ARG B 226      18.475 -12.591   6.618  1.00  1.670          H  
ATOM   3614 1HD  ARG B 226      16.683 -11.651   5.391  1.00  1.670          H  
ATOM   3615 2HD  ARG B 226      16.411 -13.406   5.473  1.00  1.670          H  
ATOM   3616  HE  ARG B 226      14.988 -11.894   7.570  1.00  1.670          H  
ATOM   3617 1HH1 ARG B 226      14.816 -13.019   4.189  1.00  1.670          H  
ATOM   3618 2HH1 ARG B 226      13.085 -12.959   4.090  1.00  1.670          H  
ATOM   3619 1HH2 ARG B 226      12.701 -11.829   7.434  1.00  1.670          H  
ATOM   3620 2HH2 ARG B 226      11.828 -12.261   5.944  1.00  1.670          H  
ATOM   3621  N   GLU B 227      20.599 -13.161   8.662  1.00  0.890          N  
ATOM   3622  CA  GLU B 227      21.992 -13.001   8.207  1.00  0.850          C  
ATOM   3623  C   GLU B 227      22.883 -14.157   8.641  1.00  0.820          C  
ATOM   3624  O   GLU B 227      23.942 -14.403   8.051  1.00  0.840          O  
ATOM   3625  CB  GLU B 227      22.593 -11.692   8.747  1.00  1.210          C  
ATOM   3626  CG  GLU B 227      22.142 -10.418   8.043  1.00  1.210          C  
ATOM   3627  CD  GLU B 227      20.822  -9.890   8.445  1.00  1.210          C  
ATOM   3628  OE1 GLU B 227      20.033 -10.647   8.941  1.00  1.210          O  
ATOM   3629  OE2 GLU B 227      20.593  -8.726   8.235  1.00  1.210          O  
ATOM   3630  H   GLU B 227      20.186 -12.380   9.178  1.00  1.070          H  
ATOM   3631  HA  GLU B 227      21.991 -12.959   7.116  1.00  1.020          H  
ATOM   3632 1HB  GLU B 227      22.343 -11.591   9.805  1.00  1.450          H  
ATOM   3633 2HB  GLU B 227      23.680 -11.739   8.678  1.00  1.450          H  
ATOM   3634 1HG  GLU B 227      22.891  -9.647   8.224  1.00  1.450          H  
ATOM   3635 2HG  GLU B 227      22.130 -10.622   6.981  1.00  1.450          H  
ATOM   3636  N   LEU B 228      22.478 -14.844   9.698  1.00  0.820          N  
ATOM   3637  CA  LEU B 228      23.220 -15.974  10.191  1.00  0.810          C  
ATOM   3638  C   LEU B 228      23.304 -17.056   9.138  1.00  0.920          C  
ATOM   3639  O   LEU B 228      24.294 -17.792   9.097  1.00  0.950          O  
ATOM   3640  CB  LEU B 228      22.543 -16.517  11.441  1.00  1.140          C  
ATOM   3641  CG  LEU B 228      22.677 -15.698  12.710  1.00  1.140          C  
ATOM   3642  CD1 LEU B 228      21.701 -16.258  13.707  1.00  1.140          C  
ATOM   3643  CD2 LEU B 228      24.149 -15.810  13.268  1.00  1.140          C  
ATOM   3644  H   LEU B 228      21.589 -14.589  10.144  1.00  0.980          H  
ATOM   3645  HA  LEU B 228      24.229 -15.649  10.421  1.00  0.970          H  
ATOM   3646 1HB  LEU B 228      21.493 -16.542  11.227  1.00  1.370          H  
ATOM   3647 2HB  LEU B 228      22.856 -17.526  11.627  1.00  1.370          H  
ATOM   3648  HG  LEU B 228      22.429 -14.653  12.512  1.00  1.370          H  
ATOM   3649 1HD1 LEU B 228      21.755 -15.706  14.621  1.00  1.370          H  
ATOM   3650 2HD1 LEU B 228      20.696 -16.176  13.294  1.00  1.370          H  
ATOM   3651 3HD1 LEU B 228      21.932 -17.297  13.892  1.00  1.370          H  
ATOM   3652 1HD2 LEU B 228      24.243 -15.233  14.177  1.00  1.370          H  
ATOM   3653 2HD2 LEU B 228      24.384 -16.849  13.479  1.00  1.370          H  
ATOM   3654 3HD2 LEU B 228      24.856 -15.429  12.550  1.00  1.370          H  
ATOM   3655  N   ARG B 229      22.273 -17.184   8.280  1.00  1.000          N  
ATOM   3656  CA  ARG B 229      22.282 -18.230   7.268  1.00  1.130          C  
ATOM   3657  C   ARG B 229      23.412 -18.005   6.292  1.00  1.080          C  
ATOM   3658  O   ARG B 229      24.132 -18.929   5.927  1.00  1.140          O  
ATOM   3659  CB  ARG B 229      20.976 -18.281   6.493  1.00  1.530          C  
ATOM   3660  CG  ARG B 229      20.849 -19.494   5.586  1.00  1.530          C  
ATOM   3661  CD  ARG B 229      19.522 -19.566   4.931  1.00  1.530          C  
ATOM   3662  NE  ARG B 229      18.432 -19.688   5.913  1.00  1.530          N  
ATOM   3663  CZ  ARG B 229      18.053 -20.831   6.542  1.00  1.530          C  
ATOM   3664  NH1 ARG B 229      18.682 -21.969   6.317  1.00  1.530          N  
ATOM   3665  NH2 ARG B 229      17.039 -20.799   7.397  1.00  1.530          N  
ATOM   3666  H   ARG B 229      21.469 -16.547   8.309  1.00  1.200          H  
ATOM   3667  HA  ARG B 229      22.431 -19.193   7.762  1.00  1.360          H  
ATOM   3668 1HB  ARG B 229      20.133 -18.250   7.156  1.00  1.840          H  
ATOM   3669 2HB  ARG B 229      20.909 -17.395   5.860  1.00  1.840          H  
ATOM   3670 1HG  ARG B 229      21.605 -19.440   4.802  1.00  1.840          H  
ATOM   3671 2HG  ARG B 229      21.011 -20.395   6.175  1.00  1.840          H  
ATOM   3672 1HD  ARG B 229      19.360 -18.651   4.360  1.00  1.840          H  
ATOM   3673 2HD  ARG B 229      19.484 -20.420   4.257  1.00  1.840          H  
ATOM   3674  HE  ARG B 229      17.911 -18.845   6.124  1.00  1.840          H  
ATOM   3675 1HH1 ARG B 229      19.457 -22.004   5.673  1.00  1.840          H  
ATOM   3676 2HH1 ARG B 229      18.393 -22.811   6.793  1.00  1.840          H  
ATOM   3677 1HH2 ARG B 229      16.553 -19.930   7.575  1.00  1.840          H  
ATOM   3678 2HH2 ARG B 229      16.748 -21.643   7.870  1.00  1.840          H  
ATOM   3679  N   GLU B 230      23.603 -16.753   5.896  1.00  0.980          N  
ATOM   3680  CA  GLU B 230      24.635 -16.361   4.940  1.00  0.940          C  
ATOM   3681  C   GLU B 230      26.023 -16.674   5.486  1.00  0.880          C  
ATOM   3682  O   GLU B 230      26.927 -17.062   4.743  1.00  0.920          O  
ATOM   3683  CB  GLU B 230      24.440 -14.894   4.571  1.00  1.330          C  
ATOM   3684  CG  GLU B 230      23.179 -14.709   3.725  1.00  1.330          C  
ATOM   3685  CD  GLU B 230      22.774 -13.303   3.457  1.00  1.330          C  
ATOM   3686  OE1 GLU B 230      23.298 -12.394   4.055  1.00  1.330          O  
ATOM   3687  OE2 GLU B 230      21.906 -13.137   2.636  1.00  1.330          O  
ATOM   3688  H   GLU B 230      22.975 -16.043   6.250  1.00  1.180          H  
ATOM   3689  HA  GLU B 230      24.497 -16.948   4.033  1.00  1.130          H  
ATOM   3690 1HB  GLU B 230      24.347 -14.292   5.476  1.00  1.600          H  
ATOM   3691 2HB  GLU B 230      25.300 -14.532   4.010  1.00  1.600          H  
ATOM   3692 1HG  GLU B 230      23.337 -15.209   2.771  1.00  1.600          H  
ATOM   3693 2HG  GLU B 230      22.354 -15.215   4.225  1.00  1.600          H  
ATOM   3694  N   LYS B 231      26.163 -16.567   6.805  1.00  0.830          N  
ATOM   3695  CA  LYS B 231      27.405 -16.878   7.505  1.00  0.810          C  
ATOM   3696  C   LYS B 231      27.563 -18.384   7.811  1.00  0.940          C  
ATOM   3697  O   LYS B 231      28.596 -18.803   8.356  1.00  0.990          O  
ATOM   3698  CB  LYS B 231      27.458 -16.118   8.824  1.00  1.140          C  
ATOM   3699  CG  LYS B 231      27.485 -14.617   8.752  1.00  1.140          C  
ATOM   3700  CD  LYS B 231      28.811 -14.054   8.240  1.00  1.140          C  
ATOM   3701  CE  LYS B 231      28.837 -12.523   8.371  1.00  1.140          C  
ATOM   3702  NZ  LYS B 231      30.141 -11.938   7.953  1.00  1.140          N  
ATOM   3703  H   LYS B 231      25.374 -16.170   7.329  1.00  1.000          H  
ATOM   3704  HA  LYS B 231      28.237 -16.579   6.873  1.00  0.970          H  
ATOM   3705 1HB  LYS B 231      26.571 -16.372   9.393  1.00  1.370          H  
ATOM   3706 2HB  LYS B 231      28.321 -16.445   9.400  1.00  1.370          H  
ATOM   3707 1HG  LYS B 231      26.666 -14.261   8.122  1.00  1.370          H  
ATOM   3708 2HG  LYS B 231      27.328 -14.263   9.741  1.00  1.370          H  
ATOM   3709 1HD  LYS B 231      29.633 -14.472   8.825  1.00  1.370          H  
ATOM   3710 2HD  LYS B 231      28.950 -14.321   7.195  1.00  1.370          H  
ATOM   3711 1HE  LYS B 231      28.045 -12.101   7.757  1.00  1.370          H  
ATOM   3712 2HE  LYS B 231      28.659 -12.252   9.408  1.00  1.370          H  
ATOM   3713 1HZ  LYS B 231      30.107 -10.931   8.074  1.00  1.370          H  
ATOM   3714 2HZ  LYS B 231      30.877 -12.312   8.540  1.00  1.370          H  
ATOM   3715 3HZ  LYS B 231      30.331 -12.158   6.990  1.00  1.370          H  
ATOM   3716  N   GLY B 232      26.545 -19.191   7.483  1.00  1.030          N  
ATOM   3717  CA  GLY B 232      26.531 -20.627   7.726  1.00  1.140          C  
ATOM   3718  C   GLY B 232      26.055 -21.112   9.107  1.00  1.130          C  
ATOM   3719  O   GLY B 232      26.167 -22.307   9.402  1.00  1.200          O  
ATOM   3720  H   GLY B 232      25.735 -18.808   6.996  1.00  1.240          H  
ATOM   3721 1HA  GLY B 232      25.891 -21.080   6.967  1.00  1.370          H  
ATOM   3722 2HA  GLY B 232      27.529 -21.018   7.541  1.00  1.370          H  
ATOM   3723  N   TYR B 233      25.489 -20.247   9.960  1.00  1.040          N  
ATOM   3724  CA  TYR B 233      25.068 -20.694  11.292  1.00  1.040          C  
