REMARK ID 538838 DOMAINID 533740 MODEL 1 2023-07-29_00000214_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 31.158 tmscore: 0.32529 2bniA_204 prob: 98.29 ident: 68.97
ATOM      1  N   SER A   1      11.564  11.579 -18.642  1.00  2.240          N  
ATOM      2  CA  SER A   1      12.552  11.484 -17.576  1.00  2.280          C  
ATOM      3  C   SER A   1      11.937  11.456 -16.183  1.00  2.000          C  
ATOM      4  O   SER A   1      12.303  10.615 -15.358  1.00  1.780          O  
ATOM      5  CB  SER A   1      13.497  12.655 -17.676  1.00  3.180          C  
ATOM      6  OG  SER A   1      14.202  12.601 -18.875  1.00  3.180          O  
ATOM      7 1H   SER A   1      11.517  10.694 -19.125  1.00  2.690          H  
ATOM      8 2H   SER A   1      10.653  11.811 -18.279  1.00  2.690          H  
ATOM      9 3H   SER A   1      11.870  12.293 -19.290  1.00  2.690          H  
ATOM     10  HA  SER A   1      13.114  10.559 -17.715  1.00  2.740          H  
ATOM     11 1HB  SER A   1      12.938  13.588 -17.616  1.00  3.810          H  
ATOM     12 2HB  SER A   1      14.193  12.633 -16.838  1.00  3.810          H  
ATOM     13  HG  SER A   1      14.810  13.351 -18.863  1.00  3.810          H  
ATOM     14  N   ILE A   2      10.957  12.320 -15.927  1.00  2.070          N  
ATOM     15  CA  ILE A   2      10.381  12.366 -14.590  1.00  1.920          C  
ATOM     16  C   ILE A   2       9.680  11.086 -14.168  1.00  1.560          C  
ATOM     17  O   ILE A   2       9.929  10.589 -13.074  1.00  1.380          O  
ATOM     18  CB  ILE A   2       9.405  13.552 -14.450  1.00  2.750          C  
ATOM     19  CG1 ILE A   2      10.211  14.877 -14.527  1.00  2.750          C  
ATOM     20  CG2 ILE A   2       8.622  13.442 -13.112  1.00  2.750          C  
ATOM     21  CD1 ILE A   2       9.366  16.127 -14.708  1.00  2.750          C  
ATOM     22  H   ILE A   2      10.649  12.983 -16.623  1.00  2.480          H  
ATOM     23  HA  ILE A   2      11.197  12.535 -13.888  1.00  2.300          H  
ATOM     24  HB  ILE A   2       8.700  13.548 -15.279  1.00  3.300          H  
ATOM     25 1HG1 ILE A   2      10.787  14.984 -13.609  1.00  3.300          H  
ATOM     26 2HG1 ILE A   2      10.905  14.818 -15.360  1.00  3.300          H  
ATOM     27 1HG2 ILE A   2       7.936  14.273 -13.010  1.00  3.300          H  
ATOM     28 2HG2 ILE A   2       8.044  12.526 -13.079  1.00  3.300          H  
ATOM     29 3HG2 ILE A   2       9.326  13.452 -12.277  1.00  3.300          H  
ATOM     30 1HD1 ILE A   2      10.020  16.998 -14.752  1.00  3.300          H  
ATOM     31 2HD1 ILE A   2       8.799  16.055 -15.637  1.00  3.300          H  
ATOM     32 3HD1 ILE A   2       8.678  16.247 -13.878  1.00  3.300          H  
ATOM     33  N   ALA A   3       8.796  10.523 -14.986  1.00  1.490          N  
ATOM     34  CA  ALA A   3       8.109   9.352 -14.463  1.00  1.220          C  
ATOM     35  C   ALA A   3       9.105   8.216 -14.103  1.00  0.930          C  
ATOM     36  O   ALA A   3       8.881   7.565 -13.077  1.00  0.770          O  
ATOM     37  CB  ALA A   3       6.992   8.924 -15.402  1.00  1.820          C  
ATOM     38  H   ALA A   3       8.595  10.917 -15.893  1.00  1.790          H  
ATOM     39  HA  ALA A   3       7.624   9.646 -13.534  1.00  1.460          H  
ATOM     40 1HB  ALA A   3       6.445   8.107 -14.941  1.00  2.180          H  
ATOM     41 2HB  ALA A   3       6.310   9.767 -15.530  1.00  2.180          H  
ATOM     42 3HB  ALA A   3       7.330   8.622 -16.362  1.00  2.180          H  
ATOM     43  N   PRO A   4      10.147   7.875 -14.924  1.00  0.970          N  
ATOM     44  CA  PRO A   4      11.223   6.951 -14.565  1.00  0.930          C  
ATOM     45  C   PRO A   4      11.927   7.290 -13.253  1.00  0.950          C  
ATOM     46  O   PRO A   4      12.323   6.384 -12.516  1.00  0.920          O  
ATOM     47  CB  PRO A   4      12.164   7.062 -15.763  1.00  1.400          C  
ATOM     48  CG  PRO A   4      11.252   7.366 -16.921  1.00  1.400          C  
ATOM     49  CD  PRO A   4      10.175   8.261 -16.359  1.00  1.400          C  
ATOM     50  HA  PRO A   4      10.816   5.940 -14.512  1.00  1.120          H  
ATOM     51 1HB  PRO A   4      12.899   7.873 -15.579  1.00  1.670          H  
ATOM     52 2HB  PRO A   4      12.734   6.134 -15.885  1.00  1.670          H  
ATOM     53 1HG  PRO A   4      11.824   7.845 -17.729  1.00  1.670          H  
ATOM     54 2HG  PRO A   4      10.844   6.430 -17.334  1.00  1.670          H  
ATOM     55 1HD  PRO A   4      10.438   9.276 -16.509  1.00  1.670          H  
ATOM     56 2HD  PRO A   4       9.263   7.989 -16.862  1.00  1.670          H  
ATOM     57  N   ASN A   5      12.045   8.587 -12.931  1.00  1.110          N  
ATOM     58  CA  ASN A   5      12.707   8.994 -11.698  1.00  1.200          C  
ATOM     59  C   ASN A   5      11.793   8.749 -10.509  1.00  0.950          C  
ATOM     60  O   ASN A   5      12.229   8.221  -9.476  1.00  0.990          O  
ATOM     61  CB  ASN A   5      13.112  10.449 -11.776  1.00  1.640          C  
ATOM     62  CG  ASN A   5      14.247  10.679 -12.735  1.00  1.640          C  
ATOM     63  OD1 ASN A   5      15.029   9.774 -13.053  1.00  1.640          O  
ATOM     64  ND2 ASN A   5      14.351  11.890 -13.210  1.00  1.640          N  
ATOM     65  H   ASN A   5      11.754   9.323 -13.586  1.00  1.330          H  
ATOM     66  HA  ASN A   5      13.599   8.385 -11.562  1.00  1.440          H  
ATOM     67 1HB  ASN A   5      12.260  11.046 -12.095  1.00  1.970          H  
ATOM     68 2HB  ASN A   5      13.404  10.799 -10.788  1.00  1.970          H  
ATOM     69 1HD2 ASN A   5      15.082  12.109 -13.855  1.00  1.970          H  
ATOM     70 2HD2 ASN A   5      13.704  12.595 -12.929  1.00  1.970          H  
ATOM     71  N   LEU A   6      10.520   9.107 -10.667  1.00  0.860          N  
ATOM     72  CA  LEU A   6       9.552   8.929  -9.602  1.00  0.840          C  
ATOM     73  C   LEU A   6       9.434   7.448  -9.304  1.00  0.650          C  
ATOM     74  O   LEU A   6       9.307   7.044  -8.149  1.00  0.740          O  
ATOM     75  CB  LEU A   6       8.169   9.454 -10.023  1.00  1.180          C  
ATOM     76  CG  LEU A   6       8.011  10.978 -10.230  1.00  1.180          C  
ATOM     77  CD1 LEU A   6       6.624  11.241 -10.826  1.00  1.180          C  
ATOM     78  CD2 LEU A   6       8.185  11.725  -8.918  1.00  1.180          C  
ATOM     79  H   LEU A   6      10.246   9.543 -11.554  1.00  1.030          H  
ATOM     80  HA  LEU A   6       9.904   9.433  -8.707  1.00  1.010          H  
ATOM     81 1HB  LEU A   6       7.904   8.973 -10.966  1.00  1.420          H  
ATOM     82 2HB  LEU A   6       7.444   9.140  -9.274  1.00  1.420          H  
ATOM     83  HG  LEU A   6       8.757  11.323 -10.935  1.00  1.420          H  
ATOM     84 1HD1 LEU A   6       6.501  12.309 -10.998  1.00  1.420          H  
ATOM     85 2HD1 LEU A   6       6.514  10.714 -11.772  1.00  1.420          H  
ATOM     86 3HD1 LEU A   6       5.856  10.896 -10.137  1.00  1.420          H  
ATOM     87 1HD2 LEU A   6       8.064  12.793  -9.097  1.00  1.420          H  
ATOM     88 2HD2 LEU A   6       7.435  11.389  -8.201  1.00  1.420          H  
ATOM     89 3HD2 LEU A   6       9.175  11.546  -8.513  1.00  1.420          H  
ATOM     90  N   THR A   7       9.494   6.642 -10.366  1.00  0.540          N  
ATOM     91  CA  THR A   7       9.411   5.202 -10.263  1.00  0.560          C  
ATOM     92  C   THR A   7      10.618   4.642  -9.524  1.00  0.640          C  
ATOM     93  O   THR A   7      10.488   3.909  -8.546  1.00  0.820          O  
ATOM     94  CB  THR A   7       9.304   4.576 -11.658  1.00  0.780          C  
ATOM     95  OG1 THR A   7       8.120   5.072 -12.287  1.00  0.780          O  
ATOM     96  CG2 THR A   7       9.227   3.041 -11.557  1.00  0.780          C  
ATOM     97  H   THR A   7       9.553   7.064 -11.291  1.00  0.650          H  
ATOM     98  HA  THR A   7       8.511   4.960  -9.715  1.00  0.670          H  
ATOM     99  HB  THR A   7      10.161   4.858 -12.262  1.00  0.930          H  
ATOM    100  HG1 THR A   7       8.239   6.033 -12.491  1.00  0.930          H  
ATOM    101 1HG2 THR A   7       9.112   2.633 -12.543  1.00  0.930          H  
ATOM    102 2HG2 THR A   7      10.131   2.647 -11.105  1.00  0.930          H  
ATOM    103 3HG2 THR A   7       8.384   2.754 -10.959  1.00  0.930          H  
ATOM    104  N   LEU A   8      11.815   5.062  -9.915  1.00  0.630          N  
ATOM    105  CA  LEU A   8      13.016   4.546  -9.288  1.00  0.800          C  
ATOM    106  C   LEU A   8      13.017   4.778  -7.773  1.00  0.890          C  
ATOM    107  O   LEU A   8      13.523   3.949  -7.013  1.00  1.180          O  
ATOM    108  CB  LEU A   8      14.253   5.188  -9.928  1.00  1.050          C  
ATOM    109  CG  LEU A   8      15.652   4.651  -9.488  1.00  1.050          C  
ATOM    110  CD1 LEU A   8      15.783   3.146  -9.823  1.00  1.050          C  
ATOM    111  CD2 LEU A   8      16.729   5.460 -10.215  1.00  1.050          C  
ATOM    112  H   LEU A   8      11.909   5.690 -10.718  1.00  0.760          H  
ATOM    113  HA  LEU A   8      13.036   3.484  -9.478  1.00  0.960          H  
ATOM    114 1HB  LEU A   8      14.172   5.076 -11.010  1.00  1.260          H  
ATOM    115 2HB  LEU A   8      14.222   6.258  -9.703  1.00  1.260          H  
ATOM    116  HG  LEU A   8      15.772   4.772  -8.408  1.00  1.260          H  
ATOM    117 1HD1 LEU A   8      16.769   2.797  -9.515  1.00  1.260          H  
ATOM    118 2HD1 LEU A   8      15.032   2.571  -9.294  1.00  1.260          H  
ATOM    119 3HD1 LEU A   8      15.665   3.000 -10.896  1.00  1.260          H  
ATOM    120 1HD2 LEU A   8      17.718   5.109  -9.915  1.00  1.260          H  
ATOM    121 2HD2 LEU A   8      16.612   5.340 -11.294  1.00  1.260          H  
ATOM    122 3HD2 LEU A   8      16.623   6.515  -9.955  1.00  1.260          H  
ATOM    123  N   ASN A   9      12.423   5.888  -7.327  1.00  0.740          N  
ATOM    124  CA  ASN A   9      12.387   6.236  -5.912  1.00  0.850          C  
ATOM    125  C   ASN A   9      11.191   5.679  -5.102  1.00  0.920          C  
ATOM    126  O   ASN A   9      11.004   6.071  -3.948  1.00  1.000          O  
ATOM    127  CB  ASN A   9      12.448   7.742  -5.769  1.00  1.150          C  
ATOM    128  CG  ASN A   9      13.798   8.302  -6.124  1.00  1.150          C  
ATOM    129  OD1 ASN A   9      14.842   7.684  -5.871  1.00  1.150          O  
ATOM    130  ND2 ASN A   9      13.803   9.475  -6.703  1.00  1.150          N  
ATOM    131  H   ASN A   9      12.066   6.561  -8.017  1.00  0.890          H  
ATOM    132  HA  ASN A   9      13.284   5.820  -5.454  1.00  1.020          H  
ATOM    133 1HB  ASN A   9      11.699   8.189  -6.432  1.00  1.380          H  
ATOM    134 2HB  ASN A   9      12.201   8.029  -4.750  1.00  1.380          H  
ATOM    135 1HD2 ASN A   9      14.670   9.902  -6.960  1.00  1.380          H  
ATOM    136 2HD2 ASN A   9      12.940   9.943  -6.893  1.00  1.380          H  
ATOM    137  N   LEU A  10      10.394   4.770  -5.678  1.00  0.980          N  
ATOM    138  CA  LEU A  10       9.263   4.153  -4.957  1.00  1.140          C  
ATOM    139  C   LEU A  10       9.782   3.424  -3.713  1.00  1.260          C  
ATOM    140  O   LEU A  10      10.753   2.672  -3.772  1.00  1.530          O  
ATOM    141  CB  LEU A  10       8.512   3.218  -5.908  1.00  1.530          C  
ATOM    142  CG  LEU A  10       7.701   3.940  -7.022  1.00  1.530          C  
ATOM    143  CD1 LEU A  10       7.341   2.983  -8.138  1.00  1.530          C  
ATOM    144  CD2 LEU A  10       6.395   4.506  -6.449  1.00  1.530          C  
ATOM    145  H   LEU A  10      10.579   4.496  -6.650  1.00  1.180          H  
ATOM    146  HA  LEU A  10       8.592   4.943  -4.623  1.00  1.370          H  
ATOM    147 1HB  LEU A  10       9.236   2.584  -6.389  1.00  1.840          H  
ATOM    148 2HB  LEU A  10       7.837   2.608  -5.321  1.00  1.840          H  
ATOM    149  HG  LEU A  10       8.304   4.746  -7.418  1.00  1.840          H  
ATOM    150 1HD1 LEU A  10       6.814   3.536  -8.875  1.00  1.840          H  
ATOM    151 2HD1 LEU A  10       8.244   2.586  -8.567  1.00  1.840          H  
ATOM    152 3HD1 LEU A  10       6.744   2.196  -7.816  1.00  1.840          H  
ATOM    153 1HD2 LEU A  10       5.852   5.017  -7.244  1.00  1.840          H  
ATOM    154 2HD2 LEU A  10       5.777   3.698  -6.053  1.00  1.840          H  
ATOM    155 3HD2 LEU A  10       6.601   5.213  -5.652  1.00  1.840          H  
ATOM    156  N   HIS A  11       9.112   3.643  -2.580  1.00  1.480          N  
ATOM    157  CA  HIS A  11       9.547   3.139  -1.271  1.00  1.720          C  
ATOM    158  C   HIS A  11       9.536   1.627  -1.043  1.00  1.440          C  
ATOM    159  O   HIS A  11      10.501   1.076  -0.515  1.00  1.490          O  
ATOM    160  CB  HIS A  11       8.731   3.829  -0.162  1.00  2.310          C  
ATOM    161  CG  HIS A  11       9.157   3.478   1.239  1.00  2.310          C  
ATOM    162  ND1 HIS A  11      10.393   3.832   1.747  1.00  2.310          N  
ATOM    163  CD2 HIS A  11       8.506   2.850   2.246  1.00  2.310          C  
ATOM    164  CE1 HIS A  11      10.483   3.416   2.998  1.00  2.310          C  
ATOM    165  NE2 HIS A  11       9.353   2.822   3.323  1.00  2.310          N  
ATOM    166  H   HIS A  11       8.261   4.213  -2.634  1.00  1.780          H  
ATOM    167  HA  HIS A  11      10.580   3.453  -1.131  1.00  2.060          H  
ATOM    168 1HB  HIS A  11       8.804   4.910  -0.283  1.00  2.770          H  
ATOM    169 2HB  HIS A  11       7.677   3.565  -0.273  1.00  2.770          H  
ATOM    170  HD1 HIS A  11      11.201   4.031   1.192  1.00  2.770          H  
ATOM    171  HD2 HIS A  11       7.516   2.414   2.331  1.00  2.770          H  
ATOM    172  HE1 HIS A  11      11.389   3.594   3.577  1.00  2.770          H  
ATOM    173  N   THR A  12       8.442   0.961  -1.393  1.00  1.270          N  
ATOM    174  CA  THR A  12       8.289  -0.461  -1.100  1.00  1.150          C  
ATOM    175  C   THR A  12       8.475  -1.383  -2.301  1.00  1.080          C  
ATOM    176  O   THR A  12       8.344  -2.600  -2.189  1.00  1.140          O  
ATOM    177  CB  THR A  12       6.899  -0.715  -0.503  1.00  1.660          C  
ATOM    178  OG1 THR A  12       5.914  -0.330  -1.449  1.00  1.660          O  
ATOM    179  CG2 THR A  12       6.705   0.099   0.717  1.00  1.660          C  
ATOM    180  H   THR A  12       7.679   1.450  -1.841  1.00  1.520          H  
ATOM    181  HA  THR A  12       9.037  -0.731  -0.356  1.00  1.380          H  
ATOM    182  HB  THR A  12       6.794  -1.755  -0.261  1.00  1.990          H  
ATOM    183  HG1 THR A  12       5.011  -0.511  -1.083  1.00  1.990          H  
ATOM    184 1HG2 THR A  12       5.720  -0.092   1.110  1.00  1.990          H  
ATOM    185 2HG2 THR A  12       7.455  -0.169   1.458  1.00  1.990          H  
ATOM    186 3HG2 THR A  12       6.795   1.147   0.466  1.00  1.990          H  
ATOM    187  N   ILE A  13       8.767  -0.820  -3.457  1.00  1.040          N  
ATOM    188  CA  ILE A  13       8.848  -1.622  -4.667  1.00  1.040          C  
ATOM    189  C   ILE A  13      10.261  -2.080  -5.037  1.00  1.010          C  
ATOM    190  O   ILE A  13      11.193  -1.295  -5.203  1.00  1.030          O  
ATOM    191  CB  ILE A  13       8.139  -0.869  -5.809  1.00  1.460          C  
ATOM    192  CG1 ILE A  13       6.635  -0.721  -5.422  1.00  1.460          C  
ATOM    193  CG2 ILE A  13       8.263  -1.634  -7.104  1.00  1.460          C  
ATOM    194  CD1 ILE A  13       5.809   0.230  -6.211  1.00  1.460          C  
ATOM    195  H   ILE A  13       8.925   0.179  -3.481  1.00  1.250          H  
ATOM    196  HA  ILE A  13       8.265  -2.525  -4.498  1.00  1.250          H  
ATOM    197  HB  ILE A  13       8.570   0.121  -5.911  1.00  1.750          H  
ATOM    198 1HG1 ILE A  13       6.196  -1.690  -5.555  1.00  1.750          H  
ATOM    199 2HG1 ILE A  13       6.554  -0.438  -4.374  1.00  1.750          H  
ATOM    200 1HG2 ILE A  13       7.759  -1.091  -7.885  1.00  1.750          H  
ATOM    201 2HG2 ILE A  13       9.302  -1.757  -7.380  1.00  1.750          H  
ATOM    202 3HG2 ILE A  13       7.810  -2.615  -6.982  1.00  1.750          H  
ATOM    203 1HD1 ILE A  13       4.794   0.210  -5.861  1.00  1.750          H  
ATOM    204 2HD1 ILE A  13       6.197   1.204  -6.056  1.00  1.750          H  
ATOM    205 3HD1 ILE A  13       5.819  -0.024  -7.264  1.00  1.750          H  
ATOM    206  N   ASN A  14      10.392  -3.404  -5.171  1.00  1.030          N  
ATOM    207  CA  ASN A  14      11.630  -4.098  -5.522  1.00  1.050          C  
ATOM    208  C   ASN A  14      12.112  -3.712  -6.908  1.00  0.810          C  
ATOM    209  O   ASN A  14      11.309  -3.617  -7.841  1.00  0.760          O  
ATOM    210  CB  ASN A  14      11.460  -5.609  -5.451  1.00  1.460          C  
ATOM    211  CG  ASN A  14      12.796  -6.382  -5.561  1.00  1.460          C  
ATOM    212  OD1 ASN A  14      13.417  -6.525  -6.643  1.00  1.460          O  
ATOM    213  ND2 ASN A  14      13.245  -6.893  -4.432  1.00  1.460          N  
ATOM    214  H   ASN A  14       9.572  -3.967  -4.999  1.00  1.240          H  
ATOM    215  HA  ASN A  14      12.403  -3.799  -4.811  1.00  1.260          H  
ATOM    216 1HB  ASN A  14      10.977  -5.874  -4.508  1.00  1.750          H  
ATOM    217 2HB  ASN A  14      10.801  -5.936  -6.257  1.00  1.750          H  
ATOM    218 1HD2 ASN A  14      14.101  -7.416  -4.422  1.00  1.750          H  
ATOM    219 2HD2 ASN A  14      12.732  -6.779  -3.576  1.00  1.750          H  
ATOM    220  N   ALA A  15      13.431  -3.618  -7.066  1.00  0.760          N  
ATOM    221  CA  ALA A  15      14.069  -3.246  -8.327  1.00  0.690          C  
ATOM    222  C   ALA A  15      13.645  -4.107  -9.514  1.00  0.710          C  
ATOM    223  O   ALA A  15      13.592  -3.609 -10.641  1.00  0.700          O  
ATOM    224  CB  ALA A  15      15.570  -3.332  -8.178  1.00  0.990          C  
ATOM    225  H   ALA A  15      14.018  -3.751  -6.252  1.00  0.910          H  
ATOM    226  HA  ALA A  15      13.798  -2.227  -8.543  1.00  0.830          H  
ATOM    227 1HB  ALA A  15      16.043  -3.011  -9.105  1.00  1.190          H  
ATOM    228 2HB  ALA A  15      15.891  -2.685  -7.364  1.00  1.190          H  
ATOM    229 3HB  ALA A  15      15.856  -4.361  -7.960  1.00  1.190          H  
ATOM    230  N   THR A  16      13.345  -5.385  -9.301  1.00  0.870          N  
ATOM    231  CA  THR A  16      12.930  -6.223 -10.422  1.00  1.020          C  
ATOM    232  C   THR A  16      11.651  -5.650 -11.041  1.00  0.890          C  
ATOM    233  O   THR A  16      11.453  -5.682 -12.267  1.00  0.920          O  
ATOM    234  CB  THR A  16      12.709  -7.689  -9.992  1.00  1.370          C  
ATOM    235  OG1 THR A  16      13.939  -8.234  -9.491  1.00  1.370          O  
ATOM    236  CG2 THR A  16      12.260  -8.519 -11.187  1.00  1.370          C  
ATOM    237  H   THR A  16      13.404  -5.791  -8.366  1.00  1.040          H  
ATOM    238  HA  THR A  16      13.714  -6.204 -11.179  1.00  1.220          H  
ATOM    239  HB  THR A  16      11.951  -7.736  -9.207  1.00  1.640          H  
ATOM    240  HG1 THR A  16      14.152  -7.822  -8.650  1.00  1.640          H  
ATOM    241 1HG2 THR A  16      12.125  -9.546 -10.871  1.00  1.640          H  
ATOM    242 2HG2 THR A  16      11.322  -8.142 -11.583  1.00  1.640          H  
ATOM    243 3HG2 THR A  16      13.018  -8.478 -11.964  1.00  1.640          H  
ATOM    244  N   PHE A  17      10.737  -5.219 -10.173  1.00  0.840          N  
ATOM    245  CA  PHE A  17       9.461  -4.693 -10.586  1.00  0.870          C  
ATOM    246  C   PHE A  17       9.679  -3.287 -11.131  1.00  0.730          C  
ATOM    247  O   PHE A  17       9.033  -2.884 -12.098  1.00  0.730          O  
ATOM    248  CB  PHE A  17       8.456  -4.689  -9.452  1.00  1.210          C  
ATOM    249  CG  PHE A  17       7.072  -4.475  -9.953  1.00  1.210          C  
ATOM    250  CD1 PHE A  17       6.400  -5.497 -10.596  1.00  1.210          C  
ATOM    251  CD2 PHE A  17       6.448  -3.295  -9.823  1.00  1.210          C  
ATOM    252  CE1 PHE A  17       5.146  -5.321 -11.088  1.00  1.210          C  
ATOM    253  CE2 PHE A  17       5.207  -3.115 -10.313  1.00  1.210          C  
ATOM    254  CZ  PHE A  17       4.552  -4.119 -10.955  1.00  1.210          C  
ATOM    255  H   PHE A  17      10.967  -5.175  -9.184  1.00  1.010          H  
ATOM    256  HA  PHE A  17       9.069  -5.318 -11.389  1.00  1.040          H  
ATOM    257 1HB  PHE A  17       8.498  -5.607  -8.897  1.00  1.450          H  
ATOM    258 2HB  PHE A  17       8.709  -3.889  -8.771  1.00  1.450          H  
ATOM    259  HD1 PHE A  17       6.875  -6.453 -10.716  1.00  1.450          H  
ATOM    260  HD2 PHE A  17       6.952  -2.490  -9.337  1.00  1.450          H  
ATOM    261  HE1 PHE A  17       4.636  -6.151 -11.593  1.00  1.450          H  
ATOM    262  HE2 PHE A  17       4.733  -2.156 -10.199  1.00  1.450          H  
ATOM    263  HZ  PHE A  17       3.554  -3.952 -11.348  1.00  1.450          H  
ATOM    264  N   LEU A  18      10.581  -2.519 -10.497  1.00  0.690          N  
ATOM    265  CA  LEU A  18      10.810  -1.150 -10.951  1.00  0.770          C  
ATOM    266  C   LEU A  18      11.299  -1.179 -12.374  1.00  0.720          C  
ATOM    267  O   LEU A  18      10.906  -0.333 -13.174  1.00  0.770          O  
ATOM    268  CB  LEU A  18      11.870  -0.418 -10.130  1.00  1.050          C  
ATOM    269  CG  LEU A  18      11.546  -0.151  -8.671  1.00  1.050          C  
ATOM    270  CD1 LEU A  18      12.731   0.513  -8.008  1.00  1.050          C  
ATOM    271  CD2 LEU A  18      10.339   0.685  -8.552  1.00  1.050          C  
ATOM    272  H   LEU A  18      11.068  -2.897  -9.681  1.00  0.830          H  
ATOM    273  HA  LEU A  18       9.883  -0.607 -10.945  1.00  0.920          H  
ATOM    274 1HB  LEU A  18      12.787  -0.990 -10.180  1.00  1.260          H  
ATOM    275 2HB  LEU A  18      12.056   0.547 -10.603  1.00  1.260          H  
ATOM    276  HG  LEU A  18      11.381  -1.089  -8.165  1.00  1.260          H  
ATOM    277 1HD1 LEU A  18      12.499   0.683  -6.951  1.00  1.260          H  
ATOM    278 2HD1 LEU A  18      13.611  -0.098  -8.079  1.00  1.260          H  
ATOM    279 3HD1 LEU A  18      12.924   1.459  -8.480  1.00  1.260          H  
ATOM    280 1HD2 LEU A  18      10.150   0.855  -7.504  1.00  1.260          H  
ATOM    281 2HD2 LEU A  18      10.516   1.614  -9.042  1.00  1.260          H  
ATOM    282 3HD2 LEU A  18       9.485   0.210  -8.987  1.00  1.260          H  
ATOM    283  N   ASP A  19      12.139  -2.160 -12.705  1.00  0.720          N  
ATOM    284  CA  ASP A  19      12.630  -2.305 -14.057  1.00  0.840          C  
ATOM    285  C   ASP A  19      11.449  -2.534 -14.995  1.00  0.760          C  
ATOM    286  O   ASP A  19      11.289  -1.816 -15.982  1.00  0.800          O  
ATOM    287  CB  ASP A  19      13.644  -3.446 -14.128  1.00  1.130          C  
ATOM    288  CG  ASP A  19      14.265  -3.627 -15.488  1.00  1.130          C  
ATOM    289  OD1 ASP A  19      14.827  -2.692 -16.026  1.00  1.130          O  
ATOM    290  OD2 ASP A  19      14.200  -4.714 -16.027  1.00  1.130          O  
ATOM    291  H   ASP A  19      12.480  -2.795 -11.978  1.00  0.860          H  
ATOM    292  HA  ASP A  19      13.128  -1.379 -14.348  1.00  1.010          H  
ATOM    293 1HB  ASP A  19      14.433  -3.270 -13.393  1.00  1.350          H  
ATOM    294 2HB  ASP A  19      13.152  -4.378 -13.842  1.00  1.350          H  