ATOM   3725  C   TYR B 233      23.670 -21.279  11.288  1.00  1.100          C  
ATOM   3726  O   TYR B 233      22.752 -20.784  11.957  1.00  1.080          O  
ATOM   3727  CB  TYR B 233      25.136 -19.558  12.302  1.00  1.460          C  
ATOM   3728  CG  TYR B 233      26.500 -19.162  12.672  1.00  1.460          C  
ATOM   3729  CD1 TYR B 233      27.111 -18.120  12.028  1.00  1.460          C  
ATOM   3730  CD2 TYR B 233      27.148 -19.846  13.679  1.00  1.460          C  
ATOM   3731  CE1 TYR B 233      28.385 -17.759  12.381  1.00  1.460          C  
ATOM   3732  CE2 TYR B 233      28.404 -19.491  14.031  1.00  1.460          C  
ATOM   3733  CZ  TYR B 233      29.028 -18.456  13.390  1.00  1.460          C  
ATOM   3734  OH  TYR B 233      30.288 -18.108  13.748  1.00  1.460          O  
ATOM   3735  H   TYR B 233      25.307 -19.279   9.689  1.00  1.250          H  
ATOM   3736  HA  TYR B 233      25.752 -21.478  11.619  1.00  1.250          H  
ATOM   3737 1HB  TYR B 233      24.658 -18.700  11.879  1.00  1.750          H  
ATOM   3738 2HB  TYR B 233      24.598 -19.833  13.200  1.00  1.750          H  
ATOM   3739  HD1 TYR B 233      26.584 -17.590  11.244  1.00  1.750          H  
ATOM   3740  HD2 TYR B 233      26.653 -20.675  14.189  1.00  1.750          H  
ATOM   3741  HE1 TYR B 233      28.882 -16.930  11.874  1.00  1.750          H  
ATOM   3742  HE2 TYR B 233      28.911 -20.032  14.820  1.00  1.750          H  
ATOM   3743  HH  TYR B 233      30.560 -17.330  13.248  1.00  1.750          H  
ATOM   3744  N   ASN B 234      23.546 -22.391  10.585  1.00  1.180          N  
ATOM   3745  CA  ASN B 234      22.268 -23.049  10.403  1.00  1.260          C  
ATOM   3746  C   ASN B 234      21.726 -23.598  11.709  1.00  1.270          C  
ATOM   3747  O   ASN B 234      20.508 -23.669  11.897  1.00  1.300          O  
ATOM   3748  CB  ASN B 234      22.397 -24.116   9.348  1.00  1.730          C  
ATOM   3749  CG  ASN B 234      22.520 -23.519   7.963  1.00  1.730          C  
ATOM   3750  OD1 ASN B 234      22.074 -22.398   7.684  1.00  1.730          O  
ATOM   3751  ND2 ASN B 234      23.137 -24.254   7.083  1.00  1.730          N  
ATOM   3752  H   ASN B 234      24.398 -22.721  10.120  1.00  1.420          H  
ATOM   3753  HA  ASN B 234      21.552 -22.309  10.050  1.00  1.510          H  
ATOM   3754 1HB  ASN B 234      23.279 -24.724   9.551  1.00  2.080          H  
ATOM   3755 2HB  ASN B 234      21.528 -24.771   9.380  1.00  2.080          H  
ATOM   3756 1HD2 ASN B 234      23.259 -23.917   6.149  1.00  2.080          H  
ATOM   3757 2HD2 ASN B 234      23.492 -25.155   7.337  1.00  2.080          H  
ATOM   3758  N   LYS B 235      22.627 -23.988  12.618  1.00  1.250          N  
ATOM   3759  CA  LYS B 235      22.216 -24.520  13.906  1.00  1.260          C  
ATOM   3760  C   LYS B 235      21.548 -23.450  14.762  1.00  1.170          C  
ATOM   3761  O   LYS B 235      20.554 -23.727  15.431  1.00  1.220          O  
ATOM   3762  CB  LYS B 235      23.415 -25.131  14.625  1.00  1.760          C  
ATOM   3763  CG  LYS B 235      23.899 -26.440  14.000  1.00  1.760          C  
ATOM   3764  CD  LYS B 235      25.098 -27.023  14.752  1.00  1.760          C  
ATOM   3765  CE  LYS B 235      25.468 -28.431  14.254  1.00  1.760          C  
ATOM   3766  NZ  LYS B 235      25.988 -28.430  12.846  1.00  1.760          N  
ATOM   3767  H   LYS B 235      23.613 -23.935  12.395  1.00  1.500          H  
ATOM   3768  HA  LYS B 235      21.480 -25.307  13.734  1.00  1.510          H  
ATOM   3769 1HB  LYS B 235      24.245 -24.423  14.617  1.00  2.110          H  
ATOM   3770 2HB  LYS B 235      23.153 -25.323  15.666  1.00  2.110          H  
ATOM   3771 1HG  LYS B 235      23.081 -27.163  14.015  1.00  2.110          H  
ATOM   3772 2HG  LYS B 235      24.175 -26.254  12.966  1.00  2.110          H  
ATOM   3773 1HD  LYS B 235      25.960 -26.370  14.602  1.00  2.110          H  
ATOM   3774 2HD  LYS B 235      24.885 -27.069  15.821  1.00  2.110          H  
ATOM   3775 1HE  LYS B 235      26.234 -28.842  14.911  1.00  2.110          H  
ATOM   3776 2HE  LYS B 235      24.584 -29.066  14.302  1.00  2.110          H  
ATOM   3777 1HZ  LYS B 235      26.217 -29.376  12.571  1.00  2.110          H  
ATOM   3778 2HZ  LYS B 235      25.286 -28.063  12.220  1.00  2.110          H  
ATOM   3779 3HZ  LYS B 235      26.821 -27.854  12.792  1.00  2.110          H  
ATOM   3780  N   ILE B 236      22.067 -22.217  14.741  1.00  1.050          N  
ATOM   3781  CA  ILE B 236      21.440 -21.184  15.556  1.00  0.980          C  
ATOM   3782  C   ILE B 236      20.064 -20.907  15.018  1.00  1.030          C  
ATOM   3783  O   ILE B 236      19.106 -20.777  15.782  1.00  1.050          O  
ATOM   3784  CB  ILE B 236      22.233 -19.864  15.624  1.00  1.400          C  
ATOM   3785  CG1 ILE B 236      23.509 -20.107  16.379  1.00  1.400          C  
ATOM   3786  CG2 ILE B 236      21.376 -18.759  16.328  1.00  1.400          C  
ATOM   3787  CD1 ILE B 236      24.507 -19.010  16.327  1.00  1.400          C  
ATOM   3788  H   ILE B 236      22.865 -22.011  14.154  1.00  1.260          H  
ATOM   3789  HA  ILE B 236      21.337 -21.563  16.570  1.00  1.180          H  
ATOM   3790  HB  ILE B 236      22.494 -19.545  14.613  1.00  1.680          H  
ATOM   3791 1HG1 ILE B 236      23.250 -20.288  17.413  1.00  1.680          H  
ATOM   3792 2HG1 ILE B 236      23.977 -21.000  15.972  1.00  1.680          H  
ATOM   3793 1HG2 ILE B 236      21.921 -17.834  16.381  1.00  1.680          H  
ATOM   3794 2HG2 ILE B 236      20.457 -18.578  15.777  1.00  1.680          H  
ATOM   3795 3HG2 ILE B 236      21.131 -19.084  17.330  1.00  1.680          H  
ATOM   3796 1HD1 ILE B 236      25.380 -19.315  16.902  1.00  1.680          H  
ATOM   3797 2HD1 ILE B 236      24.795 -18.822  15.302  1.00  1.680          H  
ATOM   3798 3HD1 ILE B 236      24.106 -18.100  16.752  1.00  1.680          H  
ATOM   3799  N   LEU B 237      19.966 -20.776  13.704  1.00  1.080          N  
ATOM   3800  CA  LEU B 237      18.688 -20.471  13.109  1.00  1.140          C  
ATOM   3801  C   LEU B 237      17.625 -21.526  13.353  1.00  1.250          C  
ATOM   3802  O   LEU B 237      16.483 -21.173  13.634  1.00  1.290          O  
ATOM   3803  CB  LEU B 237      18.865 -20.330  11.611  1.00  1.570          C  
ATOM   3804  CG  LEU B 237      19.634 -19.137  11.130  1.00  1.570          C  
ATOM   3805  CD1 LEU B 237      19.916 -19.324   9.724  1.00  1.570          C  
ATOM   3806  CD2 LEU B 237      18.814 -17.881  11.293  1.00  1.570          C  
ATOM   3807  H   LEU B 237      20.801 -20.881  13.117  1.00  1.300          H  
ATOM   3808  HA  LEU B 237      18.331 -19.542  13.542  1.00  1.370          H  
ATOM   3809 1HB  LEU B 237      19.383 -21.221  11.252  1.00  1.890          H  
ATOM   3810 2HB  LEU B 237      17.879 -20.303  11.151  1.00  1.890          H  
ATOM   3811  HG  LEU B 237      20.576 -19.046  11.678  1.00  1.890          H  
ATOM   3812 1HD1 LEU B 237      20.441 -18.479   9.412  1.00  1.890          H  
ATOM   3813 2HD1 LEU B 237      20.521 -20.217   9.572  1.00  1.890          H  
ATOM   3814 3HD1 LEU B 237      18.991 -19.412   9.168  1.00  1.890          H  
ATOM   3815 1HD2 LEU B 237      19.352 -17.018  10.917  1.00  1.890          H  
ATOM   3816 2HD2 LEU B 237      17.904 -17.994  10.735  1.00  1.890          H  
ATOM   3817 3HD2 LEU B 237      18.588 -17.725  12.317  1.00  1.890          H  
ATOM   3818  N   SER B 238      17.961 -22.823  13.278  1.00  1.300          N  
ATOM   3819  CA  SER B 238      16.894 -23.797  13.500  1.00  1.410          C  
ATOM   3820  C   SER B 238      16.471 -23.844  14.970  1.00  1.390          C  
ATOM   3821  O   SER B 238      15.301 -24.100  15.274  1.00  1.460          O  
ATOM   3822  CB  SER B 238      17.333 -25.182  13.059  1.00  1.930          C  
ATOM   3823  OG  SER B 238      18.279 -25.729  13.936  1.00  1.930          O  
ATOM   3824  H   SER B 238      18.903 -23.128  13.011  1.00  1.560          H  
ATOM   3825  HA  SER B 238      16.030 -23.500  12.907  1.00  1.690          H  
ATOM   3826 1HB  SER B 238      16.468 -25.838  12.993  1.00  2.320          H  
ATOM   3827 2HB  SER B 238      17.768 -25.109  12.062  1.00  2.320          H  
ATOM   3828  HG  SER B 238      18.667 -26.476  13.473  1.00  2.320          H  
ATOM   3829  N   LEU B 239      17.403 -23.511  15.880  1.00  1.290          N  
ATOM   3830  CA  LEU B 239      17.104 -23.488  17.305  1.00  1.250          C  
ATOM   3831  C   LEU B 239      16.402 -22.207  17.756  1.00  1.200          C  
ATOM   3832  O   LEU B 239      15.732 -22.207  18.793  1.00  1.200          O  
ATOM   3833  CB  LEU B 239      18.380 -23.637  18.135  1.00  1.770          C  
ATOM   3834  CG  LEU B 239      19.178 -24.963  18.079  1.00  1.770          C  
ATOM   3835  CD1 LEU B 239      20.464 -24.776  18.910  1.00  1.770          C  