ATOM    295  N   LEU A  20      10.543  -3.455 -14.640  1.00  0.720          N  
ATOM    296  CA  LEU A  20       9.377  -3.691 -15.485  1.00  0.750          C  
ATOM    297  C   LEU A  20       8.599  -2.389 -15.724  1.00  0.670          C  
ATOM    298  O   LEU A  20       8.216  -2.084 -16.860  1.00  0.720          O  
ATOM    299  CB  LEU A  20       8.434  -4.716 -14.816  1.00  1.040          C  
ATOM    300  CG  LEU A  20       7.101  -5.059 -15.546  1.00  1.040          C  
ATOM    301  CD1 LEU A  20       7.385  -5.731 -16.889  1.00  1.040          C  
ATOM    302  CD2 LEU A  20       6.247  -5.941 -14.637  1.00  1.040          C  
ATOM    303  H   LEU A  20      10.704  -4.034 -13.810  1.00  0.860          H  
ATOM    304  HA  LEU A  20       9.729  -4.071 -16.441  1.00  0.900          H  
ATOM    305 1HB  LEU A  20       8.986  -5.643 -14.668  1.00  1.250          H  
ATOM    306 2HB  LEU A  20       8.161  -4.339 -13.837  1.00  1.250          H  
ATOM    307  HG  LEU A  20       6.559  -4.143 -15.741  1.00  1.250          H  
ATOM    308 1HD1 LEU A  20       6.441  -5.957 -17.387  1.00  1.250          H  
ATOM    309 2HD1 LEU A  20       7.970  -5.069 -17.525  1.00  1.250          H  
ATOM    310 3HD1 LEU A  20       7.935  -6.657 -16.723  1.00  1.250          H  
ATOM    311 1HD2 LEU A  20       5.299  -6.169 -15.127  1.00  1.250          H  
ATOM    312 2HD2 LEU A  20       6.764  -6.863 -14.419  1.00  1.250          H  
ATOM    313 3HD2 LEU A  20       6.058  -5.409 -13.715  1.00  1.250          H  
ATOM    314  N   LEU A  21       8.345  -1.634 -14.649  1.00  0.610          N  
ATOM    315  CA  LEU A  21       7.584  -0.392 -14.746  1.00  0.650          C  
ATOM    316  C   LEU A  21       8.277   0.650 -15.625  1.00  0.600          C  
ATOM    317  O   LEU A  21       7.646   1.248 -16.505  1.00  0.650          O  
ATOM    318  CB  LEU A  21       7.438   0.203 -13.335  1.00  0.890          C  
ATOM    319  CG  LEU A  21       6.538  -0.541 -12.316  1.00  0.890          C  
ATOM    320  CD1 LEU A  21       6.805   0.045 -10.924  1.00  0.890          C  
ATOM    321  CD2 LEU A  21       5.072  -0.351 -12.670  1.00  0.890          C  
ATOM    322  H   LEU A  21       8.682  -1.961 -13.737  1.00  0.730          H  
ATOM    323  HA  LEU A  21       6.612  -0.615 -15.177  1.00  0.780          H  
ATOM    324 1HB  LEU A  21       8.428   0.261 -12.899  1.00  1.070          H  
ATOM    325 2HB  LEU A  21       7.058   1.216 -13.440  1.00  1.070          H  
ATOM    326  HG  LEU A  21       6.777  -1.605 -12.320  1.00  1.070          H  
ATOM    327 1HD1 LEU A  21       6.192  -0.427 -10.180  1.00  1.070          H  
ATOM    328 2HD1 LEU A  21       7.825  -0.097 -10.666  1.00  1.070          H  
ATOM    329 3HD1 LEU A  21       6.601   1.074 -10.935  1.00  1.070          H  
ATOM    330 1HD2 LEU A  21       4.441  -0.856 -11.958  1.00  1.070          H  
ATOM    331 2HD2 LEU A  21       4.851   0.689 -12.635  1.00  1.070          H  
ATOM    332 3HD2 LEU A  21       4.868  -0.746 -13.660  1.00  1.070          H  
ATOM    333  N   ILE A  22       9.593   0.806 -15.454  1.00  0.580          N  
ATOM    334  CA  ILE A  22      10.343   1.780 -16.230  1.00  0.640          C  
ATOM    335  C   ILE A  22      10.388   1.395 -17.696  1.00  0.660          C  
ATOM    336  O   ILE A  22      10.208   2.261 -18.561  1.00  0.700          O  
ATOM    337  CB  ILE A  22      11.752   2.031 -15.656  1.00  0.870          C  
ATOM    338  CG1 ILE A  22      11.581   2.717 -14.272  1.00  0.870          C  
ATOM    339  CG2 ILE A  22      12.543   2.943 -16.621  1.00  0.870          C  
ATOM    340  CD1 ILE A  22      12.812   2.819 -13.386  1.00  0.870          C  
ATOM    341  H   ILE A  22      10.069   0.274 -14.716  1.00  0.700          H  
ATOM    342  HA  ILE A  22       9.825   2.717 -16.171  1.00  0.770          H  
ATOM    343  HB  ILE A  22      12.272   1.079 -15.504  1.00  1.050          H  
ATOM    344 1HG1 ILE A  22      11.193   3.707 -14.432  1.00  1.050          H  
ATOM    345 2HG1 ILE A  22      10.859   2.148 -13.734  1.00  1.050          H  
ATOM    346 1HG2 ILE A  22      13.527   3.145 -16.215  1.00  1.050          H  
ATOM    347 2HG2 ILE A  22      12.656   2.457 -17.588  1.00  1.050          H  
ATOM    348 3HG2 ILE A  22      12.001   3.882 -16.751  1.00  1.050          H  
ATOM    349 1HD1 ILE A  22      12.535   3.300 -12.445  1.00  1.050          H  
ATOM    350 2HD1 ILE A  22      13.194   1.818 -13.182  1.00  1.050          H  
ATOM    351 3HD1 ILE A  22      13.582   3.411 -13.869  1.00  1.050          H  
ATOM    352  N   LYS A  23      10.670   0.125 -17.998  1.00  0.670          N  
ATOM    353  CA  LYS A  23      10.713  -0.285 -19.388  1.00  0.710          C  
ATOM    354  C   LYS A  23       9.367  -0.065 -20.065  1.00  0.690          C  
ATOM    355  O   LYS A  23       9.337   0.412 -21.199  1.00  0.720          O  
ATOM    356  CB  LYS A  23      11.142  -1.749 -19.538  1.00  0.980          C  
ATOM    357  CG  LYS A  23      12.642  -2.037 -19.291  1.00  0.980          C  
ATOM    358  CD  LYS A  23      12.962  -3.510 -19.596  1.00  0.980          C  
ATOM    359  CE  LYS A  23      14.486  -3.812 -19.687  1.00  0.980          C  
ATOM    360  NZ  LYS A  23      15.179  -3.859 -18.358  1.00  0.980          N  
ATOM    361  H   LYS A  23      10.840  -0.554 -17.249  1.00  0.800          H  
ATOM    362  HA  LYS A  23      11.446   0.334 -19.902  1.00  0.850          H  
ATOM    363 1HB  LYS A  23      10.575  -2.356 -18.823  1.00  1.170          H  
ATOM    364 2HB  LYS A  23      10.884  -2.100 -20.538  1.00  1.170          H  
ATOM    365 1HG  LYS A  23      13.250  -1.390 -19.921  1.00  1.170          H  
ATOM    366 2HG  LYS A  23      12.880  -1.830 -18.242  1.00  1.170          H  
ATOM    367 1HD  LYS A  23      12.545  -4.122 -18.790  1.00  1.170          H  
ATOM    368 2HD  LYS A  23      12.491  -3.804 -20.530  1.00  1.170          H  
ATOM    369 1HE  LYS A  23      14.614  -4.773 -20.178  1.00  1.170          H  
ATOM    370 2HE  LYS A  23      14.956  -3.041 -20.295  1.00  1.170          H  
ATOM    371 1HZ  LYS A  23      16.149  -4.066 -18.481  1.00  1.170          H  
ATOM    372 2HZ  LYS A  23      15.108  -2.992 -17.822  1.00  1.170          H  
ATOM    373 3HZ  LYS A  23      14.773  -4.572 -17.745  1.00  1.170          H  
ATOM    374  N   ARG A  24       8.257  -0.369 -19.378  1.00  0.660          N  
ATOM    375  CA  ARG A  24       6.945  -0.167 -19.981  1.00  0.670          C  
ATOM    376  C   ARG A  24       6.703   1.310 -20.320  1.00  0.620          C  
ATOM    377  O   ARG A  24       6.187   1.610 -21.403  1.00  0.640          O  
ATOM    378  CB  ARG A  24       5.860  -0.707 -19.057  1.00  0.930          C  
ATOM    379  CG  ARG A  24       5.828  -2.249 -18.971  1.00  0.930          C  
ATOM    380  CD  ARG A  24       4.982  -2.778 -17.845  1.00  0.930          C  
ATOM    381  NE  ARG A  24       3.540  -2.585 -18.037  1.00  0.930          N  
ATOM    382  CZ  ARG A  24       2.605  -2.707 -17.053  1.00  0.930          C  
ATOM    383  NH1 ARG A  24       2.965  -2.999 -15.816  1.00  0.930          N  
ATOM    384  NH2 ARG A  24       1.322  -2.529 -17.332  1.00  0.930          N  
ATOM    385  H   ARG A  24       8.333  -0.797 -18.451  1.00  0.790          H  
ATOM    386  HA  ARG A  24       6.910  -0.741 -20.908  1.00  0.800          H  
ATOM    387 1HB  ARG A  24       6.020  -0.321 -18.049  1.00  1.120          H  
ATOM    388 2HB  ARG A  24       4.887  -0.363 -19.397  1.00  1.120          H  
ATOM    389 1HG  ARG A  24       5.418  -2.639 -19.900  1.00  1.120          H  
ATOM    390 2HG  ARG A  24       6.839  -2.631 -18.849  1.00  1.120          H  
ATOM    391 1HD  ARG A  24       5.165  -3.841 -17.747  1.00  1.120          H  
ATOM    392 2HD  ARG A  24       5.280  -2.271 -16.927  1.00  1.120          H  
ATOM    393  HE  ARG A  24       3.214  -2.365 -18.970  1.00  1.120          H  
ATOM    394 1HH1 ARG A  24       3.935  -3.140 -15.585  1.00  1.120          H  
ATOM    395 2HH1 ARG A  24       2.261  -3.075 -15.089  1.00  1.120          H  
ATOM    396 1HH2 ARG A  24       1.033  -2.307 -18.273  1.00  1.120          H  
ATOM    397 2HH2 ARG A  24       0.624  -2.627 -16.602  1.00  1.120          H  
ATOM    398  N   MET A  25       7.102   2.228 -19.416  1.00  0.570          N  
ATOM    399  CA  MET A  25       6.946   3.665 -19.668  1.00  0.560          C  
ATOM    400  C   MET A  25       7.776   4.154 -20.838  1.00  0.590          C  
ATOM    401  O   MET A  25       7.348   5.035 -21.585  1.00  0.630          O  
ATOM    402  CB  MET A  25       7.371   4.472 -18.462  1.00  0.790          C  
ATOM    403  CG  MET A  25       6.459   4.368 -17.335  1.00  0.790          C  
ATOM    404  SD  MET A  25       6.820   5.501 -16.046  1.00  0.790          S  
ATOM    405  CE  MET A  25       8.292   4.823 -15.364  1.00  0.790          C  
ATOM    406  H   MET A  25       7.471   1.903 -18.513  1.00  0.680          H  
ATOM    407  HA  MET A  25       5.899   3.863 -19.896  1.00  0.670          H  
ATOM    408 1HB  MET A  25       8.337   4.096 -18.141  1.00  0.950          H  
ATOM    409 2HB  MET A  25       7.508   5.514 -18.733  1.00  0.950          H  
ATOM    410 1HG  MET A  25       5.449   4.533 -17.670  1.00  0.950          H  
ATOM    411 2HG  MET A  25       6.526   3.373 -16.944  1.00  0.950          H  
ATOM    412 1HE  MET A  25       8.606   5.433 -14.563  1.00  0.950          H  
ATOM    413 2HE  MET A  25       8.098   3.814 -15.000  1.00  0.950          H  
ATOM    414 3HE  MET A  25       9.069   4.813 -16.112  1.00  0.950          H  
ATOM    415  N   LYS A  26       9.004   3.645 -20.948  1.00  0.610          N  
ATOM    416  CA  LYS A  26       9.876   4.040 -22.039  1.00  0.680          C  
ATOM    417  C   LYS A  26       9.389   3.501 -23.378  1.00  0.720          C  
ATOM    418  O   LYS A  26       9.462   4.196 -24.391  1.00  0.790          O  
ATOM    419  CB  LYS A  26      11.319   3.605 -21.776  1.00  0.920          C  
ATOM    420  CG  LYS A  26      12.033   4.405 -20.677  1.00  0.920          C  
ATOM    421  CD  LYS A  26      13.462   3.910 -20.473  1.00  0.920          C  
ATOM    422  CE  LYS A  26      14.220   4.763 -19.455  1.00  0.920          C  
ATOM    423  NZ  LYS A  26      15.607   4.251 -19.222  1.00  0.920          N  
ATOM    424  H   LYS A  26       9.337   2.984 -20.237  1.00  0.730          H  
ATOM    425  HA  LYS A  26       9.863   5.126 -22.102  1.00  0.820          H  
ATOM    426 1HB  LYS A  26      11.321   2.553 -21.477  1.00  1.110          H  
ATOM    427 2HB  LYS A  26      11.896   3.687 -22.696  1.00  1.110          H  
ATOM    428 1HG  LYS A  26      12.049   5.460 -20.950  1.00  1.110          H  
ATOM    429 2HG  LYS A  26      11.480   4.299 -19.740  1.00  1.110          H  
ATOM    430 1HD  LYS A  26      13.432   2.877 -20.119  1.00  1.110          H  
ATOM    431 2HD  LYS A  26      13.994   3.935 -21.422  1.00  1.110          H  
ATOM    432 1HE  LYS A  26      14.282   5.785 -19.826  1.00  1.110          H  
ATOM    433 2HE  LYS A  26      13.681   4.768 -18.515  1.00  1.110          H  
ATOM    434 1HZ  LYS A  26      16.079   4.841 -18.550  1.00  1.110          H  
ATOM    435 2HZ  LYS A  26      15.566   3.306 -18.867  1.00  1.110          H  
ATOM    436 3HZ  LYS A  26      16.121   4.259 -20.092  1.00  1.110          H  
ATOM    437  N   GLN A  27       8.897   2.262 -23.395  1.00  0.720          N  
ATOM    438  CA  GLN A  27       8.426   1.656 -24.631  1.00  0.790          C  
ATOM    439  C   GLN A  27       7.166   2.315 -25.195  1.00  0.790          C  
ATOM    440  O   GLN A  27       7.090   2.546 -26.405  1.00  0.870          O  
ATOM    441  CB  GLN A  27       8.142   0.177 -24.383  1.00  1.080          C  