ATOM   3836  CD2 LEU B 239      18.350 -26.113  18.623  1.00  1.770          C  
ATOM   3837  H   LEU B 239      18.369 -23.367  15.567  1.00  1.550          H  
ATOM   3838  HA  LEU B 239      16.433 -24.314  17.518  1.00  1.500          H  
ATOM   3839 1HB  LEU B 239      19.058 -22.867  17.778  1.00  2.120          H  
ATOM   3840 2HB  LEU B 239      18.135 -23.439  19.173  1.00  2.120          H  
ATOM   3841  HG  LEU B 239      19.457 -25.185  17.053  1.00  2.120          H  
ATOM   3842 1HD1 LEU B 239      21.057 -25.689  18.882  1.00  2.120          H  
ATOM   3843 2HD1 LEU B 239      21.043 -23.956  18.493  1.00  2.120          H  
ATOM   3844 3HD1 LEU B 239      20.203 -24.550  19.944  1.00  2.120          H  
ATOM   3845 1HD2 LEU B 239      18.938 -27.027  18.587  1.00  2.120          H  
ATOM   3846 2HD2 LEU B 239      18.068 -25.906  19.654  1.00  2.120          H  
ATOM   3847 3HD2 LEU B 239      17.454 -26.247  18.025  1.00  2.120          H  
ATOM   3848  N   ALA B 240      16.569 -21.112  17.008  1.00  1.170          N  
ATOM   3849  CA  ALA B 240      15.987 -19.811  17.336  1.00  1.120          C  
ATOM   3850  C   ALA B 240      14.473 -19.883  17.400  1.00  1.230          C  
ATOM   3851  O   ALA B 240      13.846 -20.659  16.680  1.00  1.340          O  
ATOM   3852  CB  ALA B 240      16.410 -18.786  16.311  1.00  1.590          C  
ATOM   3853  H   ALA B 240      17.188 -21.155  16.194  1.00  1.400          H  
ATOM   3854  HA  ALA B 240      16.344 -19.506  18.314  1.00  1.340          H  
ATOM   3855 1HB  ALA B 240      15.990 -17.814  16.580  1.00  1.910          H  
ATOM   3856 2HB  ALA B 240      17.497 -18.729  16.301  1.00  1.910          H  
ATOM   3857 3HB  ALA B 240      16.052 -19.083  15.325  1.00  1.910          H  
ATOM   3858  N   VAL B 241      13.863 -19.068  18.279  1.00  1.220          N  
ATOM   3859  CA  VAL B 241      12.396 -19.081  18.391  1.00  1.330          C  
ATOM   3860  C   VAL B 241      11.760 -18.461  17.152  1.00  1.360          C  
ATOM   3861  O   VAL B 241      10.579 -18.673  16.872  1.00  1.440          O  
ATOM   3862  CB  VAL B 241      11.896 -18.348  19.663  1.00  1.820          C  
ATOM   3863  CG1 VAL B 241      11.927 -16.850  19.481  1.00  1.820          C  
ATOM   3864  CG2 VAL B 241      10.495 -18.818  20.025  1.00  1.820          C  
ATOM   3865  H   VAL B 241      14.416 -18.416  18.849  1.00  1.460          H  
ATOM   3866  HA  VAL B 241      12.074 -20.119  18.459  1.00  1.600          H  
ATOM   3867  HB  VAL B 241      12.584 -18.585  20.473  1.00  2.180          H  
ATOM   3868 1HG1 VAL B 241      11.622 -16.362  20.403  1.00  2.180          H  
ATOM   3869 2HG1 VAL B 241      12.889 -16.576  19.232  1.00  2.180          H  
ATOM   3870 3HG1 VAL B 241      11.252 -16.543  18.688  1.00  2.180          H  
ATOM   3871 1HG2 VAL B 241      10.170 -18.322  20.936  1.00  2.180          H  
ATOM   3872 2HG2 VAL B 241       9.799 -18.578  19.222  1.00  2.180          H  
ATOM   3873 3HG2 VAL B 241      10.502 -19.896  20.182  1.00  2.180          H  
ATOM   3874  N   GLU B 242      12.521 -17.589  16.503  1.00  1.300          N  
ATOM   3875  CA  GLU B 242      12.097 -16.886  15.314  1.00  1.340          C  
ATOM   3876  C   GLU B 242      13.302 -16.415  14.514  1.00  1.270          C  
ATOM   3877  O   GLU B 242      14.361 -16.124  15.074  1.00  1.130          O  
ATOM   3878  CB  GLU B 242      11.196 -15.707  15.706  1.00  1.860          C  
ATOM   3879  CG  GLU B 242      10.639 -14.870  14.548  1.00  1.860          C  
ATOM   3880  CD  GLU B 242       9.799 -15.656  13.562  1.00  1.860          C  
ATOM   3881  OE1 GLU B 242      10.342 -16.514  12.889  1.00  1.860          O  
ATOM   3882  OE2 GLU B 242       8.631 -15.366  13.448  1.00  1.860          O  
ATOM   3883  H   GLU B 242      13.466 -17.478  16.833  1.00  1.560          H  
ATOM   3884  HA  GLU B 242      11.526 -17.578  14.694  1.00  1.610          H  
ATOM   3885 1HB  GLU B 242      10.341 -16.083  16.267  1.00  2.230          H  
ATOM   3886 2HB  GLU B 242      11.739 -15.048  16.368  1.00  2.230          H  
ATOM   3887 1HG  GLU B 242      10.003 -14.099  14.982  1.00  2.230          H  
ATOM   3888 2HG  GLU B 242      11.444 -14.355  14.028  1.00  2.230          H  
ATOM   3889  N   VAL B 243      13.111 -16.280  13.217  1.00  1.360          N  
ATOM   3890  CA  VAL B 243      14.140 -15.752  12.337  1.00  1.280          C  
ATOM   3891  C   VAL B 243      13.595 -14.509  11.639  1.00  1.290          C  
ATOM   3892  O   VAL B 243      12.460 -14.495  11.135  1.00  1.380          O  
ATOM   3893  CB  VAL B 243      14.632 -16.828  11.345  1.00  1.820          C  
ATOM   3894  CG1 VAL B 243      15.676 -16.229  10.408  1.00  1.820          C  
ATOM   3895  CG2 VAL B 243      15.244 -18.021  12.147  1.00  1.820          C  
ATOM   3896  H   VAL B 243      12.179 -16.525  12.853  1.00  1.630          H  
ATOM   3897  HA  VAL B 243      14.997 -15.448  12.938  1.00  1.540          H  
ATOM   3898  HB  VAL B 243      13.796 -17.176  10.739  1.00  2.190          H  
ATOM   3899 1HG1 VAL B 243      16.019 -16.987   9.711  1.00  2.190          H  
ATOM   3900 2HG1 VAL B 243      15.244 -15.404   9.848  1.00  2.190          H  
ATOM   3901 3HG1 VAL B 243      16.519 -15.864  11.003  1.00  2.190          H  
ATOM   3902 1HG2 VAL B 243      15.597 -18.792  11.464  1.00  2.190          H  
ATOM   3903 2HG2 VAL B 243      16.076 -17.664  12.749  1.00  2.190          H  
ATOM   3904 3HG2 VAL B 243      14.490 -18.450  12.803  1.00  2.190          H  
ATOM   3905  N   VAL B 244      14.381 -13.451  11.665  1.00  1.230          N  
ATOM   3906  CA  VAL B 244      13.947 -12.219  11.056  1.00  1.270          C  
ATOM   3907  C   VAL B 244      14.951 -11.634  10.069  1.00  1.240          C  
ATOM   3908  O   VAL B 244      14.536 -11.083   9.054  1.00  1.220          O  
ATOM   3909  OXT VAL B 244      16.113 -11.444  10.413  1.00  1.910          O  
ATOM   3910  CB  VAL B 244      13.576 -11.227  12.168  1.00  1.690          C  
ATOM   3911  CG1 VAL B 244      14.750 -11.035  13.118  1.00  1.690          C  
ATOM   3912  CG2 VAL B 244      13.150  -9.942  11.542  1.00  1.690          C  
ATOM   3913  H   VAL B 244      15.296 -13.529  12.124  1.00  1.480          H  
ATOM   3914  HA  VAL B 244      13.035 -12.426  10.500  1.00  1.520          H  
ATOM   3915  HB  VAL B 244      12.747 -11.631  12.753  1.00  2.030          H  
ATOM   3916 1HG1 VAL B 244      14.481 -10.340  13.891  1.00  2.030          H  
ATOM   3917 2HG1 VAL B 244      15.017 -11.978  13.568  1.00  2.030          H  
ATOM   3918 3HG1 VAL B 244      15.579 -10.654  12.581  1.00  2.030          H  
ATOM   3919 1HG2 VAL B 244      12.866  -9.236  12.318  1.00  2.030          H  
ATOM   3920 2HG2 VAL B 244      13.962  -9.536  10.956  1.00  2.030          H  
ATOM   3921 3HG2 VAL B 244      12.298 -10.124  10.889  1.00  2.030          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1377.35 137.827 862.565 -81.2243 29.6476 51.168 483.956 -518.962 -2.33755 -14.1892 -484.886 -72.8149 -42.0576 -142.835 -51.2114 -18.9628 0 33.8051 1.05143 16.9987 156.644 145.123 -76.2547 42.253 1.92878 -34.0264 184.072 -770.07
MET:NtermProteinFull_1 -5.21387 0.71506 1.68591 -0.31835 0.10914 0.04566 0.34194 -1.09498 -0.00119 -0.00331 -0.5338 1.1041 0 0 0 0 0 0.23669 0.03609 0.06426 1.22156 0 0 0 0.60916 0 0.17575 -0.8202
VAL_2 -6.77041 0.74797 0.79253 -0.28112 0.18492 0.05806 2.37647 -1.82078 -0.00499 -0.03636 -2.86436 -0.04124 0 0 0 0 0 0.03658 -0.04964 0.04534 0.11283 0 -0.48851 0 1.9342 -0.25474 0.44933 -5.87391
SER_3 -4.85791 0.64062 4.00548 -0.0219 0 0.03057 2.32255 -2.12729 -0.02757 -0.19068 -3.02548 -0.99422 0 0 -0.58943 0 0 0.03377 -0.0095 0.00074 1.25966 0 -0.55134 1.74137 -0.77834 0.01316 0.55437 -2.57136
PHE_4 -4.9679 0.59684 2.4357 -0.70525 0.05223 0.0624 1.12375 -1.50967 -0.02524 -0.15778 -0.90817 -0.25035 0 0 -0.07585 0 0 0.0113 -0.10976 0.02619 0 2.30643 0.19467 0 1.0402 0.12465 0.57449 -0.16112
MET_5 -3.84599 0.469 2.83648 -0.38027 0.15589 0.15484 1.25242 -1.44996 -0.00086 -0.02344 -1.6082 -0.45634 0 0 0 0 0 0.02881 0.12066 0.04248 1.73155 0 0.6076 0 0.60916 0.4718 0.92822 1.64385
THR_6 -4.93549 0.80508 3.84575 -0.20647 0.11574 0.0731 2.72028 -2.17221 -0.01086 -0.05626 -2.92527 -0.78536 0 0 0 0 0 0.11249 -0.00413 0.0075 1.60323 0 -0.52353 2.29039 -1.0874 0.57775 1.11495 0.55929
ARG_7 -4.73027 0.47613 3.37105 -0.62829 0.07376 0.43332 0.84436 -1.52118 -0.01409 -0.12864 -1.24226 0.1053 0 0 0 -0.58333 0 0.04123 -0.01229 0.17618 2.3348 0 -0.11677 0 -1.2888 -0.1023 0.81901 -1.6931
LEU_8 -8.4391 0.96029 2.09223 -0.4734 0.20998 0.09179 1.989 -2.23566 -0.00761 -0.03282 -2.59609 0.14232 0 0 0 0 0 0.02522 0.11194 0.13786 0.57912 0 -0.30163 0 0.18072 -0.19979 0.564 -7.20162
ASN_9 -4.76814 0.30687 5.09614 -0.17847 0.00671 0.26715 2.84775 -2.62481 -0.007 -0.09739 -4.13869 -0.30362 0 0 0 -0.31263 0 0.01374 -0.01391 0.04186 0 1.823 0.1598 0 -0.93687 -0.14032 0.49913 -2.45969
VAL_10 -6.691 0.6252 2.19753 -0.27189 0.17422 0.05235 1.40078 -2.33395 -0.01947 -0.1557 -0.90009 -0.039 0 0 0 0 0 0.02686 -0.02598 0.00864 0.09783 0 -0.47409 0 1.9342 -0.274 0.55235 -4.11522
ALA_11 -5.10336 0.22744 2.46444 -0.03021 0.01855 0 2.4821 -2.20084 -0 -0 -2.67712 -0.4865 0 0 0 0 0 0.05215 -0.01317 0 0 0 0.42806 0 1.8394 0.12559 0.38634 -2.48714
ASP_12 -6.66559 0.57027 7.12317 -0.22242 0.0815 0.77463 4.01127 -3.43358 -0.03432 -0.22036 -6.04519 -1.06105 0 0 -1.28877 -0.67848 0 0.05997 -0.037 0.07697 0 2.1875 -0.28137 0 -2.3716 0.48476 0.2642 -6.7055
ASN_13 -4.88919 0.3665 4.80785 -0.36385 0.04472 0.74022 2.83497 -2.38522 -0.01218 -0.0742 -1.1763 -1.47734 0 0 -1.76034 -0.70115 0 0.01444 0.0167 0.07874 0 2.24751 -0.72496 0 -0.93687 0.10787 0.37294 -2.86913
THR_14 -7.13179 0.62338 5.50612 -0.13412 0.02654 0.06994 3.58849 -2.84576 -0.01256 -0.07252 -5.42644 -0.38027 0 0 -1.36583 -0.67848 0 0.01876 -0.04302 0.03758 0.10083 0 -0.09651 4.17479 -1.0874 -0.22785 0.70219 -4.65392
GLY_15 -3.63316 0.4234 3.36861 -9e-05 0 0 2.34999 -1.8453 -0.04427 -0.22127 -1.71226 -0.3892 0 0 0 0 0 0.03747 -0.06687 0 0 0 -1.5242 0 0.83697 -0.33506 0.67126 -2.08396
ALA_16 -5.20988 0.62923 1.03407 -0.02258 0 0 1.05597 -1.76575 -0.0207 -0.1142 -0.26797 -0.21077 0 0 -0.65907 0 0 0.01856 -0.0411 0 0 0 -0.10869 0 1.8394 -0.52305 0.44962 -3.9169
LYS_17 -6.45345 0.39472 6.68237 -0.45268 0.17981 0.26068 1.94676 -2.84495 -0.02476 -0.19182 -3.48579 -0.10435 0 0 0 0 0 0.02397 0.0167 0.54832 2.82395 0 -0.24555 0 -1.5107 -0.28459 0.34053 -2.38083
GLN_18 -6.56482 0.35603 5.7696 -0.39546 0.06071 0.22389 3.02751 -2.73414 -0.00269 -0.05146 -3.76366 -0.26081 0 0 0 -0.58333 0 0.08889 -0.02939 0.00312 0 3.57559 -0.09466 0 -0.18838 0.402 0.19446 -0.967
VAL_19 -7.86022 1.03024 1.82148 -0.32349 0.27979 0.07225 2.36421 -2.18344 -0 -0 -2.2685 -0.73591 0 0 0 0 0 0.08789 -0.06585 0.1705 1.36064 0 -0.67204 0 1.9342 0.11786 0.33903 -4.53136
GLY_20 -4.34543 0.44982 4.16772 -0.00045 0 0 2.6343 -2.13371 -0 -0 -3.07098 -0.27413 0 0 0 0 0 0.02929 -0.0323 0 0 0 0.42715 0 0.83697 0.29964 0.36041 -0.65169
ILE_21 -8.98708 0.97459 3.17823 -0.65111 0.47354 0.13344 2.32569 -2.73421 -0.01813 -0.12757 -2.41236 0.50122 0 0 0 0 0 0.01333 0.07833 0.05372 0.8783 0 -0.56161 0 0.73287 0.13968 0.64528 -5.36385
ILE_22 -6.05353 0.77555 2.19694 -0.50129 0.47624 0.09857 1.25041 -1.74569 -0 -0 -0.85119 -0.0626 0 0 0 0 0 0.00815 -0.02062 0.04747 0.62293 0 -0.56717 0 0.73287 -0.24675 0.70635 -3.13336
LYS_23 -5.26746 0.26547 3.81914 -0.34893 0.04333 0.14784 2.22383 -2.02455 -0.0003 -0.0008 -1.75345 0.03766 0 0 0 0 0 0.02211 0.06611 0.00081 2.09733 0 -0.10553 0 -1.5107 0.25266 0.33545 -1.69996
VAL_24 -6.69692 0.73461 1.29988 -0.27707 0.17646 0.05598 0.39552 -1.8213 -0.01255 -0.06016 -0.58655 -0.01906 0 0 0 0 0 0.02883 -0.04765 0.06467 0.11739 0 -0.49687 0 1.9342 -0.04421 0.40696 -4.84785
LEU_25 -5.43015 0.40061 2.69336 -0.47908 0.25666 0.08688 1.22218 -1.69343 -0.0003 -0.0008 -1.05348 0.23455 0 0 0 0 0 0.0582 0.04252 0.04233 0.41427 0 -0.31278 0 0.18072 -0.32113 0.41055 -3.24832
GLY_26 -0.85427 0.0563 0.81455 -9e-05 0 0 0.01091 -0.403 -0 -0 0.16639 -0.31319 0 0 0 0 0 0.40421 -0.09132 0 0 0 -1.52836 0 0.83697 0.41237 0.21377 -0.27477
ALA_27 -2.22348 0.16167 2.2269 -0.02169 0 0 0.82523 -1.18248 -0 -0 -1.35837 -0.44109 0 0 0 0 0 0.23133 -0.00038 0 0 0 -0.53855 0 1.8394 0.48712 0.17453 0.18015
THR_28 -2.31788 0.41315 0.78559 -0.148 0.04639 0.05592 0.32458 -0.76646 -0 -0 -0.03447 -0.10086 0 0 0 0 0 0.34805 -0.07011 0.12199 0.0534 0 0.04408 2.25899 -1.0874 -0.18879 0.44248 0.18065
TYR_29 -2.59971 0.39719 1.37025 -0.62818 0.0638 0.39271 0.62918 -0.95651 -0 -0 -0.34379 -0.29753 0 0 0 0 0 0.04209 -0.04205 0.14191 0 2.17971 0.2707 1e-05 1.2797 -0.05903 0.72939 2.56984
LYS_30 -6.06494 0.7942 6.77149 -0.37204 0.04242 0.16422 1.98969 -2.86917 -0.02146 -0.0847 -3.99139 0.12787 0 0 0 -0.20616 0 0.02032 -0.05358 0.27448 1.6466 0 0.02892 0 -1.5107 -0.11167 0.63493 -2.79068
ARG_31 -3.91978 0.26484 2.81084 -0.6442 0.09437 0.39249 1.2395 -1.49583 -0.0402 -0.22222 -0.65317 0.31438 0 0 -0.51358 0 0 0.01936 -0.04246 0.06106 2.14259 0 -0.08807 0 -1.2888 -0.133 0.42619 -1.27569
TYR_32 -7.26996 1.05122 3.07343 -0.61314 0.04272 0.31174 0.6289 -1.96671 -0.01268 -0.04767 -0.43486 -0.17085 0 0 0 0 0 0.10359 -0.00817 0.02803 0 1.88209 -0.20054 0.01793 1.2797 -0.01449 0.48887 -1.83085
ALA_33 -6.09688 0.82631 2.13043 -0.02224 0 0 2.47121 -2.11533 -0.01496 -0.06445 -3.27627 -0.27645 0 0 0 0 0 0.02049 0.00758 0 0 0 0.15544 0 1.8394 0.05518 0.59223 -3.76831
PHE_34 -6.94124 0.66183 4.93956 -0.84841 0.06536 0.36425 2.54146 -2.7434 -0.02257 -0.16069 -1.95105 -0.25598 0 0 -0.90857 0 0 0.02252 0.0732 0.00054 0 1.43323 -0.24753 0 1.0402 0.55673 0.49582 -1.88473
LEU_35 -7.8315 1.01787 1.40564 -0.50091 0.2102 0.11332 0.80798 -1.91598 -0 -0 0.34215 0.3706 0 0 0 0 0 0.03723 -0.10628 0.18798 0.91498 0 0.07615 0 0.18072 0.46264 0.48443 -3.74278
GLY_36 -3.51309 0.25113 3.00684 -7e-05 0 0 1.44459 -1.6151 -0.0116 -0.13235 -1.41258 -0.37046 0 0 0 0 0 0.02895 -0.16279 0 0 0 -1.51482 0 0.83697 -0.2886 0.39293 -3.06004
ASP_37 -6.16697 0.51871 8.6557 -0.09908 0.02536 0.26831 4.22778 -3.84298 -0.01061 -0.04243 -7.34356 -0.29277 0 0 -0.90857 -0.20616 0 0.01498 0.01648 0.28102 0 2.24771 0.11979 0 -2.3716 -0.4733 0.38137 -5.00082
VAL_38 -4.98452 0.58074 1.88764 -0.26418 0.15809 0.05186 1.43928 -1.67033 -0 -0 -1.69368 -0.03628 0 0 0 0 0 0.01226 -0.02367 0.15851 0.26804 0 -0.61302 0 1.9342 -0.26949 0.44018 -2.62438
VAL_39 -7.79071 0.52918 1.73036 -0.29726 0.14942 0.0593 2.71051 -2.42632 -0.00526 -0.0159 -2.638 -0.45436 0 0 0 0 0 0.02105 -0.00355 0.05285 0.21905 0 -0.38903 0 1.9342 -0.39636 0.38264 -6.6282
VAL_40 -7.95628 0.70659 3.72511 -0.28368 0.17746 0.05916 3.15706 -2.69498 -0 -0 -3.69961 -0.15012 0 0 0 0 0 0.02898 0.00217 0.08058 0.1767 0 -0.58104 0 1.9342 -0.43866 0.64183 -5.11452
VAL_41 -8.70684 1.01034 2.44013 -0.31973 0.23673 0.06994 2.87195 -2.78411 -0.00121 -0.00342 -2.50708 -0.38963 0 0 0 0 0 0.07046 -0.01029 0.07664 0.12863 0 -0.45428 0 1.9342 -0.41468 0.83246 -5.91981
SER_42 -4.82336 0.33069 4.70125 -0.03374 0.0035 0.06036 2.75486 -2.36699 -0.01813 -0.11986 -2.71839 -0.93206 0 0 0 0 0 0.04926 -0.04286 0.00226 0.57119 0 0.45115 0.60653 -0.77834 0.00986 0.63031 -1.66254
VAL_43 -8.4142 1.08121 2.69051 -0.2903 0.22669 0.06192 2.45007 -2.75793 -0.0062 -0.06172 -2.39282 0.07625 0 0 0 0 0 0.01332 -0.07997 0.04438 0.03474 0 -0.36333 0 1.9342 0.0389 0.55373 -5.16056
LYS_44 -5.36411 0.16949 5.37035 -0.50928 0.14826 0.3161 2.24592 -2.17273 -0.01813 -0.11986 -2.11879 0.01974 0 0 -0.37546 0 0 0.02836 0.00239 0.06646 1.78103 0 -0.16619 0 -1.5107 -0.2061 0.46534 -1.9479
ASP_45 -5.07892 0.2308 6.74497 -0.13437 0.02627 0.41428 2.7775 -2.93465 -0.00359 -0.00902 -4.91335 -1.20829 0 0 0 0 0 0.04325 0.04415 0.02582 0 3.10078 0.26399 0 -2.3716 0.33738 0.30507 -2.33953
ALA_46 -4.74426 0.38374 2.06585 -0.0213 0 0 0.99945 -1.76206 -0.0001 -0.00044 -0.97489 -0.38996 0 0 0 0 0 0.006 -0.00586 0 0 0 -0.54345 0 1.8394 0.33774 0.30179 -2.50834
ILE_47 -4.58189 0.5979 3.36546 -0.4815 0.34868 0.09903 1.92353 -1.69463 -0.02279 -0.1553 -2.17952 0.3451 0 0 0 0 0 0.00259 -0.04767 0.0074 0.40344 0 -0.45472 0 0.73287 -0.28862 0.98856 -1.09208
PRO_48 -2.27524 0.58732 1.5071 -0.12229 0.00345 0.09049 0.55214 -0.7776 -0 -0 -0.03343 0.24282 0 0 0 0 0 0.2374 -0.07895 0.04383 0.1055 0 -0.99074 0 -2.4119 -0.5745 1.06237 -2.83221
ASN_49 -1.25257 0.08673 1.35061 -0.19738 0.03782 0.33456 0.3951 -0.66279 -0 -0 -0.16284 -1.0179 0 0 0 0 0 0.10691 0.21242 0.04145 0 1.86887 -1.01968 0 -0.93687 -0.82485 0.38324 -1.25717
GLY_50 -1.98346 0.12826 2.06183 -0.00037 0 0 0.71044 -1.09096 -0 -0 -0.44042 -0.15203 0 0 0 0 0 0.01964 -0.08399 0 0 0 -1.03059 0 0.83697 -0.45278 0.34501 -1.13244
MET_51 -4.17949 0.28326 2.54462 -0.38736 0.30029 0.02114 1.25771 -1.28732 -0 -0 -0.79814 -0.07694 0 0 0 0 0 0.01889 -0.04616 0.03939 1.22691 0 0.03474 0 0.60916 0.20598 0.66934 0.43601
VAL_52 -6.82079 1.04387 1.08998 -0.2765 0.25114 0.05423 0.91825 -1.73661 -0.03535 -0.22782 -0.64894 -0.078 0 0 0 0 0 0.01563 0.04941 0.03906 0.37386 0 -0.74199 0 1.9342 -0.02423 0.7237 -4.09691
LYS_53 -3.68564 0.26971 3.21918 -0.30232 0.04821 0.14835 1.84267 -1.67729 -0.0062 -0.06172 -2.12061 -0.11804 0 0 -0.78389 0 0 0.03059 0.00687 0.00506 1.97797 0 -0.03548 0 -1.5107 -0.23888 0.40924 -2.58292
LYS_54 -3.58356 0.25749 3.37521 -0.38743 0.04467 0.18904 1.39164 -1.64083 -0 -0 -2.04645 0.34432 0 0 -0.37546 0 0 0.01223 -0.10982 0.548 1.92048 0 -0.00369 0 -1.5107 -0.3218 0.34288 -1.55378
GLY_55 -1.97149 0.03587 2.49448 -6e-05 0 0 1.3666 -1.20508 -0 -0 -1.31324 -0.38701 0 0 0 0 0 0.00713 -0.15801 0 0 0 -1.50185 0 0.83697 -0.72274 0.27398 -2.24446
GLN_56 -6.73868 0.60129 5.17786 -0.31214 0.05001 0.16578 3.33096 -2.82806 -0.00458 -0.01324 -3.60486 0.04858 0 0 -0.78389 0 0 0.0019 -0.01837 0.01404 0 2.96808 0.05357 0 -0.18838 -0.68704 0.18073 -2.58644
VAL_57 -3.80023 0.41121 0.87642 -0.27405 0.17133 0.0561 0.69726 -1.13762 -0 -0 -0.42009 -0.16212 0 0 0 0 0 0.00942 0.00439 0.00356 0.17613 0 -0.59818 0 1.9342 -0.42743 0.24103 -2.23867