ATOM    442  CG  GLN A  27       9.374  -0.678 -24.147  1.00  1.080          C  
ATOM    443  CD  GLN A  27       8.999  -2.054 -23.643  1.00  1.080          C  
ATOM    444  OE1 GLN A  27       7.848  -2.268 -23.240  1.00  1.080          O  
ATOM    445  NE2 GLN A  27       9.947  -2.984 -23.657  1.00  1.080          N  
ATOM    446  H   GLN A  27       8.896   1.708 -22.533  1.00  0.860          H  
ATOM    447  HA  GLN A  27       9.216   1.747 -25.374  1.00  0.950          H  
ATOM    448 1HB  GLN A  27       7.500   0.088 -23.503  1.00  1.290          H  
ATOM    449 2HB  GLN A  27       7.595  -0.236 -25.229  1.00  1.290          H  
ATOM    450 1HG  GLN A  27       9.892  -0.796 -25.096  1.00  1.290          H  
ATOM    451 2HG  GLN A  27      10.031  -0.198 -23.433  1.00  1.290          H  
ATOM    452 1HE2 GLN A  27       9.746  -3.910 -23.334  1.00  1.290          H  
ATOM    453 2HE2 GLN A  27      10.864  -2.764 -23.994  1.00  1.290          H  
ATOM    454  N   ILE A  28       6.171   2.595 -24.339  1.00  0.720          N  
ATOM    455  CA  ILE A  28       4.931   3.203 -24.814  1.00  0.770          C  
ATOM    456  C   ILE A  28       4.566   4.466 -24.029  1.00  0.680          C  
ATOM    457  O   ILE A  28       4.066   4.375 -22.906  1.00  0.680          O  
ATOM    458  CB  ILE A  28       3.779   2.163 -24.720  1.00  1.060          C  
ATOM    459  CG1 ILE A  28       4.134   0.894 -25.573  1.00  1.060          C  
ATOM    460  CG2 ILE A  28       2.460   2.779 -25.175  1.00  1.060          C  
ATOM    461  CD1 ILE A  28       3.186  -0.282 -25.408  1.00  1.060          C  
ATOM    462  H   ILE A  28       6.276   2.369 -23.342  1.00  0.860          H  
ATOM    463  HA  ILE A  28       5.066   3.490 -25.856  1.00  0.920          H  
ATOM    464  HB  ILE A  28       3.682   1.838 -23.683  1.00  1.270          H  
ATOM    465 1HG1 ILE A  28       4.169   1.176 -26.624  1.00  1.270          H  
ATOM    466 2HG1 ILE A  28       5.109   0.537 -25.280  1.00  1.270          H  
ATOM    467 1HG2 ILE A  28       1.662   2.063 -25.093  1.00  1.270          H  
ATOM    468 2HG2 ILE A  28       2.226   3.624 -24.558  1.00  1.270          H  
ATOM    469 3HG2 ILE A  28       2.547   3.102 -26.213  1.00  1.270          H  
ATOM    470 1HD1 ILE A  28       3.536  -1.109 -26.026  1.00  1.270          H  
ATOM    471 2HD1 ILE A  28       3.177  -0.592 -24.362  1.00  1.270          H  
ATOM    472 3HD1 ILE A  28       2.184  -0.017 -25.715  1.00  1.270          H  
ATOM    473  N   GLU A  29       4.706   5.645 -24.648  1.00  0.750          N  
ATOM    474  CA  GLU A  29       4.437   6.916 -23.957  1.00  0.760          C  
ATOM    475  C   GLU A  29       2.990   7.009 -23.480  1.00  0.780          C  
ATOM    476  O   GLU A  29       2.688   7.515 -22.393  1.00  0.740          O  
ATOM    477  CB  GLU A  29       4.697   8.107 -24.893  1.00  1.060          C  
ATOM    478  CG  GLU A  29       6.144   8.284 -25.369  1.00  1.060          C  
ATOM    479  CD  GLU A  29       6.473   7.426 -26.572  1.00  1.060          C  
ATOM    480  OE1 GLU A  29       5.655   6.587 -26.903  1.00  1.060          O  
ATOM    481  OE2 GLU A  29       7.501   7.626 -27.170  1.00  1.060          O  
ATOM    482  H   GLU A  29       5.089   5.671 -25.598  1.00  0.900          H  
ATOM    483  HA  GLU A  29       5.098   6.981 -23.093  1.00  0.910          H  
ATOM    484 1HB  GLU A  29       4.061   8.018 -25.776  1.00  1.270          H  
ATOM    485 2HB  GLU A  29       4.408   9.026 -24.385  1.00  1.270          H  
ATOM    486 1HG  GLU A  29       6.312   9.330 -25.622  1.00  1.270          H  
ATOM    487 2HG  GLU A  29       6.813   8.021 -24.548  1.00  1.270          H  
ATOM    488  N   ASP A  30       2.101   6.444 -24.283  1.00  0.910          N  
ATOM    489  CA  ASP A  30       0.664   6.441 -24.045  1.00  1.080          C  
ATOM    490  C   ASP A  30       0.270   5.746 -22.744  1.00  1.040          C  
ATOM    491  O   ASP A  30      -0.836   5.954 -22.244  1.00  1.200          O  
ATOM    492  CB  ASP A  30      -0.069   5.751 -25.198  1.00  1.440          C  
ATOM    493  CG  ASP A  30      -0.045   6.531 -26.508  1.00  1.440          C  
ATOM    494  OD1 ASP A  30       0.295   7.690 -26.510  1.00  1.440          O  
ATOM    495  OD2 ASP A  30      -0.353   5.938 -27.509  1.00  1.440          O  
ATOM    496  H   ASP A  30       2.448   6.096 -25.167  1.00  1.090          H  
ATOM    497  HA  ASP A  30       0.329   7.476 -23.991  1.00  1.300          H  
ATOM    498 1HB  ASP A  30       0.351   4.773 -25.370  1.00  1.730          H  
ATOM    499 2HB  ASP A  30      -1.111   5.601 -24.912  1.00  1.730          H  
ATOM    500  N   LYS A  31       1.132   4.870 -22.223  1.00  0.900          N  
ATOM    501  CA  LYS A  31       0.831   4.132 -21.011  1.00  0.950          C  
ATOM    502  C   LYS A  31       1.503   4.678 -19.758  1.00  0.740          C  
ATOM    503  O   LYS A  31       1.421   4.047 -18.704  1.00  0.780          O  
ATOM    504  CB  LYS A  31       1.167   2.659 -21.193  1.00  1.310          C  
ATOM    505  CG  LYS A  31       0.285   1.975 -22.210  1.00  1.310          C  
ATOM    506  CD  LYS A  31       0.615   0.501 -22.329  1.00  1.310          C  
ATOM    507  CE  LYS A  31      -0.277  -0.194 -23.353  1.00  1.310          C  
ATOM    508  NZ  LYS A  31      -1.727  -0.156 -22.952  1.00  1.310          N  
ATOM    509  H   LYS A  31       2.059   4.742 -22.644  1.00  1.080          H  
ATOM    510  HA  LYS A  31      -0.245   4.192 -20.845  1.00  1.140          H  
ATOM    511 1HB  LYS A  31       2.209   2.560 -21.515  1.00  1.570          H  
ATOM    512 2HB  LYS A  31       1.056   2.137 -20.241  1.00  1.570          H  
ATOM    513 1HG  LYS A  31      -0.747   2.088 -21.879  1.00  1.570          H  
ATOM    514 2HG  LYS A  31       0.385   2.460 -23.167  1.00  1.570          H  
ATOM    515 1HD  LYS A  31       1.658   0.390 -22.622  1.00  1.570          H  
ATOM    516 2HD  LYS A  31       0.472   0.027 -21.357  1.00  1.570          H  
ATOM    517 1HE  LYS A  31      -0.162   0.292 -24.320  1.00  1.570          H  
ATOM    518 2HE  LYS A  31       0.037  -1.233 -23.441  1.00  1.570          H  
ATOM    519 1HZ  LYS A  31      -2.283  -0.630 -23.646  1.00  1.570          H  
ATOM    520 2HZ  LYS A  31      -1.850  -0.614 -22.054  1.00  1.570          H  
ATOM    521 3HZ  LYS A  31      -2.035   0.808 -22.882  1.00  1.570          H  
ATOM    522  N   ILE A  32       2.162   5.836 -19.832  1.00  0.590          N  
ATOM    523  CA  ILE A  32       2.822   6.347 -18.631  1.00  0.480          C  
ATOM    524  C   ILE A  32       1.838   6.620 -17.506  1.00  0.480          C  
ATOM    525  O   ILE A  32       2.133   6.324 -16.347  1.00  0.480          O  
ATOM    526  CB  ILE A  32       3.687   7.588 -18.912  1.00  0.720          C  
ATOM    527  CG1 ILE A  32       4.894   7.138 -19.766  1.00  0.720          C  
ATOM    528  CG2 ILE A  32       4.151   8.232 -17.563  1.00  0.720          C  
ATOM    529  CD1 ILE A  32       5.706   8.239 -20.393  1.00  0.720          C  
ATOM    530  H   ILE A  32       2.219   6.348 -20.724  1.00  0.710          H  
ATOM    531  HA  ILE A  32       3.501   5.575 -18.283  1.00  0.580          H  
ATOM    532  HB  ILE A  32       3.118   8.313 -19.498  1.00  0.860          H  
ATOM    533 1HG1 ILE A  32       5.543   6.570 -19.138  1.00  0.860          H  
ATOM    534 2HG1 ILE A  32       4.534   6.485 -20.565  1.00  0.860          H  
ATOM    535 1HG2 ILE A  32       4.773   9.096 -17.757  1.00  0.860          H  
ATOM    536 2HG2 ILE A  32       3.297   8.556 -16.966  1.00  0.860          H  
ATOM    537 3HG2 ILE A  32       4.719   7.501 -16.992  1.00  0.860          H  
ATOM    538 1HD1 ILE A  32       6.525   7.788 -20.963  1.00  0.860          H  
ATOM    539 2HD1 ILE A  32       5.068   8.816 -21.068  1.00  0.860          H  
ATOM    540 3HD1 ILE A  32       6.116   8.891 -19.633  1.00  0.860          H  
ATOM    541  N   GLU A  33       0.696   7.231 -17.815  1.00  0.520          N  
ATOM    542  CA  GLU A  33      -0.284   7.517 -16.777  1.00  0.540          C  
ATOM    543  C   GLU A  33      -0.790   6.224 -16.130  1.00  0.540          C  
ATOM    544  O   GLU A  33      -0.998   6.179 -14.911  1.00  0.520          O  
ATOM    545  CB  GLU A  33      -1.455   8.304 -17.358  1.00  0.750          C  
ATOM    546  CG  GLU A  33      -1.108   9.732 -17.764  1.00  0.750          C  
ATOM    547  CD  GLU A  33      -2.264  10.454 -18.399  1.00  0.750          C  
ATOM    548  OE1 GLU A  33      -3.260   9.821 -18.654  1.00  0.750          O  
ATOM    549  OE2 GLU A  33      -2.150  11.633 -18.630  1.00  0.750          O  
ATOM    550  H   GLU A  33       0.511   7.482 -18.777  1.00  0.620          H  
ATOM    551  HA  GLU A  33       0.196   8.122 -16.005  1.00  0.650          H  
ATOM    552 1HB  GLU A  33      -1.837   7.787 -18.239  1.00  0.900          H  
ATOM    553 2HB  GLU A  33      -2.262   8.348 -16.628  1.00  0.900          H  
ATOM    554 1HG  GLU A  33      -0.791  10.280 -16.876  1.00  0.900          H  
ATOM    555 2HG  GLU A  33      -0.271   9.709 -18.460  1.00  0.900          H  
ATOM    556  N   GLU A  34      -0.970   5.165 -16.938  1.00  0.580          N  
ATOM    557  CA  GLU A  34      -1.433   3.887 -16.404  1.00  0.640          C  
ATOM    558  C   GLU A  34      -0.404   3.339 -15.427  1.00  0.580          C  
ATOM    559  O   GLU A  34      -0.761   2.849 -14.348  1.00  0.590          O  
ATOM    560  CB  GLU A  34      -1.650   2.859 -17.523  1.00  0.870          C  
ATOM    561  CG  GLU A  34      -2.824   3.133 -18.451  1.00  0.870          C  
ATOM    562  CD  GLU A  34      -2.934   2.101 -19.556  1.00  0.870          C  
ATOM    563  OE1 GLU A  34      -2.027   1.312 -19.693  1.00  0.870          O  
ATOM    564  OE2 GLU A  34      -3.914   2.103 -20.260  1.00  0.870          O  
ATOM    565  H   GLU A  34      -0.802   5.272 -17.928  1.00  0.700          H  
ATOM    566  HA  GLU A  34      -2.369   4.045 -15.872  1.00  0.770          H  
ATOM    567 1HB  GLU A  34      -0.754   2.803 -18.138  1.00  1.050          H  
ATOM    568 2HB  GLU A  34      -1.798   1.873 -17.082  1.00  1.050          H  
ATOM    569 1HG  GLU A  34      -3.745   3.135 -17.870  1.00  1.050          H  
ATOM    570 2HG  GLU A  34      -2.698   4.120 -18.893  1.00  1.050          H  
ATOM    571  N   ILE A  35       0.876   3.484 -15.778  1.00  0.560          N  
ATOM    572  CA  ILE A  35       1.944   3.031 -14.913  1.00  0.580          C  
ATOM    573  C   ILE A  35       1.946   3.795 -13.598  1.00  0.490          C  
ATOM    574  O   ILE A  35       2.037   3.165 -12.542  1.00  0.520          O  
ATOM    575  CB  ILE A  35       3.328   3.150 -15.610  1.00  0.800          C  
ATOM    576  CG1 ILE A  35       3.444   2.168 -16.845  1.00  0.800          C  
ATOM    577  CG2 ILE A  35       4.418   2.903 -14.613  1.00  0.800          C  
ATOM    578  CD1 ILE A  35       3.420   0.687 -16.544  1.00  0.800          C  
ATOM    579  H   ILE A  35       1.087   3.856 -16.709  1.00  0.670          H  
ATOM    580  HA  ILE A  35       1.766   1.990 -14.672  1.00  0.700          H  
ATOM    581  HB  ILE A  35       3.445   4.154 -16.007  1.00  0.960          H  
ATOM    582 1HG1 ILE A  35       2.616   2.364 -17.502  1.00  0.960          H  
ATOM    583 2HG1 ILE A  35       4.361   2.379 -17.379  1.00  0.960          H  
ATOM    584 1HG2 ILE A  35       5.385   2.990 -15.065  1.00  0.960          H  
ATOM    585 2HG2 ILE A  35       4.340   3.623 -13.824  1.00  0.960          H  
ATOM    586 3HG2 ILE A  35       4.299   1.936 -14.229  1.00  0.960          H  
ATOM    587 1HD1 ILE A  35       3.489   0.160 -17.480  1.00  0.960          H  
ATOM    588 2HD1 ILE A  35       4.263   0.412 -15.917  1.00  0.960          H  
ATOM    589 3HD1 ILE A  35       2.496   0.410 -16.052  1.00  0.960          H  