LEU_58 -8.14958 0.83856 2.18855 -0.47754 0.22786 0.11059 2.11837 -2.32198 -0.00458 -0.01324 -2.04982 0.01281 0 0 0 0 0 0.01495 0.34599 0.54584 1.63207 0 0.50437 0 0.18072 0.11202 0.44032 -3.74373
ARG_59 -5.40202 0.27988 3.26275 -0.89231 0.22686 0.62369 1.64695 -1.91951 -0.00193 -0.04559 -1.60958 0.21387 0 0 0 0 0 0.00839 0.02191 0.01988 3.18907 0 -0.08216 0 -1.2888 0.23865 0.43047 -1.07955
ALA_60 -5.91437 0.63783 2.41051 -0.02201 0 0 2.84376 -2.31751 -0.00252 -0.01002 -2.3616 -0.36152 0 0 0 0 0 0.00764 0.00534 0 0 0 -0.37461 0 1.8394 -0.01025 0.24286 -3.38707
VAL_61 -8.09723 1.30272 2.31099 -0.27519 0.19157 0.05626 2.80449 -2.48739 -0 -0 -2.75931 -0.24152 0 0 0 0 0 0.01468 -0.06497 0.03787 0.36758 0 -0.80188 0 1.9342 -0.14259 0.35065 -5.49908
ILE_62 -9.26241 0.69409 2.54264 -0.50823 0.41435 0.11026 2.0894 -2.79765 -0.02509 -0.17071 -2.81505 0.24681 0 0 0 0 0 0.0213 -0.08167 0.04966 0.34043 0 -0.43603 0 0.73287 -0.43999 0.54089 -8.75414
VAL_63 -8.28064 1.01743 1.16505 -0.26488 0.11543 0.04588 2.22053 -2.32014 -0.01967 -0.08666 -1.42591 -0.03778 0 0 0 0 0 0.02227 0.04028 0.00267 0.289 0 -0.06328 0 1.9342 -0.01964 0.52641 -5.13946
ARG_64 -10.882 1.08658 6.23558 -0.66706 0.10386 0.41512 3.71661 -3.66307 -0.01967 -0.08666 -3.54975 0.00653 0 0 -1.42858 0 0 0.0281 0.01566 0.57306 2.80295 0 -0.22649 0 -1.2888 0.10172 0.5512 -6.17508
THR_65 -6.76322 0.67548 4.36446 -0.23827 0.41678 0.0997 2.82626 -2.70293 -0.00045 -0.00121 -1.97278 -1.28575 0 0 -0.7207 0 0 0.02201 -0.00997 0.00055 0.7436 0 -0.0201 2.27766 -1.0874 -0.13906 0.57932 -2.93601
LYS_66 -5.07708 0.28851 5.47615 -0.31269 0.03189 0.1619 1.56461 -2.27055 -0.0246 -0.10142 -0.7793 -0.12158 0 0 -0.60937 0 0 0.11381 -0.04353 0.01937 1.86515 0 -0.10582 0 -1.5107 -0.27854 0.47302 -1.24077
LYS_67 -3.55597 0.21407 4.12755 -0.63071 0.17531 0.34628 2.32457 -1.67437 -0 -0 -2.25482 0.40503 0 0 -0.95698 0 0 0.78034 2.21861 0.00879 2.69293 0 -0.10788 0 -1.5107 -0.3592 15.2442 17.487
GLY_68 -3.59194 0.89821 3.03447 -0.0001 0 0 1.46031 -1.64428 -0.00096 -0.00694 -0.7366 -0.14993 0 0 0 0 0 0.44569 0.17027 0 0 0 -1.44015 0 0.83697 0.31221 15.8377 15.4249
GLN_69 -5.08792 0.37998 4.42381 -0.54481 0.07298 0.47548 2.23755 -2.09679 -0.00119 -0.00357 -1.74039 -0.76503 0 0 0 0 0 0.03801 -0.00524 0.11213 0 2.90238 -0.08543 0 -0.18838 0.35698 0.94071 1.42125
GLN_70 -3.50706 0.22985 2.90299 -0.35559 0.06334 0.18185 0.40951 -1.35187 -0.01101 -0.07438 -1.10515 -0.04011 0 0 0 0 0 0.01922 -0.03323 0.0571 0 3.05109 0.06111 0 -0.18838 -0.16623 0.28141 0.42446
ARG_71 -7.2152 0.62255 9.37195 -0.99445 0.32447 0.46174 3.87061 -3.71557 -0.01673 -0.09758 -5.18789 0.42115 0 0 0 -1.5138 0 0.04849 0.02582 0.05995 2.62531 0 -0.04043 0 -1.2888 -0.1027 0.37484 -1.96627
GLN_72 -2.37725 0.16259 2.82166 -0.74999 0.30405 1.08371 0.83417 -1.26941 -0.01663 -0.12155 -0.15638 -2.27914 0 0 0 0 0 0.00826 -0.06711 0.01321 0 2.9632 -0.08858 0 -0.18838 -0.19785 0.32929 1.00787
ASP_73 -4.28421 0.5333 6.22507 -0.23741 0.09297 0.814 2.65173 -2.51796 -0 -0 -3.40898 -2.24378 0 0 -0.57023 -0.75345 0 0.01521 -0.05146 0.07469 0 2.40689 -0.39567 0 -2.3716 -0.59877 0.27056 -4.34909
GLY_74 -3.51473 0.23834 3.99091 -6e-05 0 0 2.41831 -2.01899 -0 -0 -2.14556 -0.38307 0 0 0 0 0 0.05701 -0.14312 0 0 0 -1.49419 0 0.83697 -0.85966 0.37811 -2.63971
THR_75 -6.5213 0.43781 5.42745 -0.12285 0.05526 0.07899 3.25705 -2.81129 -0 -0 -4.48383 -0.21683 0 0 -0.57023 -0.75345 0 0.10118 -0.00955 0.02182 0.07849 0 -0.28117 4.13849 -1.0874 -0.53957 0.42606 -3.37487
HIS_D_76 -6.87315 0.40888 5.8205 -0.38852 0.01642 0.44788 2.47099 -2.87727 -0.01516 -0.05161 -2.44086 -0.39426 0 0 0 0 0 0.0539 -0.04024 0.01846 0 2.29795 -0.25313 0 -0.45461 0.03415 0.34608 -1.8736
LEU_77 -6.16114 0.92742 2.31086 -0.62976 0.20007 0.19074 2.19412 -2.01897 -0 -0 -2.92127 0.2114 0 0 0 0 0 0.02398 0.0153 0.15553 0.703 0 -0.29372 0 0.18072 0.13399 0.39111 -4.38662
LYS_78 -5.918 0.48041 5.98835 -0.35345 0.0499 0.18632 3.47416 -2.78573 -0.03977 -0.15303 -4.90744 0.14848 0 0 -0.23628 0 0 0.04675 -0.00348 0.12117 2.4004 0 0.00654 0 -1.5107 -0.06074 0.51557 -2.55057
PHE_79 -10.9939 1.37075 2.70837 -0.55821 0.05128 0.28013 2.75826 -2.71081 -0.00051 -0.00573 -1.18871 0.16634 0 0 0 0 0 0.02629 -4e-05 0 0 2.00098 -0.319 0 1.0402 -0.2069 0.44635 -5.1349
HIS_80 -4.17843 0.20036 4.06032 -0.75539 0.01246 0.84101 1.54048 -1.85381 -0 -0 -0.79759 -1.73487 0 0 0 0 0 0.01846 -0.05894 0.02175 0 1.9179 -0.01511 0 -0.45461 -0.30496 0.3682 -1.17278
ASP_81 -5.75403 0.58862 7.27306 -0.10301 0.00713 0.30413 2.15628 -3.1287 -0.0058 -0.02854 -2.71483 -1.29604 0 0 -0.81202 -0.31263 0 0.04641 -0.01235 0.01687 0 2.19369 -0.15284 0 -2.3716 -0.14732 0.35372 -3.89978
ASN_82 -6.25146 0.62406 5.61652 -0.17641 0.0048 0.27402 2.81624 -2.78262 -0.01322 -0.1052 -4.33601 -0.45819 0 0 -1.42139 0 0 0.02576 -0.01771 0.07821 0 2.10979 0.30467 0 -0.93687 0.10767 0.37121 -4.16613
ALA_83 -6.40103 0.4385 3.36117 -0.02084 0 0 3.26087 -2.67631 -0.00328 -0.01014 -3.07958 -0.35928 0 0 0 0 0 0.00398 0.02751 0 0 0 -0.50758 0 1.8394 0.0675 0.41935 -3.63975
CYS_84 -7.4885 1.06662 3.24896 -0.08267 0.00115 0.06401 2.26938 -2.28762 -0 -0 -2.77902 -0.41432 0 0 0 0 0 0.01247 -0.01411 0.04024 0.30783 0 -0.32866 0 3.6196 -0.06981 0.60191 -2.23256
VAL_85 -8.06029 0.85267 1.85984 -0.25755 0.15452 0.05023 2.70509 -2.27097 -0 -0 -2.69306 -0.18276 0 0 0 0 0 0.00937 -0.06766 0.00099 0.46423 0 -0.77332 0 1.9342 -0.22534 0.58746 -5.91236
LEU_86 -8.23105 0.92609 1.44716 -0.46335 0.28217 0.08454 2.12446 -2.05472 -0.03342 -0.19812 -3.41286 0.19742 0 0 -0.58201 0 0 0.03162 0.43877 0.00765 1.09466 0 -0.23517 0 0.18072 -0.25628 0.69328 -7.95846
ILE_87 -9.12447 1.50416 3.11626 -0.62306 0.57404 0.1087 1.53734 -2.61346 -0 -0 -1.22258 0.29653 0 0 0 0 0 0.00641 0.15681 0.17761 1.02375 0 -0.73773 0 0.73287 -0.2715 1.33833 -4.01997
LYS_88 -6.48429 0.76766 6.77067 -0.30565 0.02742 0.13957 3.29988 -2.88223 -0.01093 -0.04824 -3.30537 0.11186 0 0 0 0 0 0.08965 0.06958 0.00707 1.89522 0 0.02236 0 -1.5107 -0.33376 1.27539 -0.40481
GLU_89 -1.89078 0.11933 2.61475 -0.52801 0.2064 1.47317 0.60723 -1.09941 -0.02168 -0.11869 -0.3486 -2.99221 0 0 0 0 0 0.15535 -0.15525 0.05666 0 2.95291 -0.2096 0 -2.7348 0.11555 0.73747 -1.0602
ASP_90 -2.59023 0.49401 3.19899 -0.12368 0.02527 0.38237 0.6509 -1.34857 -0 -0 -0.07661 -0.30133 0 0 0 0 0 0.57366 -0.01529 0.00446 0 2.54382 -0.45499 0 -2.3716 -0.08955 0.49741 0.99904
LYS_91 -4.83114 0.48953 4.02149 -0.32809 0.05502 0.20238 2.44805 -1.92647 -0.00011 -0.00207 -3.05811 -0.3839 0 0 -0.57242 0 0 0.03314 -0.00103 0.13738 1.47944 0 -0.15853 0 -1.5107 -0.3373 0.44138 -3.80207
SER_92 -5.10535 0.54641 5.14607 -0.0305 0.00054 0.0536 2.35808 -2.32312 -0 -0 -1.05627 -0.88933 0 0 0 0 0 0.04258 -0.00431 0.00011 0.40471 0 0.15806 0.61049 -0.77834 0.73698 1.04192 0.91236
PRO_93 -5.78798 0.92471 2.30933 -0.12232 0.00273 0.08947 0.74387 -1.16423 -0 -0 0.51446 0.25586 0 0 0 0 0 0.03293 -0.04608 0.02613 0.11 0 -1.02574 0 -2.4119 0.38273 1.03938 -4.12665
ARG_94 -7.14728 0.53237 4.88711 -0.65072 0.14308 0.36593 1.17103 -2.26318 -0.02361 -0.16428 -0.40676 0.1234 0 0 0 0 0 0.08252 -0.00691 0.02274 2.58073 0 -0.1417 0 -1.2888 -0.44312 0.52478 -2.10267
GLY_95 -3.16362 0.18629 2.2069 -0.00028 0 0 0.6379 -1.34691 -0.0225 -0.14988 0.6176 -0.15948 0 0 0 0 0 0.0275 -0.07436 0 0 0 -0.91738 0 0.83697 -0.09895 0.29189 -1.12832
THR_96 -2.46687 0.15179 2.23772 -0.11594 0.0661 0.06929 1.3291 -1.20119 -0 -0 -0.55248 -1.14051 0 0 -1.05429 -0.70115 0 0.02471 -0.03437 0.00141 0.08727 0 -0.69466 2.2708 -1.0874 -0.08946 0.11007 -2.79006
ARG_97 -6.14686 0.42734 4.09785 -0.50473 0.06211 0.24261 1.68158 -2.17819 -0.01265 -0.07766 -0.93345 0.56688 0 0 -0.70605 0 0 0.03877 -0.01293 0.10108 2.42564 0 -0.2259 0 -1.2888 -0.18917 0.24041 -2.39211
ILE_98 -8.56923 0.96084 1.85642 -0.58636 0.38375 0.10412 1.25292 -2.08778 -0.00745 -0.02895 -0.70834 0.28678 0 0 0 0 0 0.00641 0.03859 0.00293 0.9615 0 -0.72601 0 0.73287 -0.28497 0.51125 -5.90069
PHE_99 -6.74745 0.56008 3.15673 -0.65038 0.18163 0.36385 1.79451 -2.22711 -0 -0 -1.73416 0.15449 0 0 -0.8476 0 0 0.02073 -0.03066 0.05245 0 2.11827 -0.17165 0 1.0402 -0.31462 0.52041 -2.76029
GLY_100 -2.5862 0.5507 2.47257 -0.00033 0 0 0.82855 -1.40247 -0.04001 -0.17443 -0.43229 -0.15723 0 0 0 0 0 0.01182 -0.03146 0 0 0 -1.49782 0 0.83697 -0.31168 0.65695 -1.27635
PRO_101 -5.97803 0.55856 2.69172 -0.20628 0.00949 0.15306 1.28785 -1.35333 -0 -0 -1.46296 -0.03405 0 0 -0.58097 0 0 0.00751 0.04857 0.00666 0.38514 0 -0.8425 0 -2.4119 -0.37958 0.67988 -7.42116
VAL_102 -7.93383 0.88998 1.43698 -0.31984 0.28945 0.06994 2.41768 -2.31955 -0 -0 -2.58145 -0.53321 0 0 0 0 0 0.01359 -0.02486 0.00537 0.28598 0 -0.34414 0 1.9342 -0.41458 0.3487 -6.77957
ALA_103 -5.98886 0.62303 2.43173 -0.02582 7e-05 0 2.76722 -2.2538 -0 -0 -2.15047 -0.2394 0 0 0 0 0 0.02974 0.02195 0 0 0 -0.04756 0 1.8394 -0.6703 0.41265 -3.2504
ARG_104 -6.56924 0.47975 8.55795 -0.69496 0.10512 0.47278 4.19662 -3.6563 -0.02489 -0.16469 -6.17897 0.59765 0 0 -0.60074 0 0 0.01695 -0.05059 0.14533 2.12584 0 -0.12006 0 -1.2888 -0.70178 0.67872 -2.67429
GLU_105 -6.17137 0.64348 6.99861 -0.45538 0.18594 1.37872 2.51317 -3.01295 -0.03616 -0.25462 -2.22054 -2.82075 0 0 0 0 0 0.04243 -0.12018 0.44464 0 3.66724 -0.26715 0 -2.7348 -0.47278 0.57113 -2.12132
LEU_106 -9.56635 1.09867 3.54906 -0.51737 0.27661 0.1311 3.16746 -2.8892 -0.00379 -0.0321 -2.06608 0.20536 0 0 0 0 0 0.01529 -0.07904 0.12207 0.27918 0 -0.28736 0 0.18072 -0.41014 0.41993 -6.40599
ARG_107 -4.9865 0.78262 4.76725 -0.96026 0.20793 0.60409 1.93215 -2.44707 -0 -0 -1.73948 0.19826 0 0 0 0 0 0.04873 -0.03383 0.12391 2.92307 0 -0.06006 0 -1.2888 -0.36819 0.38918 0.093
GLU_108 -3.31622 0.18938 4.74899 -0.21758 0.05906 0.32561 2.2588 -2.01388 -0.04668 -0.30837 -2.31698 -0.58747 0 0 0 -1.5138 0 0.01669 0.09491 0.07822 0 3.06361 -0.35948 0 -2.7348 -0.52493 0.44148 -2.66344
LYS_109 -5.21439 0.44 5.44497 -0.50211 0.10215 0.31345 2.46372 -2.41806 -0.00278 -0.00682 -3.01668 0.02123 0 0 -0.57242 0 0 0.00883 -0.07278 0.19593 1.87753 0 -0.06641 0 -1.5107 -0.6106 0.58004 -2.5459
GLY_110 -2.78406 0.22934 3.35158 -5e-05 0 0 1.76891 -1.71451 -0.00632 -0.0666 -2.12663 -0.3609 0 0 0 0 0 0.00684 -0.16032 0 0 0 -1.4538 0 0.83697 -0.71912 0.77699 -2.42167
TYR_111 -9.66879 0.98073 3.56139 -0.67631 0.05804 0.3661 2.79106 -2.66654 -0.0116 -0.13235 -2.14274 -0.25969 0 0 0 0 0 0.01946 0.03001 5e-05 0 2.32409 0.17028 0.00987 1.2797 -0.1603 0.77829 -3.34928
ASN_112 -3.83215 0.20502 4.21358 -0.18557 0.03891 0.27879 1.94155 -2.06301 -0 -0 -1.96085 -0.37085 0 0 0 0 0 0.00623 0.00919 0.00087 0 1.48651 0.09182 0 -0.93687 0.25108 0.36321 -0.46253
LYS_113 -4.71111 0.36371 4.70984 -0.35574 0.03954 0.20935 1.74116 -2.01195 -0.00621 -0.06453 -0.55558 0.30535 0 0 0 0 0 0.03612 -0.02775 0.04128 2.34418 0 -0.05174 0 -1.5107 -0.23439 0.23681 0.49764
ILE_114 -9.2307 0.73742 1.63037 -0.47884 0.4646 0.09501 2.36938 -2.23087 -0 -0 -0.86021 -0.07059 0 0 0 0 0 0.03796 -0.04601 0.00901 0.53444 0 -0.46683 0 0.73287 -0.1683 0.59484 -6.34645
LEU_115 -8.57393 1.02446 3.20901 -0.53509 0.2701 0.13171 2.01032 -2.79038 -0.0061 -0.02583 -0.21939 0.28373 0 0 0 0 0 0.0272 -0.03812 0.08043 0.37352 0 -0.2642 0 0.18072 -0.13279 1.04602 -3.94861
SER_116 -2.60805 0.08612 3.58054 -0.02748 0 0.04554 1.46721 -1.69899 -0 -0 -0.4602 -1.06219 0 0 0 0 0 0.32381 0.05461 0.13018 0.3341 0 0.08392 0.72023 -0.77834 -0.32983 0.77854 0.63972
LEU_117 -5.93441 0.54441 4.15644 -0.49416 0.17257 0.12999 1.8426 -2.2915 -0.00117 -0.0037 -0.88471 0.17591 0 0 0 0 0 0.0342 -0.03884 0.00534 0.25035 0 -0.25483 0 0.18072 -0.3156 0.45164 -2.27474
ALA_118 -4.98217 0.46348 2.4703 -0.02469 0 0 2.11895 -2.20211 -0.0061 -0.02583 -0.70774 -0.1897 0 0 0 0 0 0.03872 -0.04857 0 0 0 -0.14643 0 1.8394 -0.59566 0.32849 -1.66966
VAL_119 -2.65241 0.46808 1.49631 -0.38315 0.32434 0.09909 0.45153 -1.01014 -0 -0 -0.00804 -0.26904 0 0 0 0 0 0.2656 -0.03945 0.06864 0.83136 0 0.29173 0 1.9342 -0.57489 0.32061 1.61436
GLU_120 -5.4503 0.79207 5.49991 -0.48458 0.19299 0.76944 2.85237 -2.68299 -0.03419 -0.15264 -3.08419 -1.59415 0 0 -0.9924 0 0 0.03398 -0.00379 0.06865 0 4.46688 0.00074 0 -2.7348 0.05691 0.40503 -2.07507
VAL_121 -5.29444 0.57818 1.81496 -0.25452 0.13385 0.05017 1.71758 -1.77587 -0 -0 -2.00853 -0.28872 0 0 -1.58556 0 0 0.42373 -0.04957 0.00418 0.29497 0 -0.79787 0 1.9342 -0.05172 0.3378 -4.81718
VAL:CtermProteinFull_122 -7.29997 0.80205 4.62712 -0.34685 0.31144 0.13749 2.99541 -2.89912 -0.02362 -0.17426 -5.19471 -1.00877 0 0 0 0 0 0.19872 0 0.05021 1.95062 0 0 0 1.9342 -0.22337 0.6067 -3.55671
MET:NtermProteinFull_123 -5.2289 0.70589 1.69502 -0.31851 0.10885 0.04572 0.33995 -1.08975 -0.00118 -0.00327 -0.5223 1.09902 0 0 0 0 0 0.2405 0.03636 0.06462 1.2211 0 0 0 0.60916 0 0.17695 -0.82075
VAL_124 -6.75843 0.741 0.7777 -0.28132 0.18565 0.05821 2.36884 -1.81518 -0.00486 -0.03542 -2.85604 -0.0417 0 0 0 0 0 0.03848 -0.04789 0.04313 0.11254 0 -0.4884 0 1.9342 -0.25491 0.44709 -5.87729
SER_125 -4.85542 0.64237 4.00323 -0.02187 0 0.03055 2.32684 -2.12649 -0.02717 -0.18842 -3.02401 -0.99407 0 0 -0.59176 0 0 0.03379 -0.00841 0.00084 1.25971 0 -0.55135 1.74063 -0.77834 0.01306 0.55106 -2.56522
PHE_126 -4.96506 0.59513 2.43439 -0.70508 0.05198 0.06218 1.12183 -1.50856 -0.02518 -0.15765 -0.9093 -0.25066 0 0 -0.07714 0 0 0.01124 -0.10979 0.02521 0 2.30342 0.1946 0 1.0402 0.1243 0.57281 -0.17113
MET_127 -3.84696 0.46967 2.83776 -0.38029 0.15588 0.15484 1.25346 -1.45008 -0.00088 -0.02392 -1.60437 -0.45614 0 0 0 0 0 0.02915 0.12255 0.04236 1.73135 0 0.60803 0 0.60916 0.47177 0.92913 1.65248
THR_128 -4.93948 0.80747 3.84287 -0.20624 0.11539 0.07303 2.71875 -2.17187 -0.01083 -0.05613 -2.92948 -0.78681 0 0 0 0 0 0.1131 -0.00331 0.00665 1.60245 0 -0.52315 2.29052 -1.0874 0.57857 1.11842 0.55252
ARG_129 -4.72766 0.47645 3.36611 -0.6289 0.0743 0.43379 0.84206 -1.51921 -0.01341 -0.12579 -1.24677 0.1047 0 0 0 -0.5847 0 0.03978 -0.01197 0.17545 2.3362 0 -0.11642 0 -1.2888 -0.10103 0.8205 -1.69532
LEU_130 -8.42835 0.96674 2.08167 -0.47401 0.21256 0.09197 1.98813 -2.23067 -0.00759 -0.03275 -2.59477 0.14214 0 0 0 0 0 0.025 0.10883 0.13515 0.57862 0 -0.30066 0 0.18072 -0.19861 0.56401 -7.19185
ASN_131 -4.7564 0.30475 5.08525 -0.17823 0.00656 0.2666 2.83015 -2.61879 -0.00691 -0.09577 -4.12643 -0.30458 0 0 0 -0.31038 0 0.0145 -0.01303 0.04188 0 1.82243 0.15971 0 -0.93687 -0.13996 0.4974 -2.45811
VAL_132 -6.6737 0.61694 2.20431 -0.27289 0.17488 0.05271 1.38808 -2.33185 -0.01935 -0.15529 -0.89148 -0.04142 0 0 0 0 0 0.02501 -0.0345 0.00672 0.0966 0 -0.47333 0 1.9342 -0.27471 0.53638 -4.13267
ALA_133 -5.064 0.21373 2.44275 -0.03019 0.01835 0 2.41184 -2.18048 -0 -0 -2.65373 -0.48889 0 0 0 0 0 0.06613 -0.00103 0 0 0 0.41301 0 1.8394 0.15589 0.36108 -2.49615
ASP_134 -6.65438 0.55961 7.13215 -0.22325 0.08785 0.77922 4.05599 -3.4379 -0.03362 -0.2086 -5.98026 -1.08839 0 0 -1.29337 -0.68425 0 0.06743 -0.03464 0.07872 0 2.27136 -0.26455 0 -2.3716 0.51104 0.27243 -6.45902
ASN_135 -4.88809 0.37329 4.80583 -0.36355 0.04567 0.74043 2.83694 -2.38548 -0.01208 -0.07331 -1.17229 -1.46639 0 0 -1.75799 -0.69465 0 0.01658 0.01492 0.08006 0 2.25471 -0.722 0 -0.93687 0.09961 0.39492 -2.80972
THR_136 -7.10396 0.61469 5.48457 -0.13381 0.02607 0.07016 3.59253 -2.83828 -0.0125 -0.07146 -5.47152 -0.37029 0 0 -1.38361 -0.68425 0 0.02361 -0.04271 0.029 0.1011 0 -0.09629 4.16143 -1.0874 -0.23127 0.69941 -4.72476
GLY_137 -3.60142 0.40868 3.36267 -9e-05 0 0 2.34378 -1.83715 -0.04398 -0.21788 -1.74182 -0.38813 0 0 0 0 0 0.04194 -0.06668 0 0 0 -1.52419 0 0.83697 -0.33818 0.65928 -2.10621
ALA_138 -5.21523 0.63836 1.02645 -0.02275 0 0 1.0551 -1.76657 -0.01907 -0.10135 -0.26695 -0.20894 0 0 -0.66365 0 0 0.02083 -0.04148 0 0 0 -0.11017 0 1.8394 -0.52879 0.44363 -3.92118
LYS_139 -6.46327 0.39721 6.68738 -0.45214 0.17823 0.26011 1.91375 -2.84647 -0.02469 -0.18978 -3.43975 -0.10494 0 0 0 0 0 0.02409 0.01509 0.56208 2.82437 0 -0.24649 0 -1.5107 -0.29276 0.34186 -2.36682
GLN_140 -6.56401 0.34413 5.764 -0.39385 0.05897 0.22292 3.02209 -2.73199 -0.00268 -0.05148 -3.75617 -0.2644 0 0 0 -0.5847 0 0.09639 -0.02945 0.00335 0 3.57105 -0.09811 0 -0.18838 0.39323 0.19543 -0.99368
VAL_141 -7.82658 0.9803 1.82666 -0.32307 0.28092 0.07229 2.34506 -2.17525 -0 -0 -2.28161 -0.72931 0 0 0 0 0 0.093 -0.06791 0.14391 1.36887 0 -0.67826 0 1.9342 0.11337 0.3306 -4.5928
GLY_142 -4.34132 0.4432 4.16293 -0.00045 0 0 2.63483 -2.13131 -0 -0 -3.07743 -0.27418 0 0 0 0 0 0.02856 -0.03026 0 0 0 0.42779 0 0.83697 0.2993 0.35335 -0.66801
ILE_143 -9.01407 0.99781 3.15128 -0.65341 0.48596 0.13427 2.32665 -2.73131 -0.01789 -0.12635 -2.40925 0.50747 0 0 0 0 0 0.01349 0.07988 0.06311 0.87825 0 -0.56161 0 0.73287 0.1407 0.65163 -5.35052
ILE_144 -6.04486 0.77427 2.18188 -0.50092 0.47726 0.09857 1.2483 -1.7396 -0 -0 -0.84571 -0.06134 0 0 0 0 0 0.00688 -0.01838 0.04729 0.6211 0 -0.56873 0 0.73287 -0.24552 0.71153 -3.12511
LYS_145 -5.26324 0.26474 3.83593 -0.35322 0.04503 0.15154 2.24382 -2.02978 -0.00016 -0.00041 -1.77591 0.03864 0 0 0 0 0 0.01444 0.07182 0.00121 2.09295 0 -0.11102 0 -1.5107 0.25775 0.33226 -1.69431
VAL_146 -6.68735 0.74359 1.2907 -0.27711 0.17591 0.05597 0.38393 -1.81626 -0.01309 -0.06331 -0.5757 -0.01111 0 0 0 0 0 0.02907 -0.04666 0.05554 0.11309 0 -0.4921 0 1.9342 -0.04403 0.39347 -4.85125
LEU_147 -5.35163 0.36098 2.65538 -0.47855 0.24958 0.0872 1.23826 -1.69188 -0.00016 -0.00041 -1.04379 0.23371 0 0 0 0 0 0.05214 0.04807 0.04283 0.4122 0 -0.32271 0 0.18072 -0.33377 0.39334 -3.26848
GLY_148 -0.84682 0.05645 0.80681 -9e-05 0 0 0.01113 -0.3997 -0 -0 0.16389 -0.31294 0 0 0 0 0 0.4059 -0.08961 0 0 0 -1.52822 0 0.83697 0.40306 0.21108 -0.28209
ALA_149 -2.21895 0.16175 2.22383 -0.02171 0 0 0.82243 -1.18076 -0 -0 -1.35579 -0.44122 0 0 0 0 0 0.23314 -0.00044 0 0 0 -0.53811 0 1.8394 0.48717 0.17881 0.18955
THR_150 -2.31741 0.41338 0.78488 -0.14806 0.04639 0.05594 0.32443 -0.7661 -0 -0 -0.03554 -0.1014 0 0 0 0 0 0.34672 -0.0703 0.12188 0.05346 0 0.04392 2.25894 -1.0874 -0.18908 0.44358 0.17821
TYR_151 -2.59821 0.39675 1.36889 -0.62809 0.06382 0.3927 0.62843 -0.95594 -0 -0 -0.34367 -0.29738 0 0 0 0 0 0.04141 -0.04213 0.14154 0 2.18086 0.27003 2e-05 1.2797 -0.05965 0.73358 2.57268