ATOM    590  N   GLU A  36       1.828   5.129 -13.630  1.00  0.420          N  
ATOM    591  CA  GLU A  36       1.845   5.869 -12.369  1.00  0.400          C  
ATOM    592  C   GLU A  36       0.676   5.469 -11.462  1.00  0.380          C  
ATOM    593  O   GLU A  36       0.847   5.354 -10.241  1.00  0.400          O  
ATOM    594  CB  GLU A  36       1.848   7.383 -12.598  1.00  0.570          C  
ATOM    595  CG  GLU A  36       3.168   7.944 -13.167  1.00  0.570          C  
ATOM    596  CD  GLU A  36       3.145   9.454 -13.321  1.00  0.570          C  
ATOM    597  OE1 GLU A  36       2.104  10.034 -13.110  1.00  0.570          O  
ATOM    598  OE2 GLU A  36       4.164  10.021 -13.633  1.00  0.570          O  
ATOM    599  H   GLU A  36       1.769   5.616 -14.533  1.00  0.500          H  
ATOM    600  HA  GLU A  36       2.768   5.621 -11.849  1.00  0.480          H  
ATOM    601 1HB  GLU A  36       1.050   7.637 -13.301  1.00  0.680          H  
ATOM    602 2HB  GLU A  36       1.636   7.895 -11.660  1.00  0.680          H  
ATOM    603 1HG  GLU A  36       3.988   7.661 -12.503  1.00  0.680          H  
ATOM    604 2HG  GLU A  36       3.353   7.484 -14.141  1.00  0.680          H  
ATOM    605  N   SER A  37      -0.502   5.234 -12.051  1.00  0.410          N  
ATOM    606  CA  SER A  37      -1.668   4.825 -11.277  1.00  0.470          C  
ATOM    607  C   SER A  37      -1.402   3.497 -10.564  1.00  0.490          C  
ATOM    608  O   SER A  37      -1.658   3.359  -9.352  1.00  0.530          O  
ATOM    609  CB  SER A  37      -2.872   4.704 -12.189  1.00  0.630          C  
ATOM    610  OG  SER A  37      -4.013   4.303 -11.483  1.00  0.630          O  
ATOM    611  H   SER A  37      -0.602   5.396 -13.060  1.00  0.490          H  
ATOM    612  HA  SER A  37      -1.870   5.586 -10.526  1.00  0.560          H  
ATOM    613 1HB  SER A  37      -3.053   5.663 -12.673  1.00  0.760          H  
ATOM    614 2HB  SER A  37      -2.656   3.984 -12.976  1.00  0.760          H  
ATOM    615  HG  SER A  37      -4.725   4.306 -12.126  1.00  0.760          H  
ATOM    616  N   LYS A  38      -0.839   2.525 -11.302  1.00  0.520          N  
ATOM    617  CA  LYS A  38      -0.539   1.238 -10.702  1.00  0.620          C  
ATOM    618  C   LYS A  38       0.500   1.390  -9.600  1.00  0.580          C  
ATOM    619  O   LYS A  38       0.340   0.831  -8.519  1.00  0.650          O  
ATOM    620  CB  LYS A  38       0.029   0.257 -11.740  1.00  0.830          C  
ATOM    621  CG  LYS A  38      -0.911  -0.207 -12.869  1.00  0.830          C  
ATOM    622  CD  LYS A  38      -2.093  -1.081 -12.424  1.00  0.830          C  
ATOM    623  CE  LYS A  38      -1.681  -2.478 -11.924  1.00  0.830          C  
ATOM    624  NZ  LYS A  38      -2.865  -3.367 -11.831  1.00  0.830          N  
ATOM    625  H   LYS A  38      -0.672   2.687 -12.302  1.00  0.620          H  
ATOM    626  HA  LYS A  38      -1.444   0.837 -10.256  1.00  0.740          H  
ATOM    627 1HB  LYS A  38       0.886   0.731 -12.228  1.00  0.990          H  
ATOM    628 2HB  LYS A  38       0.404  -0.619 -11.235  1.00  0.990          H  
ATOM    629 1HG  LYS A  38      -1.323   0.670 -13.355  1.00  0.990          H  
ATOM    630 2HG  LYS A  38      -0.328  -0.758 -13.608  1.00  0.990          H  
ATOM    631 1HD  LYS A  38      -2.655  -0.576 -11.642  1.00  0.990          H  
ATOM    632 2HD  LYS A  38      -2.759  -1.219 -13.277  1.00  0.990          H  
ATOM    633 1HE  LYS A  38      -0.950  -2.930 -12.598  1.00  0.990          H  
ATOM    634 2HE  LYS A  38      -1.240  -2.387 -10.931  1.00  0.990          H  
ATOM    635 1HZ  LYS A  38      -2.616  -4.287 -11.495  1.00  0.990          H  
ATOM    636 2HZ  LYS A  38      -3.556  -2.982 -11.222  1.00  0.990          H  
ATOM    637 3HZ  LYS A  38      -3.256  -3.472 -12.788  1.00  0.990          H  
ATOM    638  N   GLN A  39       1.518   2.224  -9.811  1.00  0.540          N  
ATOM    639  CA  GLN A  39       2.570   2.378  -8.812  1.00  0.570          C  
ATOM    640  C   GLN A  39       2.050   2.864  -7.485  1.00  0.490          C  
ATOM    641  O   GLN A  39       2.503   2.406  -6.433  1.00  0.520          O  
ATOM    642  CB  GLN A  39       3.586   3.376  -9.297  1.00  0.790          C  
ATOM    643  CG  GLN A  39       4.386   2.887 -10.384  1.00  0.790          C  
ATOM    644  CD  GLN A  39       5.198   3.956 -10.976  1.00  0.790          C  
ATOM    645  OE1 GLN A  39       5.063   5.128 -10.614  1.00  0.790          O  
ATOM    646  NE2 GLN A  39       6.039   3.593 -11.883  1.00  0.790          N  
ATOM    647  H   GLN A  39       1.603   2.693 -10.719  1.00  0.650          H  
ATOM    648  HA  GLN A  39       3.050   1.413  -8.666  1.00  0.680          H  
ATOM    649 1HB  GLN A  39       3.076   4.275  -9.625  1.00  0.940          H  
ATOM    650 2HB  GLN A  39       4.242   3.649  -8.481  1.00  0.940          H  
ATOM    651 1HG  GLN A  39       5.035   2.161  -9.952  1.00  0.940          H  
ATOM    652 2HG  GLN A  39       3.781   2.427 -11.139  1.00  0.940          H  
ATOM    653 1HE2 GLN A  39       6.619   4.284 -12.319  1.00  0.940          H  
ATOM    654 2HE2 GLN A  39       6.119   2.636 -12.145  1.00  0.940          H  
ATOM    655  N   LYS A  40       1.109   3.802  -7.505  1.00  0.430          N  
ATOM    656  CA  LYS A  40       0.567   4.298  -6.253  1.00  0.460          C  
ATOM    657  C   LYS A  40      -0.153   3.169  -5.507  1.00  0.480          C  
ATOM    658  O   LYS A  40       0.041   2.971  -4.299  1.00  0.530          O  
ATOM    659  CB  LYS A  40      -0.372   5.470  -6.536  1.00  0.630          C  
ATOM    660  CG  LYS A  40       0.361   6.729  -7.013  1.00  0.630          C  
ATOM    661  CD  LYS A  40      -0.595   7.868  -7.353  1.00  0.630          C  
ATOM    662  CE  LYS A  40       0.168   9.080  -7.888  1.00  0.630          C  
ATOM    663  NZ  LYS A  40      -0.745  10.190  -8.281  1.00  0.630          N  
ATOM    664  H   LYS A  40       0.817   4.197  -8.411  1.00  0.520          H  
ATOM    665  HA  LYS A  40       1.390   4.643  -5.628  1.00  0.550          H  
ATOM    666 1HB  LYS A  40      -1.084   5.179  -7.316  1.00  0.760          H  
ATOM    667 2HB  LYS A  40      -0.940   5.711  -5.640  1.00  0.760          H  
ATOM    668 1HG  LYS A  40       1.045   7.059  -6.231  1.00  0.760          H  
ATOM    669 2HG  LYS A  40       0.949   6.485  -7.899  1.00  0.760          H  
ATOM    670 1HD  LYS A  40      -1.301   7.529  -8.115  1.00  0.760          H  
ATOM    671 2HD  LYS A  40      -1.153   8.159  -6.464  1.00  0.760          H  
ATOM    672 1HE  LYS A  40       0.850   9.439  -7.118  1.00  0.760          H  
ATOM    673 2HE  LYS A  40       0.749   8.775  -8.762  1.00  0.760          H  
ATOM    674 1HZ  LYS A  40      -0.197  10.967  -8.631  1.00  0.760          H  
ATOM    675 2HZ  LYS A  40      -1.372   9.870  -9.006  1.00  0.760          H  
ATOM    676 3HZ  LYS A  40      -1.281  10.491  -7.480  1.00  0.760          H  
ATOM    677  N   LYS A  41      -0.958   2.394  -6.244  1.00  0.520          N  
ATOM    678  CA  LYS A  41      -1.698   1.297  -5.636  1.00  0.660          C  
ATOM    679  C   LYS A  41      -0.774   0.199  -5.104  1.00  0.670          C  
ATOM    680  O   LYS A  41      -1.019  -0.352  -4.024  1.00  0.740          O  
ATOM    681  CB  LYS A  41      -2.684   0.717  -6.647  1.00  0.870          C  
ATOM    682  CG  LYS A  41      -3.852   1.645  -6.966  1.00  0.870          C  
ATOM    683  CD  LYS A  41      -4.788   1.040  -8.002  1.00  0.870          C  
ATOM    684  CE  LYS A  41      -5.947   1.985  -8.321  1.00  0.870          C  
ATOM    685  NZ  LYS A  41      -6.855   1.424  -9.361  1.00  0.870          N  
ATOM    686  H   LYS A  41      -1.090   2.618  -7.240  1.00  0.620          H  
ATOM    687  HA  LYS A  41      -2.260   1.692  -4.792  1.00  0.790          H  
ATOM    688 1HB  LYS A  41      -2.157   0.508  -7.581  1.00  1.040          H  
ATOM    689 2HB  LYS A  41      -3.081  -0.226  -6.274  1.00  1.040          H  
ATOM    690 1HG  LYS A  41      -4.408   1.853  -6.052  1.00  1.040          H  
ATOM    691 2HG  LYS A  41      -3.457   2.588  -7.352  1.00  1.040          H  
ATOM    692 1HD  LYS A  41      -4.228   0.847  -8.921  1.00  1.040          H  
ATOM    693 2HD  LYS A  41      -5.187   0.098  -7.631  1.00  1.040          H  
ATOM    694 1HE  LYS A  41      -6.519   2.166  -7.412  1.00  1.040          H  
ATOM    695 2HE  LYS A  41      -5.543   2.933  -8.681  1.00  1.040          H  
ATOM    696 1HZ  LYS A  41      -7.603   2.078  -9.543  1.00  1.040          H  
ATOM    697 2HZ  LYS A  41      -6.333   1.266 -10.211  1.00  1.040          H  
ATOM    698 3HZ  LYS A  41      -7.246   0.549  -9.037  1.00  1.040          H  
ATOM    699  N   ILE A  42       0.270  -0.114  -5.871  1.00  0.640          N  
ATOM    700  CA  ILE A  42       1.223  -1.160  -5.545  1.00  0.710          C  
ATOM    701  C   ILE A  42       2.045  -0.789  -4.335  1.00  0.610          C  
ATOM    702  O   ILE A  42       2.166  -1.583  -3.401  1.00  0.660          O  
ATOM    703  CB  ILE A  42       2.145  -1.436  -6.740  1.00  0.970          C  
ATOM    704  CG1 ILE A  42       1.312  -2.033  -7.871  1.00  0.970          C  
ATOM    705  CG2 ILE A  42       3.283  -2.402  -6.315  1.00  0.970          C  
ATOM    706  CD1 ILE A  42       1.997  -2.051  -9.173  1.00  0.970          C  
ATOM    707  H   ILE A  42       0.378   0.392  -6.751  1.00  0.770          H  
ATOM    708  HA  ILE A  42       0.673  -2.070  -5.320  1.00  0.850          H  
ATOM    709  HB  ILE A  42       2.566  -0.498  -7.097  1.00  1.160          H  
ATOM    710 1HG1 ILE A  42       1.049  -3.034  -7.614  1.00  1.160          H  
ATOM    711 2HG1 ILE A  42       0.397  -1.472  -7.969  1.00  1.160          H  
ATOM    712 1HG2 ILE A  42       3.948  -2.610  -7.143  1.00  1.160          H  
ATOM    713 2HG2 ILE A  42       3.858  -1.963  -5.522  1.00  1.160          H  
ATOM    714 3HG2 ILE A  42       2.858  -3.326  -5.961  1.00  1.160          H  
ATOM    715 1HD1 ILE A  42       1.339  -2.487  -9.917  1.00  1.160          H  
ATOM    716 2HD1 ILE A  42       2.261  -1.037  -9.471  1.00  1.160          H  
ATOM    717 3HD1 ILE A  42       2.861  -2.637  -9.091  1.00  1.160          H  
ATOM    718  N   GLU A  43       2.586   0.431  -4.305  1.00  0.520          N  
ATOM    719  CA  GLU A  43       3.434   0.820  -3.191  1.00  0.510          C  
ATOM    720  C   GLU A  43       2.681   0.568  -1.875  1.00  0.520          C  
ATOM    721  O   GLU A  43       3.267   0.024  -0.920  1.00  0.570          O  
ATOM    722  CB  GLU A  43       3.868   2.295  -3.325  1.00  0.720          C  
ATOM    723  CG  GLU A  43       4.953   2.778  -2.311  1.00  0.720          C  
ATOM    724  CD  GLU A  43       5.327   4.266  -2.481  1.00  0.720          C  
ATOM    725  OE1 GLU A  43       4.455   5.075  -2.311  1.00  0.720          O  
ATOM    726  OE2 GLU A  43       6.465   4.589  -2.813  1.00  0.720          O  
ATOM    727  H   GLU A  43       2.441   1.076  -5.086  1.00  0.620          H  
ATOM    728  HA  GLU A  43       4.325   0.199  -3.212  1.00  0.610          H  
ATOM    729 1HB  GLU A  43       4.260   2.460  -4.330  1.00  0.860          H  
ATOM    730 2HB  GLU A  43       2.991   2.936  -3.216  1.00  0.860          H  
ATOM    731 1HG  GLU A  43       4.594   2.613  -1.294  1.00  0.860          H  
ATOM    732 2HG  GLU A  43       5.845   2.173  -2.451  1.00  0.860          H  
ATOM    733  N   ASN A  44       1.380   0.931  -1.840  1.00  0.580          N  
ATOM    734  CA  ASN A  44       0.572   0.706  -0.651  1.00  0.730          C  
ATOM    735  C   ASN A  44       0.239  -0.772  -0.420  1.00  0.800          C  
ATOM    736  O   ASN A  44       0.311  -1.233   0.723  1.00  0.890          O  
ATOM    737  CB  ASN A  44      -0.693   1.529  -0.722  1.00  0.960          C  