LYS_152 -6.04121 0.78636 6.73185 -0.37033 0.04137 0.1634 1.97357 -2.85342 -0.02149 -0.0866 -3.96093 0.12705 0 0 0 -0.21077 0 0.01882 -0.05358 0.27521 1.64731 0 0.02891 0 -1.5107 -0.11187 0.62677 -2.80027
ARG_153 -3.92311 0.26522 2.81335 -0.64612 0.09556 0.39409 1.24108 -1.498 -0.03992 -0.22123 -0.65232 0.31432 0 0 -0.51463 0 0 0.01884 -0.04248 0.05853 2.14517 0 -0.08794 0 -1.2888 -0.13408 0.41499 -1.28746
TYR_154 -7.2711 1.04912 3.07309 -0.6125 0.04251 0.31172 0.62763 -1.9667 -0.01038 -0.03575 -0.43381 -0.17123 0 0 0 0 0 0.10343 -0.00966 0.02679 0 1.88169 -0.20078 0.01746 1.2797 -0.01537 0.48231 -1.83183
ALA_155 -6.05257 0.8022 2.10107 -0.02224 0 0 2.44612 -2.09573 -0.01474 -0.06358 -3.25233 -0.27651 0 0 0 0 0 0.02343 0.0069 0 0 0 0.15463 0 1.8394 0.05438 0.5754 -3.77419
PHE_156 -6.90483 0.65518 4.90201 -0.84419 0.06341 0.36203 2.52611 -2.72328 -0.02262 -0.16009 -1.89901 -0.2526 0 0 -0.91377 0 0 0.02148 0.07642 0.00014 0 1.43018 -0.24214 0 1.0402 0.55882 0.49425 -1.8323
LEU_157 -7.76964 1.01482 1.49575 -0.49937 0.21557 0.11209 0.81464 -1.9254 -0 -0 0.30681 0.37093 0 0 0 0 0 0.03845 -0.10539 0.17179 0.91565 0 0.0762 0 0.18072 0.46704 0.49417 -3.62518
GLY_158 -3.56812 0.25289 3.04096 -7e-05 0 0 1.4279 -1.63843 -0.00337 -0.0549 -1.43045 -0.37055 0 0 0 0 0 0.03721 -0.16064 0 0 0 -1.51438 0 0.83697 -0.28157 0.39456 -3.03198
ASP_159 -6.23292 0.55867 8.79017 -0.09918 0.02155 0.26909 4.26165 -3.89777 -0.00685 -0.02821 -7.62117 -0.3016 0 0 -0.91377 -0.21077 0 0.01747 0.00423 0.27259 0 2.27056 0.12623 0 -2.3716 -0.4602 0.34443 -5.2074
VAL_160 -5.63952 0.59764 1.68278 -0.25172 0.14865 0.04753 1.37835 -1.78309 -0 -0 -1.6254 -0.08457 0 0 0 0 0 0.01013 -0.05848 0.03617 0.37002 0 -0.63846 0 1.9342 -0.22463 0.51962 -3.58076
VAL_161 -7.86406 0.57673 1.71177 -0.30295 0.18951 0.06287 2.94073 -2.44043 -0.00521 -0.01661 -2.61152 -0.47399 0 0 0 0 0 0.00661 0.02419 0.05645 0.25546 0 -0.37895 0 1.9342 -0.34313 0.52296 -6.15534
VAL_162 -7.96301 0.70884 3.74956 -0.28309 0.17631 0.05862 3.15392 -2.70388 -0 -0 -3.75674 -0.11211 0 0 0 0 0 0.0176 -0.00671 0.08139 0.15294 0 -0.54394 0 1.9342 -0.43266 0.6652 -5.10355
VAL_163 -8.73499 1.02709 2.48061 -0.31938 0.23236 0.06968 2.87507 -2.79649 -0.00033 -0.00086 -2.49709 -0.39102 0 0 0 0 0 0.06229 -0.01298 0.07888 0.1241 0 -0.45768 0 1.9342 -0.42758 0.81921 -5.93493
SER_164 -4.82112 0.33731 4.70565 -0.0338 0.00349 0.06049 2.75725 -2.36765 -0.01809 -0.11979 -2.72001 -0.93147 0 0 0 0 0 0.0479 -0.04645 0.0021 0.56509 0 0.44432 0.60663 -0.77834 0.00846 0.60855 -1.68948
VAL_165 -8.42606 1.08025 2.68597 -0.28988 0.22512 0.06142 2.43995 -2.76295 -0.00552 -0.05644 -2.38923 0.0882 0 0 0 0 0 0.01108 -0.07757 0.05035 0.03934 0 -0.36425 0 1.9342 0.0312 0.56759 -5.15724
LYS_166 -5.36128 0.1706 5.36875 -0.50905 0.14907 0.3158 2.22543 -2.17165 -0.02149 -0.13525 -2.13642 0.01342 0 0 -0.3725 0 0 0.03036 0.00786 0.07284 1.76883 0 -0.16796 0 -1.5107 -0.21147 0.48853 -1.98626
ASP_167 -5.08614 0.2306 6.74351 -0.13243 0.02784 0.40649 2.73837 -2.93764 -0.00716 -0.02492 -4.88249 -1.22495 0 0 0 0 0 0.05736 0.05247 0.02412 0 3.10862 0.2917 0 -2.3716 0.34118 0.32547 -2.3196
ALA_168 -4.75894 0.38759 2.09065 -0.02141 0 0 1.00946 -1.77147 -7e-05 -0.00031 -1.02041 -0.39356 0 0 0 0 0 0.00586 -0.00633 0 0 0 -0.54996 0 1.8394 0.33484 0.31605 -2.53861
ILE_169 -4.48313 0.56216 3.28043 -0.48243 0.34185 0.1006 1.72795 -1.6453 -0.02276 -0.15718 -1.9573 0.33701 0 0 0 0 0 0.01815 -0.04704 0.00866 0.40678 0 -0.45368 0 0.73287 -0.28873 0.97785 -1.04324
PRO_170 -2.28005 0.5649 1.52015 -0.12143 0.0028 0.08985 0.48797 -0.78219 -0 -0 -0.00059 0.24443 0 0 0 0 0 0.22546 -0.08533 0.03673 0.1097 0 -1.03707 0 -2.4119 -0.58588 1.00291 -3.01955
ASN_171 -1.22301 0.09223 1.31486 -0.19626 0.03126 0.33283 0.38871 -0.64287 -0 -0 -0.14018 -1.01833 0 0 0 0 0 0.14095 0.00692 0.04504 0 1.93585 -1.03134 0 -0.93687 -0.82737 0.243 -1.48457
GLY_172 -1.90543 0.11499 1.93475 -0.00049 0 0 0.4557 -1.03327 -0 -0 -0.20664 -0.16569 0 0 0 0 0 0.07066 -0.04742 0 0 0 -0.96918 0 0.83697 -0.39593 0.2515 -1.05948
MET_173 -4.14861 0.28488 2.53242 -0.3843 0.29911 0.02108 1.24851 -1.27724 -0 -0 -0.81181 -0.08455 0 0 0 0 0 0.01478 -0.0468 0.02944 1.21777 0 0.03989 0 0.60916 0.2622 0.6523 0.45822
VAL_174 -6.81688 1.05773 1.07291 -0.27656 0.25228 0.05425 0.9092 -1.73431 -0.03526 -0.22864 -0.62527 -0.08446 0 0 0 0 0 0.01645 0.04866 0.03735 0.37519 0 -0.75262 0 1.9342 -0.01765 0.71232 -4.10109
LYS_175 -3.68007 0.26705 3.21756 -0.30245 0.04795 0.14839 1.84676 -1.6766 -0.00552 -0.05644 -2.12088 -0.11721 0 0 -0.77387 0 0 0.03089 0.00681 0.00624 1.97805 0 -0.0348 0 -1.5107 -0.24332 0.4029 -2.56928
LYS_176 -3.57544 0.26321 3.35761 -0.38778 0.0448 0.18915 1.38617 -1.63436 -0 -0 -2.05155 0.34553 0 0 -0.3725 0 0 0.01282 -0.10982 0.54758 1.92031 0 -0.00379 0 -1.5107 -0.32148 0.33916 -1.56108
GLY_177 -1.97094 0.03554 2.49091 -6e-05 0 0 1.36026 -1.20352 -0 -0 -1.29127 -0.38664 0 0 0 0 0 0.00737 -0.15765 0 0 0 -1.50189 0 0.83697 -0.72103 0.27665 -2.2253
GLN_178 -6.75908 0.6081 5.19503 -0.31275 0.05115 0.1672 3.33815 -2.83778 -0.00467 -0.01355 -3.60764 0.04498 0 0 -0.77387 0 0 0.00215 -0.01815 0.0123 0 2.97098 0.05523 0 -0.18838 -0.68672 0.18153 -2.57577
VAL_179 -3.79369 0.39377 0.87389 -0.27363 0.17041 0.05587 0.6953 -1.13496 -0 -0 -0.41097 -0.15826 0 0 0 0 0 0.00982 0.01565 0.00311 0.17644 0 -0.59819 0 1.9342 -0.42892 0.24989 -2.22028
LEU_180 -8.23084 0.88242 2.12968 -0.47793 0.23502 0.11002 2.13056 -2.32727 -0.00467 -0.01355 -2.11168 0.02232 0 0 0 0 0 0.01776 0.36328 0.48223 1.62972 0 0.51118 0 0.18072 0.1212 0.46527 -3.88456
ARG_181 -5.77007 0.27518 3.23306 -0.91248 0.24672 0.64528 1.6157 -1.95815 -0.00116 -0.03011 -1.54055 0.2099 0 0 0 0 0 0.01588 -0.00479 0.01574 3.19102 0 -0.07423 0 -1.2888 0.25141 0.43687 -1.44357
ALA_182 -6.19487 0.73634 2.34391 -0.02352 0 0 2.82114 -2.40198 -0.00448 -0.01644 -2.4713 -0.37672 0 0 0 0 0 0.03873 -0.0013 0 0 0 -0.37032 0 1.8394 -0.00877 0.30633 -3.78386
VAL_183 -8.72308 1.08161 1.95027 -0.37192 0.27292 0.09034 2.94756 -2.60546 -0 -0 -2.94295 -0.05174 0 0 0 0 0 0.01479 -0.04965 0.0002 0.80255 0 -0.75933 0 1.9342 -0.09475 0.37989 -6.12454
ILE_184 -9.31827 0.70781 2.56742 -0.50936 0.41882 0.11135 2.09122 -2.82461 -0.0271 -0.17653 -2.82568 0.24333 0 0 0 0 0 0.02345 -0.07185 0.05691 0.34144 0 -0.44178 0 0.73287 -0.3982 0.49915 -8.7996
VAL_185 -8.21631 0.99931 1.06096 -0.26379 0.11102 0.04559 2.21212 -2.3014 -0.01878 -0.08308 -1.51365 -0.03306 0 0 0 0 0 0.02514 0.04119 0.00707 0.29299 0 -0.0556 0 1.9342 -0.02755 0.53204 -5.2516
ARG_186 -10.7939 0.9639 6.23716 -0.66899 0.09518 0.41776 3.68762 -3.63304 -0.01878 -0.08308 -3.57655 0.01433 0 0 -1.44779 0 0 0.02926 0.00417 0.45585 2.8116 0 -0.22864 0 -1.2888 0.10005 0.54406 -6.37868
THR_187 -6.79986 0.65691 4.45636 -0.23826 0.41185 0.09952 2.94788 -2.7241 -0.00014 -0.00037 -1.9899 -1.28213 0 0 -0.73965 0 0 0.02417 -0.00874 4e-05 0.7357 0 -0.02136 2.27499 -1.0874 -0.14237 0.5676 -2.85926
LYS_188 -5.66952 0.38446 5.91353 -0.31489 0.03674 0.16715 1.93872 -2.43486 -0.00413 -0.00977 -1.12433 -0.14193 0 0 -0.60992 0 0 0.22693 -0.04879 0.02137 1.83211 0 -0.10165 0 -1.5107 -0.29041 0.49065 -1.24924
LYS_189 -3.65068 0.11064 3.64515 -0.5973 0.14692 0.30894 1.43861 -1.4902 -0.00788 -0.06457 -0.61244 0.4193 0 0 -0.73965 0 0 0.89225 2.14736 0.005 2.63104 0 -0.10846 0 -1.5107 -0.325 15.3494 17.9878
GLY_190 -4.11984 0.97248 3.12128 -0.0001 0 0 1.36564 -1.79015 -0.0007 -0.00662 -0.84589 -0.15019 0 0 0 0 0 0.43345 0.14201 0 0 0 -1.44009 0 0.83697 0.3468 15.818 14.683
GLN_191 -5.93134 0.42116 5.19555 -0.54506 0.07353 0.47526 2.38154 -2.53457 -0.00302 -0.0086 -1.8166 -0.75481 0 0 0 0 0 0.03256 0.01597 0.12036 0 2.87162 -0.05061 0 -0.18838 0.34596 0.83966 0.94017
GLN_192 -4.2493 0.08927 3.84156 -0.63463 0.08045 0.41253 0.87811 -1.87631 -0.03191 -0.12921 -1.44604 -0.17715 0 0 0 0 0 0.05361 -0.0239 0.02917 0 2.92469 0.12257 0 -0.18838 -0.10716 0.23686 -0.19517
ARG_193 -7.33731 0.51085 9.65009 -1.0161 0.33122 0.47481 4.13982 -3.86627 -0.00775 -0.02876 -5.63373 0.48165 0 0 0 -1.51565 0 0.04528 0.00889 0.06519 2.62067 0 -0.07086 0 -1.2888 -0.05336 0.31275 -2.17736
GLN_194 -2.36378 0.16311 2.81716 -0.75396 0.31208 1.08739 0.83265 -1.27053 -0.01665 -0.12036 -0.17481 -2.28738 0 0 0 0 0 0.00712 -0.06301 0.01732 0 2.97171 -0.09148 0 -0.18838 -0.21394 0.31516 0.97944
ASP_195 -4.32944 0.48302 6.27062 -0.23942 0.09458 0.81632 2.64507 -2.53513 -0 -0 -3.44869 -2.12202 0 0 -0.56906 -0.73199 0 0.01395 -0.05172 0.04158 0 2.43824 -0.39777 0 -2.3716 -0.59638 0.25114 -4.33869
GLY_196 -3.62518 0.25965 4.13231 -6e-05 0 0 2.5155 -2.10042 -0.03191 -0.12921 -1.85678 -0.3831 0 0 0 0 0 0.05105 -0.15682 0 0 0 -1.49964 0 0.83697 -0.83112 0.38615 -2.43261
THR_197 -6.67092 0.61057 5.71304 -0.12636 0.10499 0.07801 3.26358 -2.93427 -0 -0 -4.64978 -0.3272 0 0 -0.56906 -0.73199 0 0.08513 -0.00869 0.05088 0.08619 0 -0.35558 4.17861 -1.0874 -0.51284 0.43809 -3.36499
HIS_198 -7.55485 0.4803 6.9287 -0.55493 0.04525 0.46334 2.50754 -3.44372 -0.01915 -0.07185 -2.49402 -0.97471 0 0 0 0 0 0.0747 0.01234 0.01644 0 2.75221 -0.22328 0 -0.45461 -0.05389 0.41904 -2.14515