ATOM    738  CG  ASN A  44      -0.451   2.987  -0.460  1.00  0.960          C  
ATOM    739  OD1 ASN A  44       0.510   3.367   0.222  1.00  0.960          O  
ATOM    740  ND2 ASN A  44      -1.300   3.822  -0.994  1.00  0.960          N  
ATOM    741  H   ASN A  44       0.970   1.414  -2.650  1.00  0.700          H  
ATOM    742  HA  ASN A  44       1.147   1.038   0.212  1.00  0.880          H  
ATOM    743 1HB  ASN A  44      -1.133   1.419  -1.719  1.00  1.150          H  
ATOM    744 2HB  ASN A  44      -1.417   1.151  -0.000  1.00  1.150          H  
ATOM    745 1HD2 ASN A  44      -1.185   4.806  -0.856  1.00  1.150          H  
ATOM    746 2HD2 ASN A  44      -2.060   3.482  -1.546  1.00  1.150          H  
ATOM    747  N   GLU A  45      -0.075  -1.534  -1.478  1.00  0.810          N  
ATOM    748  CA  GLU A  45      -0.415  -2.945  -1.292  1.00  0.940          C  
ATOM    749  C   GLU A  45       0.775  -3.725  -0.739  1.00  0.880          C  
ATOM    750  O   GLU A  45       0.606  -4.634   0.084  1.00  0.990          O  
ATOM    751  CB  GLU A  45      -0.915  -3.574  -2.590  1.00  1.260          C  
ATOM    752  CG  GLU A  45      -1.434  -5.029  -2.444  1.00  1.260          C  
ATOM    753  CD  GLU A  45      -2.685  -5.152  -1.561  1.00  1.260          C  
ATOM    754  OE1 GLU A  45      -3.394  -4.173  -1.388  1.00  1.260          O  
ATOM    755  OE2 GLU A  45      -2.916  -6.226  -1.062  1.00  1.260          O  
ATOM    756  H   GLU A  45      -0.166  -1.113  -2.410  1.00  0.970          H  
ATOM    757  HA  GLU A  45      -1.219  -3.005  -0.570  1.00  1.130          H  
ATOM    758 1HB  GLU A  45      -1.724  -2.966  -2.997  1.00  1.520          H  
ATOM    759 2HB  GLU A  45      -0.107  -3.559  -3.317  1.00  1.520          H  
ATOM    760 1HG  GLU A  45      -1.685  -5.404  -3.433  1.00  1.520          H  
ATOM    761 2HG  GLU A  45      -0.640  -5.660  -2.042  1.00  1.520          H  
ATOM    762  N   ILE A  46       1.984  -3.376  -1.174  1.00  0.750          N  
ATOM    763  CA  ILE A  46       3.156  -4.054  -0.655  1.00  0.730          C  
ATOM    764  C   ILE A  46       3.289  -3.765   0.824  1.00  0.670          C  
ATOM    765  O   ILE A  46       3.553  -4.677   1.610  1.00  0.710          O  
ATOM    766  CB  ILE A  46       4.454  -3.651  -1.346  1.00  1.030          C  
ATOM    767  CG1 ILE A  46       4.421  -4.128  -2.763  1.00  1.030          C  
ATOM    768  CG2 ILE A  46       5.650  -4.271  -0.557  1.00  1.030          C  
ATOM    769  CD1 ILE A  46       5.467  -3.558  -3.611  1.00  1.030          C  
ATOM    770  H   ILE A  46       2.061  -2.647  -1.892  1.00  0.900          H  
ATOM    771  HA  ILE A  46       3.021  -5.122  -0.794  1.00  0.880          H  
ATOM    772  HB  ILE A  46       4.537  -2.568  -1.375  1.00  1.240          H  
ATOM    773 1HG1 ILE A  46       4.507  -5.203  -2.778  1.00  1.240          H  
ATOM    774 2HG1 ILE A  46       3.465  -3.843  -3.192  1.00  1.240          H  
ATOM    775 1HG2 ILE A  46       6.592  -4.017  -1.022  1.00  1.240          H  
ATOM    776 2HG2 ILE A  46       5.672  -3.902   0.459  1.00  1.240          H  
ATOM    777 3HG2 ILE A  46       5.547  -5.344  -0.534  1.00  1.240          H  
ATOM    778 1HD1 ILE A  46       5.356  -3.929  -4.627  1.00  1.240          H  
ATOM    779 2HD1 ILE A  46       5.351  -2.480  -3.592  1.00  1.240          H  
ATOM    780 3HD1 ILE A  46       6.444  -3.822  -3.248  1.00  1.240          H  
ATOM    781  N   ALA A  47       3.152  -2.495   1.217  1.00  0.640          N  
ATOM    782  CA  ALA A  47       3.267  -2.183   2.629  1.00  0.730          C  
ATOM    783  C   ALA A  47       2.241  -2.969   3.437  1.00  0.860          C  
ATOM    784  O   ALA A  47       2.556  -3.471   4.521  1.00  0.950          O  
ATOM    785  CB  ALA A  47       3.063  -0.701   2.862  1.00  0.990          C  
ATOM    786  H   ALA A  47       2.994  -1.755   0.525  1.00  0.770          H  
ATOM    787  HA  ALA A  47       4.263  -2.473   2.961  1.00  0.880          H  
ATOM    788 1HB  ALA A  47       3.168  -0.483   3.921  1.00  1.180          H  
ATOM    789 2HB  ALA A  47       3.791  -0.135   2.303  1.00  1.180          H  
ATOM    790 3HB  ALA A  47       2.062  -0.422   2.529  1.00  1.180          H  
ATOM    791  N   ARG A  48       1.023  -3.111   2.895  1.00  0.910          N  
ATOM    792  CA  ARG A  48      -0.005  -3.855   3.599  1.00  1.080          C  
ATOM    793  C   ARG A  48       0.402  -5.301   3.818  1.00  1.030          C  
ATOM    794  O   ARG A  48       0.311  -5.789   4.946  1.00  1.100          O  
ATOM    795  CB  ARG A  48      -1.317  -3.836   2.831  1.00  1.440          C  
ATOM    796  CG  ARG A  48      -2.050  -2.512   2.803  1.00  1.440          C  
ATOM    797  CD  ARG A  48      -3.219  -2.575   1.893  1.00  1.440          C  
ATOM    798  NE  ARG A  48      -3.932  -1.316   1.825  1.00  1.440          N  
ATOM    799  CZ  ARG A  48      -4.765  -0.942   0.825  1.00  1.440          C  
ATOM    800  NH1 ARG A  48      -4.980  -1.723  -0.230  1.00  1.440          N  
ATOM    801  NH2 ARG A  48      -5.378   0.231   0.903  1.00  1.440          N  
ATOM    802  H   ARG A  48       0.812  -2.638   2.011  1.00  1.090          H  
ATOM    803  HA  ARG A  48      -0.162  -3.388   4.569  1.00  1.300          H  
ATOM    804 1HB  ARG A  48      -1.141  -4.128   1.802  1.00  1.730          H  
ATOM    805 2HB  ARG A  48      -1.993  -4.573   3.260  1.00  1.730          H  
ATOM    806 1HG  ARG A  48      -2.406  -2.274   3.803  1.00  1.730          H  
ATOM    807 2HG  ARG A  48      -1.386  -1.727   2.461  1.00  1.730          H  
ATOM    808 1HD  ARG A  48      -2.883  -2.832   0.901  1.00  1.730          H  
ATOM    809 2HD  ARG A  48      -3.908  -3.340   2.245  1.00  1.730          H  
ATOM    810  HE  ARG A  48      -3.814  -0.675   2.600  1.00  1.730          H  
ATOM    811 1HH1 ARG A  48      -4.502  -2.637  -0.343  1.00  1.730          H  
ATOM    812 2HH1 ARG A  48      -5.606  -1.418  -0.960  1.00  1.730          H  
ATOM    813 1HH2 ARG A  48      -5.223   0.833   1.700  1.00  1.730          H  
ATOM    814 2HH2 ARG A  48      -6.004   0.526   0.167  1.00  1.730          H  
ATOM    815  N   ILE A  49       0.896  -5.992   2.783  1.00  0.960          N  
ATOM    816  CA  ILE A  49       1.223  -7.395   3.015  1.00  1.020          C  
ATOM    817  C   ILE A  49       2.384  -7.549   3.991  1.00  0.810          C  
ATOM    818  O   ILE A  49       2.391  -8.488   4.792  1.00  1.160          O  
ATOM    819  CB  ILE A  49       1.462  -8.204   1.699  1.00  1.400          C  
ATOM    820  CG1 ILE A  49       1.476  -9.760   1.995  1.00  1.400          C  
ATOM    821  CG2 ILE A  49       2.776  -7.804   0.975  1.00  1.400          C  
ATOM    822  CD1 ILE A  49       0.156 -10.366   2.506  1.00  1.400          C  
ATOM    823  H   ILE A  49       0.958  -5.551   1.855  1.00  1.150          H  
ATOM    824  HA  ILE A  49       0.356  -7.832   3.485  1.00  1.220          H  
ATOM    825  HB  ILE A  49       0.627  -8.008   1.024  1.00  1.680          H  
ATOM    826 1HG1 ILE A  49       1.740 -10.271   1.071  1.00  1.680          H  
ATOM    827 2HG1 ILE A  49       2.234  -9.976   2.736  1.00  1.680          H  
ATOM    828 1HG2 ILE A  49       2.870  -8.376   0.056  1.00  1.680          H  
ATOM    829 2HG2 ILE A  49       2.727  -6.767   0.744  1.00  1.680          H  
ATOM    830 3HG2 ILE A  49       3.640  -7.994   1.597  1.00  1.680          H  
ATOM    831 1HD1 ILE A  49       0.296 -11.433   2.650  1.00  1.680          H  
ATOM    832 2HD1 ILE A  49      -0.138  -9.928   3.452  1.00  1.680          H  
ATOM    833 3HD1 ILE A  49      -0.631 -10.200   1.773  1.00  1.680          H  
ATOM    834  N   LYS A  50       3.364  -6.633   3.939  1.00  0.810          N  
ATOM    835  CA  LYS A  50       4.492  -6.708   4.861  1.00  0.780          C  
ATOM    836  C   LYS A  50       4.038  -6.574   6.318  1.00  1.120          C  
ATOM    837  O   LYS A  50       4.583  -7.232   7.207  1.00  1.340          O  
ATOM    838  CB  LYS A  50       5.520  -5.631   4.543  1.00  1.100          C  
ATOM    839  CG  LYS A  50       6.290  -5.871   3.253  1.00  1.100          C  
ATOM    840  CD  LYS A  50       7.218  -4.702   2.914  1.00  1.100          C  
ATOM    841  CE  LYS A  50       8.496  -4.724   3.748  1.00  1.100          C  
ATOM    842  NZ  LYS A  50       9.452  -3.680   3.312  1.00  1.100          N  
ATOM    843  H   LYS A  50       3.327  -5.893   3.227  1.00  0.970          H  
ATOM    844  HA  LYS A  50       4.959  -7.687   4.748  1.00  0.940          H  
ATOM    845 1HB  LYS A  50       5.009  -4.670   4.452  1.00  1.320          H  
ATOM    846 2HB  LYS A  50       6.221  -5.556   5.368  1.00  1.320          H  
ATOM    847 1HG  LYS A  50       6.884  -6.783   3.344  1.00  1.320          H  
ATOM    848 2HG  LYS A  50       5.589  -6.010   2.434  1.00  1.320          H  
ATOM    849 1HD  LYS A  50       7.477  -4.731   1.862  1.00  1.320          H  
ATOM    850 2HD  LYS A  50       6.692  -3.768   3.100  1.00  1.320          H  
ATOM    851 1HE  LYS A  50       8.256  -4.558   4.794  1.00  1.320          H  
ATOM    852 2HE  LYS A  50       8.970  -5.701   3.641  1.00  1.320          H  
ATOM    853 1HZ  LYS A  50      10.287  -3.730   3.876  1.00  1.320          H  
ATOM    854 2HZ  LYS A  50       9.691  -3.837   2.338  1.00  1.320          H  
ATOM    855 3HZ  LYS A  50       9.033  -2.772   3.413  1.00  1.320          H  
ATOM    856  N   LYS A  51       3.060  -5.691   6.565  1.00  1.580          N  
ATOM    857  CA  LYS A  51       2.508  -5.495   7.902  1.00  2.320          C  
ATOM    858  C   LYS A  51       1.646  -6.683   8.364  1.00  2.540          C  
ATOM    859  O   LYS A  51       1.683  -7.064   9.537  1.00  3.150          O  
ATOM    860  CB  LYS A  51       1.693  -4.203   7.941  1.00  2.950          C  
ATOM    861  CG  LYS A  51       2.540  -2.933   7.850  1.00  2.950          C  
ATOM    862  CD  LYS A  51       1.677  -1.677   7.845  1.00  2.950          C  
ATOM    863  CE  LYS A  51       2.532  -0.417   7.733  1.00  2.950          C  
ATOM    864  NZ  LYS A  51       1.702   0.825   7.709  1.00  2.950          N  
ATOM    865  H   LYS A  51       2.717  -5.111   5.791  1.00  1.900          H  
ATOM    866  HA  LYS A  51       3.339  -5.399   8.599  1.00  2.780          H  
ATOM    867 1HB  LYS A  51       0.996  -4.198   7.097  1.00  3.540          H  
ATOM    868 2HB  LYS A  51       1.105  -4.167   8.856  1.00  3.540          H  
ATOM    869 1HG  LYS A  51       3.218  -2.898   8.702  1.00  3.540          H  
ATOM    870 2HG  LYS A  51       3.137  -2.963   6.940  1.00  3.540          H  
ATOM    871 1HD  LYS A  51       0.994  -1.717   6.993  1.00  3.540          H  
ATOM    872 2HD  LYS A  51       1.089  -1.631   8.761  1.00  3.540          H  
ATOM    873 1HE  LYS A  51       3.212  -0.372   8.582  1.00  3.540          H  
ATOM    874 2HE  LYS A  51       3.117  -0.468   6.813  1.00  3.540          H  
ATOM    875 1HZ  LYS A  51       2.305   1.634   7.633  1.00  3.540          H  
ATOM    876 2HZ  LYS A  51       1.076   0.798   6.917  1.00  3.540          H  
ATOM    877 3HZ  LYS A  51       1.163   0.890   8.562  1.00  3.540          H  
ATOM    878  N   ILE A  52       0.864  -7.255   7.442  1.00  2.290          N  
ATOM    879  CA  ILE A  52      -0.040  -8.374   7.724  1.00  2.870          C  
ATOM    880  C   ILE A  52       0.656  -9.663   8.152  1.00  2.910          C  
ATOM    881  O   ILE A  52       0.207 -10.320   9.095  1.00  3.590          O  
ATOM    882  CB  ILE A  52      -0.939  -8.659   6.497  1.00  3.790          C  
ATOM    883  CG1 ILE A  52      -1.923  -7.474   6.298  1.00  3.790          C  
ATOM    884  CG2 ILE A  52      -1.702 -10.009   6.660  1.00  3.790          C  
ATOM    885  CD1 ILE A  52      -2.626  -7.450   4.946  1.00  3.790          C  
ATOM    886  H   ILE A  52       0.868  -6.852   6.500  1.00  2.750          H  
ATOM    887  HA  ILE A  52      -0.689  -8.067   8.542  1.00  3.440          H  
ATOM    888  HB  ILE A  52      -0.311  -8.711   5.614  1.00  4.540          H  
ATOM    889 1HG1 ILE A  52      -2.685  -7.529   7.074  1.00  4.540          H  
ATOM    890 2HG1 ILE A  52      -1.384  -6.547   6.430  1.00  4.540          H  
ATOM    891 1HG2 ILE A  52      -2.312 -10.198   5.788  1.00  4.540          H  
ATOM    892 2HG2 ILE A  52      -1.010 -10.831   6.770  1.00  4.540          H  
ATOM    893 3HG2 ILE A  52      -2.339  -9.960   7.545  1.00  4.540          H  
ATOM    894 1HD1 ILE A  52      -3.290  -6.589   4.907  1.00  4.540          H  
ATOM    895 2HD1 ILE A  52      -1.887  -7.368   4.154  1.00  4.540          H  
ATOM    896 3HD1 ILE A  52      -3.207  -8.351   4.801  1.00  4.540          H  
ATOM    897  N   LYS A  53       1.701 -10.074   7.439  1.00  2.420          N  
ATOM    898  CA  LYS A  53       2.367 -11.327   7.784  1.00  2.780          C  
ATOM    899  C   LYS A  53       3.827 -11.329   7.396  1.00  2.510          C  
ATOM    900  O   LYS A  53       4.263 -10.517   6.599  1.00  3.060          O  
ATOM    901  CB  LYS A  53       1.655 -12.497   7.106  1.00  3.750          C  
ATOM    902  CG  LYS A  53       1.666 -12.429   5.568  1.00  3.750          C  
ATOM    903  CD  LYS A  53       0.968 -13.636   4.925  1.00  3.750          C  
ATOM    904  CE  LYS A  53      -0.559 -13.572   5.058  1.00  3.750          C  
ATOM    905  NZ  LYS A  53      -1.228 -14.653   4.277  1.00  3.750          N  
ATOM    906  H   LYS A  53       2.028  -9.504   6.649  1.00  2.900          H  
ATOM    907  HA  LYS A  53       2.311 -11.457   8.864  1.00  3.340          H  
ATOM    908 1HB  LYS A  53       2.136 -13.431   7.397  1.00  4.500          H  
ATOM    909 2HB  LYS A  53       0.632 -12.535   7.456  1.00  4.500          H  
ATOM    910 1HG  LYS A  53       1.172 -11.510   5.248  1.00  4.500          H  
ATOM    911 2HG  LYS A  53       2.699 -12.398   5.212  1.00  4.500          H  
ATOM    912 1HD  LYS A  53       1.231 -13.675   3.868  1.00  4.500          H  
ATOM    913 2HD  LYS A  53       1.326 -14.549   5.401  1.00  4.500          H  
ATOM    914 1HE  LYS A  53      -0.839 -13.680   6.102  1.00  4.500          H  
ATOM    915 2HE  LYS A  53      -0.908 -12.605   4.696  1.00  4.500          H  
ATOM    916 1HZ  LYS A  53      -2.229 -14.577   4.388  1.00  4.500          H  
ATOM    917 2HZ  LYS A  53      -0.991 -14.564   3.298  1.00  4.500          H  
ATOM    918 3HZ  LYS A  53      -0.921 -15.556   4.614  1.00  4.500          H  
ATOM    919  N   LEU A  54       4.604 -12.269   7.917  1.00  2.320          N  
ATOM    920  CA  LEU A  54       5.978 -12.325   7.446  1.00  2.570          C  
ATOM    921  C   LEU A  54       6.020 -12.616   5.960  1.00  2.410          C  
ATOM    922  O   LEU A  54       5.402 -13.575   5.491  1.00  2.850          O  
ATOM    923  CB  LEU A  54       6.780 -13.422   8.166  1.00  3.500          C  
ATOM    924  CG  LEU A  54       8.297 -13.584   7.736  1.00  3.500          C  
ATOM    925  CD1 LEU A  54       9.113 -12.360   8.139  1.00  3.500          C  
ATOM    926  CD2 LEU A  54       8.858 -14.842   8.369  1.00  3.500          C  
ATOM    927  H   LEU A  54       4.251 -12.929   8.593  1.00  2.780          H  
ATOM    928  HA  LEU A  54       6.435 -11.354   7.621  1.00  3.080          H  
ATOM    929 1HB  LEU A  54       6.761 -13.217   9.235  1.00  4.200          H  
ATOM    930 2HB  LEU A  54       6.286 -14.376   7.992  1.00  4.200          H  
ATOM    931  HG  LEU A  54       8.361 -13.683   6.659  1.00  4.200          H  
ATOM    932 1HD1 LEU A  54      10.148 -12.500   7.825  1.00  4.200          H  
ATOM    933 2HD1 LEU A  54       8.722 -11.468   7.662  1.00  4.200          H  
ATOM    934 3HD1 LEU A  54       9.076 -12.236   9.220  1.00  4.200          H  
ATOM    935 1HD2 LEU A  54       9.896 -14.971   8.060  1.00  4.200          H  
ATOM    936 2HD2 LEU A  54       8.809 -14.761   9.455  1.00  4.200          H  
ATOM    937 3HD2 LEU A  54       8.273 -15.702   8.041  1.00  4.200          H  
ATOM    938  N   VAL A  55       6.780 -11.804   5.236  1.00  2.260          N  
ATOM    939  CA  VAL A  55       6.988 -12.011   3.823  1.00  2.100          C  
ATOM    940  C   VAL A  55       8.497 -12.138   3.604  1.00  2.290          C  
ATOM    941  O   VAL A  55       9.167 -11.116   3.490  1.00  2.590          O  
ATOM    942  CB  VAL A  55       6.443 -10.800   3.018  1.00  3.000          C  
ATOM    943  CG1 VAL A  55       6.637 -11.008   1.563  1.00  3.000          C  
ATOM    944  CG2 VAL A  55       4.969 -10.600   3.290  1.00  3.000          C  
ATOM    945  H   VAL A  55       7.213 -11.015   5.699  1.00  2.710          H  
ATOM    946  HA  VAL A  55       6.457 -12.903   3.501  1.00  2.520          H  
ATOM    947  HB  VAL A  55       6.988  -9.901   3.307  1.00  3.600          H  
ATOM    948 1HG1 VAL A  55       6.255 -10.145   1.043  1.00  3.600          H  
ATOM    949 2HG1 VAL A  55       7.674 -11.121   1.348  1.00  3.600          H  
ATOM    950 3HG1 VAL A  55       6.100 -11.895   1.234  1.00  3.600          H  
ATOM    951 1HG2 VAL A  55       4.619  -9.750   2.727  1.00  3.600          H  
ATOM    952 2HG2 VAL A  55       4.414 -11.488   2.997  1.00  3.600          H  
ATOM    953 3HG2 VAL A  55       4.810 -10.413   4.330  1.00  3.600          H  
ATOM    954  N   PRO A  56       9.072 -13.360   3.518  1.00  2.620          N  
ATOM    955  CA  PRO A  56      10.507 -13.620   3.342  1.00  3.000          C  
ATOM    956  C   PRO A  56      11.104 -12.858   2.153  1.00  2.960          C  
ATOM    957  O   PRO A  56      12.244 -12.400   2.196  1.00  2.840          O  
ATOM    958  CB  PRO A  56      10.527 -15.136   3.110  1.00  4.500          C  
ATOM    959  CG  PRO A  56       9.314 -15.644   3.869  1.00  4.500          C  
ATOM    960  CD  PRO A  56       8.254 -14.584   3.652  1.00  4.500          C  
ATOM    961  HA  PRO A  56      11.036 -13.360   4.271  1.00  3.600          H  
ATOM    962 1HB  PRO A  56      10.489 -15.358   2.033  1.00  5.400          H  
ATOM    963 2HB  PRO A  56      11.472 -15.557   3.487  1.00  5.400          H  
ATOM    964 1HG  PRO A  56       9.012 -16.636   3.493  1.00  5.400          H  
ATOM    965 2HG  PRO A  56       9.561 -15.771   4.936  1.00  5.400          H  
ATOM    966 1HD  PRO A  56       7.685 -14.783   2.729  1.00  5.400          H  
ATOM    967 2HD  PRO A  56       7.606 -14.551   4.538  1.00  5.400          H  
ATOM    968  N   ARG A  57      10.280 -12.684   1.123  1.00  3.520          N  
ATOM    969  CA  ARG A  57      10.588 -11.973  -0.114  1.00  3.870          C  
ATOM    970  C   ARG A  57      10.800 -10.469   0.046  1.00  3.740          C  
ATOM    971  O   ARG A  57      11.471  -9.837  -0.772  1.00  4.200          O  
ATOM    972  CB  ARG A  57       9.437 -12.137  -1.084  1.00  5.280          C  
ATOM    973  CG  ARG A  57       9.255 -13.469  -1.731  1.00  5.280          C  
ATOM    974  CD  ARG A  57       8.228 -13.348  -2.798  1.00  5.280          C  
ATOM    975  NE  ARG A  57       6.888 -13.112  -2.212  1.00  5.280          N  
ATOM    976  CZ  ARG A  57       5.995 -14.088  -1.878  1.00  5.280          C  
ATOM    977  NH1 ARG A  57       6.239 -15.359  -2.183  1.00  5.280          N  
ATOM    978  NH2 ARG A  57       4.860 -13.785  -1.257  1.00  5.280          N  
ATOM    979  H   ARG A  57       9.385 -13.149   1.156  1.00  4.220          H  
ATOM    980  HA  ARG A  57      11.493 -12.408  -0.537  1.00  4.640          H  
ATOM    981 1HB  ARG A  57       8.520 -11.932  -0.568  1.00  6.330          H  
ATOM    982 2HB  ARG A  57       9.524 -11.393  -1.877  1.00  6.330          H  
ATOM    983 1HG  ARG A  57      10.190 -13.797  -2.183  1.00  6.330          H  
ATOM    984 2HG  ARG A  57       8.919 -14.199  -0.997  1.00  6.330          H  
ATOM    985 1HD  ARG A  57       8.462 -12.518  -3.468  1.00  6.330          H  
ATOM    986 2HD  ARG A  57       8.223 -14.248  -3.336  1.00  6.330          H  
ATOM    987  HE  ARG A  57       6.659 -12.133  -1.980  1.00  6.330          H  
ATOM    988 1HH1 ARG A  57       7.060 -15.606  -2.749  1.00  6.330          H  
ATOM    989 2HH1 ARG A  57       5.573 -16.078  -1.940  1.00  6.330          H  
ATOM    990 1HH2 ARG A  57       4.628 -12.831  -1.024  1.00  6.330          H  
ATOM    991 2HH2 ARG A  57       4.209 -14.517  -1.023  1.00  6.330          H  
ATOM    992  N   GLY A  58      10.114  -9.881   1.023  1.00  3.600          N  
ATOM    993  CA  GLY A  58      10.085  -8.445   1.240  1.00  3.860          C  
ATOM    994  C   GLY A  58       8.881  -7.781   0.558  1.00  3.560          C  
ATOM    995  O   GLY A  58       8.594  -6.616   0.820  1.00  3.890          O  
ATOM    996  H   GLY A  58       9.636 -10.458   1.718  1.00  4.320          H  
ATOM    997 1HA  GLY A  58      10.048  -8.253   2.312  1.00  4.630          H  
ATOM    998 2HA  GLY A  58      11.008  -8.005   0.869  1.00  4.630          H  
ATOM    999  N   SER A  59       8.191  -8.524  -0.311  1.00  3.390          N  
ATOM   1000  CA  SER A  59       7.011  -8.068  -1.043  1.00  3.570          C  
ATOM   1001  C   SER A  59       6.269  -9.260  -1.631  1.00  3.470          C  
ATOM   1002  O   SER A  59       6.761 -10.391  -1.608  1.00  3.670          O  
ATOM   1003  CB  SER A  59       7.363  -7.166  -2.214  1.00  4.930          C  
ATOM   1004  OG  SER A  59       7.929  -7.907  -3.275  1.00  4.930          O  
ATOM   1005  H   SER A  59       8.511  -9.462  -0.482  1.00  4.070          H  
ATOM   1006  HA  SER A  59       6.346  -7.550  -0.352  1.00  4.280          H  
ATOM   1007 1HB  SER A  59       6.476  -6.650  -2.567  1.00  5.910          H  
ATOM   1008 2HB  SER A  59       8.069  -6.406  -1.881  1.00  5.910          H  
ATOM   1009  HG  SER A  59       7.170  -8.361  -3.747  1.00  5.910          H  
ATOM   1010  N   LEU A  60       5.100  -8.989  -2.180  1.00  3.550          N  
ATOM   1011  CA  LEU A  60       4.344  -9.948  -2.974  1.00  4.010          C  
ATOM   1012  C   LEU A  60       5.181 -10.184  -4.229  1.00  4.210          C  
ATOM   1013  O   LEU A  60       5.955  -9.302  -4.625  1.00  4.690          O  
ATOM   1014  CB  LEU A  60       2.953  -9.403  -3.331  1.00  5.430          C  
ATOM   1015  CG  LEU A  60       1.946 -10.344  -4.058  1.00  5.430          C  
ATOM   1016  CD1 LEU A  60       1.515 -11.486  -3.131  1.00  5.430          C  
ATOM   1017  CD2 LEU A  60       0.738  -9.506  -4.518  1.00  5.430          C  
ATOM   1018  H   LEU A  60       4.745  -8.047  -2.087  1.00  4.260          H  
ATOM   1019  HA  LEU A  60       4.255 -10.879  -2.423  1.00  4.810          H  
ATOM   1020 1HB  LEU A  60       2.476  -9.031  -2.427  1.00  6.520          H  
ATOM   1021 2HB  LEU A  60       3.103  -8.599  -3.982  1.00  6.520          H  
ATOM   1022  HG  LEU A  60       2.417 -10.780  -4.937  1.00  6.520          H  
ATOM   1023 1HD1 LEU A  60       0.807 -12.128  -3.659  1.00  6.520          H  
ATOM   1024 2HD1 LEU A  60       2.371 -12.077  -2.832  1.00  6.520          H  
ATOM   1025 3HD1 LEU A  60       1.032 -11.072  -2.243  1.00  6.520          H  
ATOM   1026 1HD2 LEU A  60       0.030 -10.142  -5.042  1.00  6.520          H  
ATOM   1027 2HD2 LEU A  60       0.246  -9.053  -3.657  1.00  6.520          H  
ATOM   1028 3HD2 LEU A  60       1.086  -8.722  -5.192  1.00  6.520          H  
ATOM   1029  N   GLU A  61       5.114 -11.384  -4.811  1.00  4.190          N  
ATOM   1030  CA  GLU A  61       5.925 -11.675  -5.991  1.00  4.710          C  
ATOM   1031  C   GLU A  61       5.743 -10.568  -7.031  1.00  4.550          C  
ATOM   1032  O   GLU A  61       4.625 -10.204  -7.391  1.00  4.910          O  
ATOM   1033  CB  GLU A  61       5.499 -13.022  -6.622  1.00  6.390          C  