LEU_199 -6.96372 1.24962 2.65047 -0.65488 0.23513 0.20404 2.36541 -2.41174 -0 -0 -2.8457 0.18123 0 0 0 0 0 0.0143 0.00306 0.31456 0.74986 0 -0.21838 0 0.18072 0.03865 0.62876 -4.27861
LYS_200 -7.12691 0.49178 5.83138 -0.36659 0.05559 0.14502 2.69769 -2.74523 -0.03116 -0.14619 -3.30452 0.1368 0 0 0 0 0 0.00869 -0.0022 0.51674 2.3278 0 0.00537 0 -1.5107 -0.0648 0.61253 -2.46892
PHE_201 -11.6169 1.25442 3.27149 -0.55422 0.04496 0.28112 2.98586 -2.93312 -0.00056 -0.00625 -1.44011 0.12473 0 0 0 0 0 0.00842 -0.00238 0.00146 0 1.96874 -0.33208 0 1.0402 -0.22239 0.40862 -5.71801
HIS_202 -4.46224 0.20837 4.28171 -0.74455 0.01181 0.82708 1.6288 -1.96202 -0 -0 -1.09171 -1.53174 0 0 0 0 0 0.01526 -0.09333 0.03271 0 1.98092 0.06437 0 -0.45461 -0.28034 0.43061 -1.13889
ASP_203 -5.75558 0.60438 7.3225 -0.10299 0.00701 0.30431 2.14354 -3.14928 -0.00604 -0.02955 -2.69862 -1.29195 0 0 -0.80973 -0.31038 0 0.03638 -0.01359 0.01739 0 2.19186 -0.14851 0 -2.3716 -0.1108 0.40598 -3.76526
ASN_204 -6.22946 0.62454 5.6143 -0.17646 0.00504 0.27356 2.81367 -2.77974 -0.01253 -0.10187 -4.34446 -0.46058 0 0 -1.41965 0 0 0.02486 -0.01807 0.0691 0 2.12396 0.29005 0 -0.93687 0.10413 0.37463 -4.16182
ALA_205 -6.3715 0.4245 3.35233 -0.02092 0 0 3.25424 -2.67 -0.00346 -0.01061 -3.07575 -0.36023 0 0 0 0 0 0.00392 0.03224 0 0 0 -0.50732 0 1.8394 0.06584 0.40698 -3.64036
CYS_206 -7.44387 1.02619 3.21577 -0.0825 0.00089 0.06332 2.27905 -2.26761 -0 -0 -2.7126 -0.41304 0 0 0 0 0 0.0155 -0.01324 0.03688 0.30555 0 -0.3359 0 3.6196 -0.06902 0.58047 -2.19458
VAL_207 -8.19921 0.68994 1.52789 -0.26838 0.16818 0.05442 2.84615 -2.34148 -0 -0 -2.68143 -0.24752 0 0 0 0 0 0.05326 -0.06971 0.01472 0.35107 0 -0.80441 0 1.9342 -0.27341 0.49833 -6.74739
LEU_208 -8.22061 0.97266 1.36716 -0.46103 0.24109 0.08554 2.19113 -2.048 -0.02626 -0.16017 -3.48617 0.19853 0 0 -0.57341 0 0 0.03519 0.13124 0.05365 1.00921 0 -0.22315 0 0.18072 -0.33406 0.513 -8.55376
ILE_209 -9.19443 0.50157 3.05297 -0.56945 0.46237 0.17892 1.69783 -2.63295 -0.00034 -0.00119 -1.15056 -0.30737 0 0 0 0 0 0.3307 0.04509 0.0573 0.67513 0 -0.0539 0 0.73287 -0.20634 0.83153 -5.55022
LYS_210 -6.29593 0.469 6.78927 -0.31047 0.03752 0.1487 3.00606 -2.77529 -0 -0 -3.0498 0.08564 0 0 0 0 0 0.19677 0.01846 0.03272 1.88749 0 -0.03769 0 -1.5107 -0.22089 0.8151 -0.71403
GLU_211 -1.84125 0.11225 2.56253 -0.53263 0.19512 1.47183 0.54554 -1.05581 -0.02135 -0.12651 -0.3611 -3.01179 0 0 0 0 0 0.15509 -0.13889 0.05607 0 2.95916 -0.21353 0 -2.7348 0.08741 0.63451 -1.25817
ASP_212 -2.62239 0.47861 3.22816 -0.12344 0.02613 0.3821 0.53826 -1.35541 -0 -0 -0.03686 -0.29568 0 0 0 0 0 0.58463 -0.01709 0.0027 0 2.53342 -0.44905 0 -2.3716 -0.14409 0.44688 0.80527
LYS_213 -4.62215 0.29352 4.11093 -0.33059 0.05129 0.20461 2.39667 -1.85217 -2e-05 -0.00043 -2.93973 -0.38067 0 0 -0.54674 0 0 0.04862 0.01884 0.07712 1.49938 0 -0.17969 0 -1.5107 -0.33671 0.46615 -3.53247
SER_214 -4.87448 0.51314 5.21237 -0.03064 0.00084 0.05424 2.38667 -2.21781 -0 -0 -1.08883 -0.87074 0 0 0 0 0 0.04717 -0.03794 0 0.3206 0 0.11996 0.60495 -0.77834 0.92313 1.09873 1.38302
PRO_215 -5.6374 0.76091 2.36151 -0.12902 0.00267 0.09372 0.7277 -1.15335 -0 -0 0.52132 0.2483 0 0 0 0 0 0.03305 -0.06171 0.01717 0.11417 0 -1.06407 0 -2.4119 0.55812 1.02271 -3.9961
ARG_216 -7.21074 0.46837 4.94157 -0.65375 0.14586 0.36948 1.30221 -2.3007 -0.02285 -0.15781 -0.56872 0.11996 0 0 0 0 0 0.08535 -0.01158 0.04511 2.58477 0 -0.14665 0 -1.2888 -0.44354 0.47413 -2.26832
GLY_217 -3.12057 0.1787 2.17828 -0.00027 0 0 0.6193 -1.32999 -0.02626 -0.16017 0.60841 -0.1588 0 0 0 0 0 0.02127 -0.07492 0 0 0 -0.92386 0 0.83697 -0.0943 0.27965 -1.16658
THR_218 -2.46186 0.15705 2.23819 -0.11577 0.0652 0.06874 1.3757 -1.20134 -0 -0 -0.55841 -1.14673 0 0 -1.05049 -0.69465 0 0.01465 -0.04086 0.00143 0.09022 0 -0.69507 2.27108 -1.0874 -0.09249 0.10251 -2.76031
ARG_219 -6.15021 0.42195 4.07859 -0.50439 0.06182 0.24251 1.66694 -2.17178 -0.01257 -0.07699 -0.91661 0.56932 0 0 -0.70749 0 0 0.04752 -0.01202 0.10604 2.43817 0 -0.22588 0 -1.2888 -0.19974 0.23108 -2.40252
ILE_220 -8.65176 0.9838 1.86382 -0.58624 0.37288 0.10354 1.23322 -2.09819 -0.01249 -0.04538 -0.64506 0.28569 0 0 0 0 0 0.00784 0.04852 0.00049 0.95976 0 -0.72955 0 0.73287 -0.29312 0.50599 -5.96337
PHE_221 -6.77428 0.57588 3.15971 -0.65351 0.19139 0.36302 1.74169 -2.22966 -0.00544 -0.0509 -1.70299 0.14817 0 0 -0.82427 0 0 0.02018 -0.03732 0.03936 0 2.15227 -0.13215 0 1.0402 -0.30218 0.52113 -2.75969
GLY_222 -2.66931 0.60287 2.54857 -0.00035 0 0 0.9197 -1.44121 -0.03849 -0.15456 -0.67012 -0.17366 0 0 0 0 0 0.01046 -0.04683 0 0 0 -1.50159 0 0.83697 -0.31487 0.68299 -1.40944
PRO_223 -5.82023 0.54739 2.72437 -0.20322 0.00627 0.14863 1.29513 -1.35086 -0.00544 -0.0509 -1.42995 0.00827 0 0 -0.62353 0 0 0.03805 0.04675 0.00471 0.36724 0 -0.83071 0 -2.4119 -0.38779 0.69886 -7.22886
VAL_224 -7.84735 0.851 1.40128 -0.32085 0.28974 0.07025 2.32906 -2.27727 -0 -0 -2.53433 -0.55517 0 0 0 0 0 0.01487 -0.02255 0.0076 0.29132 0 -0.33738 0 1.9342 -0.40263 0.34997 -6.75824
ALA_225 -5.86321 0.63142 2.47758 -0.02578 8e-05 0 2.75877 -2.23513 -0 -0 -2.20907 -0.24454 0 0 0 0 0 0.02318 0.00255 0 0 0 -0.03381 0 1.8394 -0.65277 0.41943 -3.1119
ARG_226 -6.62424 0.5498 8.47354 -0.69218 0.10324 0.47104 3.90245 -3.68209 -0.02608 -0.15904 -6.14061 0.58142 0 0 -0.59316 0 0 0.01177 -0.04015 0.11282 2.10875 0 -0.11017 0 -1.2888 -0.67174 0.71444 -2.99901
GLU_227 -6.0947 0.65042 6.96058 -0.45345 0.18426 1.37599 2.48993 -2.99955 -0.03836 -0.27304 -2.18225 -2.82143 0 0 0 0 0 0.04707 -0.08271 0.42586 0 3.66403 -0.26631 0 -2.7348 -0.45155 0.58946 -2.01056
LEU_228 -9.4378 1.03883 3.41892 -0.50215 0.20275 0.1308 3.13431 -2.85236 -0.00327 -0.02818 -2.10073 0.1754 0 0 0 0 0 0.02258 -0.08318 0.35629 0.27932 0 -0.28136 0 0.18072 -0.39688 0.4378 -6.30817
ARG_229 -4.96544 0.78834 4.74869 -0.95804 0.2077 0.60238 1.9131 -2.43897 -0 -0 -1.73194 0.20047 0 0 0 0 0 0.05508 -0.03268 0.11759 2.90938 0 -0.05808 0 -1.2888 -0.36108 0.42977 0.13746
GLU_230 -3.29842 0.18211 4.71933 -0.21563 0.05869 0.3224 2.23252 -2.0015 -0.0465 -0.30599 -2.28011 -0.58697 0 0 0 -1.51565 0 0.01431 0.09758 0.08338 0 3.06224 -0.35806 0 -2.7348 -0.52363 0.46161 -2.63309
LYS_231 -5.22868 0.42622 5.64102 -0.4972 0.10165 0.31035 2.57882 -2.47937 -0 -0 -3.21729 0.01777 0 0 -0.54674 0 0 0.01328 -0.07281 0.25701 1.88259 0 -0.06548 0 -1.5107 -0.60967 0.60242 -2.39683
GLY_232 -2.7275 0.2179 3.32263 -5e-05 0 0 1.78369 -1.69107 -0.00661 -0.06785 -2.18473 -0.35987 0 0 0 0 0 0.00585 -0.1716 0 0 0 -1.46546 0 0.83697 -0.73067 0.75869 -2.47966
TYR_233 -9.91287 0.81841 3.47223 -0.665 0.06941 0.3364 2.73603 -2.65681 -0.00337 -0.0549 -2.07538 -0.27038 0 0 0 0 0 0.03763 0.0309 0.12433 0 2.34772 0.20544 0.00899 1.2797 -0.17959 0.74532 -3.6058
ASN_234 -3.80653 0.2061 4.20867 -0.18503 0.03952 0.27786 1.96696 -2.0601 -0 -0 -1.98353 -0.36803 0 0 0 0 0 0.00795 -0.00643 0.00111 0 1.47738 0.10223 0 -0.93687 0.2536 0.36297 -0.44219
LYS_235 -4.70237 0.33723 4.68336 -0.35571 0.0394 0.20891 1.73238 -2.00086 -0.00659 -0.06742 -0.58806 0.31342 0 0 0 0 0 0.02726 -0.00807 0.04596 2.33827 0 -0.03457 0 -1.5107 -0.22743 0.22564 0.45006
ILE_236 -9.29221 0.9018 1.66072 -0.51626 0.45021 0.10454 2.24807 -2.2485 -0 -0 -0.77774 -0.11813 0 0 0 0 0 0.0375 -0.06528 0.00649 0.58124 0 -0.45753 0 0.73287 -0.18747 0.39825 -6.54143
LEU_237 -8.59868 1.02243 3.19233 -0.53204 0.26208 0.12957 2.02217 -2.79466 -0.01112 -0.05168 -0.26891 0.27568 0 0 0 0 0 0.03314 -0.03999 0.08471 0.37823 0 -0.2612 0 0.18072 -0.14864 0.86248 -4.2634
SER_238 -2.6107 0.09399 3.58571 -0.02732 0 0.04525 1.48079 -1.70239 -0 -0 -0.42999 -1.05483 0 0 0 0 0 0.27759 0.07205 0.13481 0.33695 0 0.08766 0.7212 -0.77834 -0.32609 0.78547 0.6918
LEU_239 -5.97387 0.53949 4.21019 -0.49828 0.17801 0.13419 1.91069 -2.32084 -0.00207 -0.00626 -0.8725 0.17695 0 0 0 0 0 0.05199 -0.03573 0.01075 0.22881 0 -0.24248 0 0.18072 -0.32589 0.49832 -2.1578
ALA_240 -5.04906 0.5097 2.46327 -0.02407 0 0 2.1481 -2.22435 -0.01112 -0.05168 -0.79372 -0.16201 0 0 0 0 0 0.05275 -0.01776 0 0 0 -0.17553 0 1.8394 -0.56889 0.39647 -1.6685
VAL_241 -2.79164 0.53177 1.5973 -0.38026 0.29549 0.10046 0.53581 -1.05726 -0 -0 -0.08419 -0.2692 0 0 0 0 0 0.25385 -0.03294 0.16926 0.86178 0 0.28036 0 1.9342 -0.51284 0.43805 1.87
GLU_242 -5.21857 0.70744 5.4985 -0.47979 0.1763 0.75865 2.88741 -2.64093 -0.02856 -0.11912 -2.85351 -1.57014 0 0 -1.01447 0 0 0.03164 -0.00423 0.0587 0 4.41327 0.02168 0 -2.7348 0.07856 0.4806 -1.55138
VAL_243 -5.13071 0.55601 1.73981 -0.25086 0.13234 0.04872 1.71486 -1.68017 -0 -0 -1.91537 -0.25248 0 0 -1.61521 0 0 0.39786 -0.05718 0.00134 0.354 0 -0.8076 0 1.9342 -0.04597 0.35302 -4.52339
VAL:CtermProteinFull_244 -6.75236 0.72772 4.39334 -0.50998 0.51019 0.22964 2.78658 -2.67044 -0.02566 -0.2046 -4.86859 -1.78003 0 0 0 0 0 0.23178 0 0.02154 1.03301 0 0 0 1.9342 -0.21658 0.70346 -4.45679
VRT_245 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.9025 0 0 0 0 0 0 0 0 0 16.9025
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