ATOM   1034  CG  GLU A  61       5.807 -14.319  -5.827  1.00  6.390          C  
ATOM   1035  CD  GLU A  61       7.265 -14.749  -5.843  1.00  6.390          C  
ATOM   1036  OE1 GLU A  61       8.009 -14.207  -6.624  1.00  6.390          O  
ATOM   1037  OE2 GLU A  61       7.634 -15.625  -5.067  1.00  6.390          O  
ATOM   1038  H   GLU A  61       4.476 -12.082  -4.460  1.00  5.030          H  
ATOM   1039  HA  GLU A  61       6.976 -11.722  -5.699  1.00  5.650          H  
ATOM   1040 1HB  GLU A  61       4.432 -13.013  -6.784  1.00  7.660          H  
ATOM   1041 2HB  GLU A  61       5.967 -13.118  -7.605  1.00  7.660          H  
ATOM   1042 1HG  GLU A  61       5.504 -14.162  -4.799  1.00  7.660          H  
ATOM   1043 2HG  GLU A  61       5.196 -15.125  -6.231  1.00  7.660          H  
ATOM   1044  N   TRP A  62       6.854 -10.058  -7.563  1.00  4.330          N  
ATOM   1045  CA  TRP A  62       6.825  -8.977  -8.554  1.00  4.450          C  
ATOM   1046  C   TRP A  62       6.006  -9.336  -9.798  1.00  4.740          C  
ATOM   1047  O   TRP A  62       5.467  -8.465 -10.474  1.00  5.160          O  
ATOM   1048  CB  TRP A  62       8.258  -8.629  -8.995  1.00  6.180          C  
ATOM   1049  CG  TRP A  62       8.899  -9.669  -9.832  1.00  6.180          C  
ATOM   1050  CD1 TRP A  62       9.647 -10.722  -9.414  1.00  6.180          C  
ATOM   1051  CD2 TRP A  62       8.872  -9.749 -11.281  1.00  6.180          C  
ATOM   1052  NE1 TRP A  62      10.059 -11.462 -10.487  1.00  6.180          N  
ATOM   1053  CE2 TRP A  62       9.598 -10.879 -11.635  1.00  6.180          C  
ATOM   1054  CE3 TRP A  62       8.293  -8.958 -12.291  1.00  6.180          C  
ATOM   1055  CZ2 TRP A  62       9.765 -11.254 -12.949  1.00  6.180          C  
ATOM   1056  CZ3 TRP A  62       8.465  -9.339 -13.605  1.00  6.180          C  
ATOM   1057  CH2 TRP A  62       9.180 -10.456 -13.925  1.00  6.180          C  
ATOM   1058  H   TRP A  62       7.743 -10.406  -7.232  1.00  5.200          H  
ATOM   1059  HA  TRP A  62       6.376  -8.099  -8.088  1.00  5.340          H  
ATOM   1060 1HB  TRP A  62       8.257  -7.731  -9.565  1.00  7.420          H  
ATOM   1061 2HB  TRP A  62       8.879  -8.461  -8.117  1.00  7.420          H  
ATOM   1062  HD1 TRP A  62       9.878 -10.956  -8.378  1.00  7.420          H  
ATOM   1063  HE1 TRP A  62      10.619 -12.301 -10.438  1.00  7.420          H  
ATOM   1064  HE3 TRP A  62       7.719  -8.071 -12.048  1.00  7.420          H  
ATOM   1065  HZ2 TRP A  62      10.334 -12.140 -13.229  1.00  7.420          H  
ATOM   1066  HZ3 TRP A  62       8.018  -8.733 -14.383  1.00  7.420          H  
ATOM   1067  HH2 TRP A  62       9.297 -10.729 -14.974  1.00  7.420          H  
ATOM   1068  N   SER A  63       5.932 -10.628 -10.107  1.00  4.840          N  
ATOM   1069  CA  SER A  63       5.241 -11.150 -11.274  1.00  5.390          C  
ATOM   1070  C   SER A  63       3.776 -11.464 -11.000  1.00  5.320          C  
ATOM   1071  O   SER A  63       3.064 -11.965 -11.872  1.00  5.980          O  
ATOM   1072  CB  SER A  63       5.948 -12.396 -11.761  1.00  7.330          C  
ATOM   1073  OG  SER A  63       5.868 -13.423 -10.807  1.00  7.330          O  
ATOM   1074  H   SER A  63       6.374 -11.307  -9.501  1.00  5.810          H  
ATOM   1075  HA  SER A  63       5.285 -10.395 -12.062  1.00  6.470          H  
ATOM   1076 1HB  SER A  63       5.499 -12.725 -12.697  1.00  8.790          H  
ATOM   1077 2HB  SER A  63       6.985 -12.165 -11.962  1.00  8.790          H  
ATOM   1078  HG  SER A  63       6.359 -14.165 -11.173  1.00  8.790          H  
ATOM   1079  N   HIS A  64       3.330 -11.242  -9.769  1.00  4.790          N  
ATOM   1080  CA  HIS A  64       1.967 -11.553  -9.407  1.00  5.130          C  
ATOM   1081  C   HIS A  64       1.030 -10.596 -10.155  1.00  5.620          C  
ATOM   1082  O   HIS A  64       1.263  -9.373 -10.114  1.00  5.310          O  
ATOM   1083  CB  HIS A  64       1.771 -11.381  -7.893  1.00  7.050          C  
ATOM   1084  CG  HIS A  64       0.511 -11.967  -7.354  1.00  7.050          C  
ATOM   1085  ND1 HIS A  64      -0.741 -11.428  -7.590  1.00  7.050          N  
ATOM   1086  CD2 HIS A  64       0.314 -13.051  -6.573  1.00  7.050          C  
ATOM   1087  CE1 HIS A  64      -1.652 -12.166  -6.974  1.00  7.050          C  
ATOM   1088  NE2 HIS A  64      -1.034 -13.154  -6.352  1.00  7.050          N  
ATOM   1089  H   HIS A  64       3.940 -10.814  -9.070  1.00  5.750          H  
ATOM   1090  HA  HIS A  64       1.767 -12.587  -9.651  1.00  6.160          H  
ATOM   1091 1HB  HIS A  64       2.595 -11.842  -7.373  1.00  8.460          H  
ATOM   1092 2HB  HIS A  64       1.796 -10.318  -7.641  1.00  8.460          H  
ATOM   1093  HD2 HIS A  64       1.089 -13.718  -6.188  1.00  8.460          H  
ATOM   1094  HE1 HIS A  64      -2.728 -11.987  -6.978  1.00  8.460          H  
ATOM   1095  HE2 HIS A  64      -1.479 -13.875  -5.796  1.00  8.460          H  
ATOM   1096  N   PRO A  65      -0.088 -11.076 -10.752  1.00  6.560          N  
ATOM   1097  CA  PRO A  65      -1.090 -10.285 -11.449  1.00  7.300          C  
ATOM   1098  C   PRO A  65      -1.543  -9.066 -10.657  1.00  7.330          C  
ATOM   1099  O   PRO A  65      -1.786  -8.017 -11.248  1.00  7.530          O  
ATOM   1100  CB  PRO A  65      -2.229 -11.295 -11.631  1.00 10.950          C  
ATOM   1101  CG  PRO A  65      -1.524 -12.627 -11.756  1.00 10.950          C  
ATOM   1102  CD  PRO A  65      -0.349 -12.545 -10.811  1.00 10.950          C  
ATOM   1103  HA  PRO A  65      -0.686  -9.981 -12.425  1.00  8.760          H  
ATOM   1104 1HB  PRO A  65      -2.914 -11.254 -10.769  1.00 13.140          H  
ATOM   1105 2HB  PRO A  65      -2.818 -11.033 -12.524  1.00 13.140          H  
ATOM   1106 1HG  PRO A  65      -2.217 -13.446 -11.497  1.00 13.140          H  
ATOM   1107 2HG  PRO A  65      -1.213 -12.795 -12.799  1.00 13.140          H  
ATOM   1108 1HD  PRO A  65      -0.610 -12.963  -9.835  1.00 13.140          H  
ATOM   1109 2HD  PRO A  65       0.494 -13.073 -11.294  1.00 13.140          H  
ATOM   1110  N   GLN A  66      -1.567  -9.147  -9.317  1.00  7.300          N  
ATOM   1111  CA  GLN A  66      -1.975  -8.012  -8.500  1.00  7.600          C  
ATOM   1112  C   GLN A  66      -1.217  -6.739  -8.860  1.00  7.290          C  
ATOM   1113  O   GLN A  66      -1.769  -5.638  -8.760  1.00  7.880          O  
ATOM   1114  CB  GLN A  66      -1.743  -8.310  -7.016  1.00 10.520          C  
ATOM   1115  CG  GLN A  66      -2.223  -7.233  -6.042  1.00 10.520          C  
ATOM   1116  CD  GLN A  66      -3.715  -7.070  -6.045  1.00 10.520          C  
ATOM   1117  OE1 GLN A  66      -4.456  -8.042  -5.865  1.00 10.520          O  
ATOM   1118  NE2 GLN A  66      -4.177  -5.844  -6.255  1.00 10.520          N  
ATOM   1119  H   GLN A  66      -1.348 -10.014  -8.813  1.00  8.760          H  
ATOM   1120  HA  GLN A  66      -3.037  -7.836  -8.667  1.00  9.120          H  
ATOM   1121 1HB  GLN A  66      -2.247  -9.231  -6.752  1.00 12.620          H  
ATOM   1122 2HB  GLN A  66      -0.680  -8.461  -6.854  1.00 12.620          H  
ATOM   1123 1HG  GLN A  66      -1.916  -7.518  -5.036  1.00 12.620          H  
ATOM   1124 2HG  GLN A  66      -1.784  -6.278  -6.297  1.00 12.620          H  
ATOM   1125 1HE2 GLN A  66      -5.164  -5.672  -6.269  1.00 12.620          H  
ATOM   1126 2HE2 GLN A  66      -3.535  -5.088  -6.406  1.00 12.620          H  
ATOM   1127  N   PHE A  67       0.069  -6.869  -9.205  1.00  6.540          N  
ATOM   1128  CA  PHE A  67       0.879  -5.708  -9.515  1.00  6.450          C  
ATOM   1129  C   PHE A  67       1.072  -5.544 -11.020  1.00  6.810          C  
ATOM   1130  O   PHE A  67       1.213  -4.419 -11.507  1.00  6.960          O  
ATOM   1131  CB  PHE A  67       2.244  -5.834  -8.847  1.00  9.070          C  
ATOM   1132  CG  PHE A  67       2.247  -5.905  -7.348  1.00  9.070          C  
ATOM   1133  CD1 PHE A  67       1.137  -5.559  -6.565  1.00  9.070          C  
ATOM   1134  CD2 PHE A  67       3.392  -6.311  -6.709  1.00  9.070          C  
ATOM   1135  CE1 PHE A  67       1.186  -5.630  -5.215  1.00  9.070          C  
ATOM   1136  CE2 PHE A  67       3.440  -6.375  -5.353  1.00  9.070          C  
ATOM   1137  CZ  PHE A  67       2.320  -6.034  -4.601  1.00  9.070          C  
ATOM   1138  H   PHE A  67       0.496  -7.795  -9.276  1.00  7.850          H  
ATOM   1139  HA  PHE A  67       0.375  -4.816  -9.156  1.00  7.740          H  
ATOM   1140 1HB  PHE A  67       2.750  -6.724  -9.232  1.00 10.880          H  
ATOM   1141 2HB  PHE A  67       2.834  -4.997  -9.115  1.00 10.880          H  
ATOM   1142  HD1 PHE A  67       0.218  -5.225  -7.025  1.00 10.880          H  
ATOM   1143  HD2 PHE A  67       4.270  -6.583  -7.304  1.00 10.880          H  
ATOM   1144  HE1 PHE A  67       0.319  -5.365  -4.633  1.00 10.880          H  
ATOM   1145  HE2 PHE A  67       4.361  -6.704  -4.864  1.00 10.880          H  
ATOM   1146  HZ  PHE A  67       2.347  -6.088  -3.515  1.00 10.880          H  
ATOM   1147  N   GLU A  68       1.098  -6.653 -11.759  1.00  7.170          N  
ATOM   1148  CA  GLU A  68       1.356  -6.593 -13.198  1.00  7.710          C  
ATOM   1149  C   GLU A  68       0.151  -6.212 -14.083  1.00  8.560          C  
ATOM   1150  O   GLU A  68       0.332  -5.538 -15.100  1.00  9.150          O  
ATOM   1151  CB  GLU A  68       1.941  -7.916 -13.716  1.00 10.580          C  
ATOM   1152  CG  GLU A  68       2.322  -7.858 -15.218  1.00 10.580          C  
ATOM   1153  CD  GLU A  68       3.004  -9.078 -15.758  1.00 10.580          C  
ATOM   1154  OE1 GLU A  68       3.321  -9.953 -15.006  1.00 10.580          O  
ATOM   1155  OE2 GLU A  68       3.187  -9.134 -16.956  1.00 10.580          O  
ATOM   1156  H   GLU A  68       0.983  -7.561 -11.296  1.00  8.600          H  
ATOM   1157  HA  GLU A  68       2.120  -5.832 -13.352  1.00  9.250          H  
ATOM   1158 1HB  GLU A  68       2.831  -8.175 -13.137  1.00 12.690          H  
ATOM   1159 2HB  GLU A  68       1.214  -8.716 -13.573  1.00 12.690          H  
ATOM   1160 1HG  GLU A  68       1.427  -7.707 -15.799  1.00 12.690          H  
ATOM   1161 2HG  GLU A  68       2.962  -6.993 -15.378  1.00 12.690          H  
ATOM   1162  N   LYS A  69      -1.054  -6.694 -13.753  1.00  8.850          N  
ATOM   1163  CA  LYS A  69      -2.214  -6.512 -14.622  1.00  9.860          C  
ATOM   1164  C   LYS A  69      -3.289  -5.592 -14.026  1.00 10.380          C  
ATOM   1165  O   LYS A  69      -3.333  -4.388 -14.307  1.00 10.830          O  
ATOM   1166  OXT LYS A  69      -4.092  -6.041 -13.208  1.00 14.790          O  
ATOM   1167  CB  LYS A  69      -2.839  -7.883 -14.910  1.00 12.700          C  
ATOM   1168  CG  LYS A  69      -1.869  -8.943 -15.485  1.00 12.700          C  
ATOM   1169  CD  LYS A  69      -1.337  -8.606 -16.881  1.00 12.700          C  
ATOM   1170  CE  LYS A  69      -0.441  -9.738 -17.399  1.00 12.700          C  
ATOM   1171  NZ  LYS A  69       0.194  -9.418 -18.712  1.00 12.700          N  
ATOM   1172  H   LYS A  69      -1.182  -7.213 -12.882  1.00 10.620          H  
ATOM   1173  HA  LYS A  69      -1.881  -6.061 -15.554  1.00 11.830          H  
ATOM   1174 1HB  LYS A  69      -3.246  -8.290 -13.980  1.00 15.250          H  
ATOM   1175 2HB  LYS A  69      -3.667  -7.766 -15.607  1.00 15.250          H  
ATOM   1176 1HG  LYS A  69      -1.020  -9.049 -14.811  1.00 15.250          H  
ATOM   1177 2HG  LYS A  69      -2.385  -9.900 -15.530  1.00 15.250          H  
ATOM   1178 1HD  LYS A  69      -2.171  -8.460 -17.568  1.00 15.250          H  
ATOM   1179 2HD  LYS A  69      -0.753  -7.688 -16.845  1.00 15.250          H  
ATOM   1180 1HE  LYS A  69       0.341  -9.925 -16.667  1.00 15.250          H  
ATOM   1181 2HE  LYS A  69      -1.039 -10.641 -17.510  1.00 15.250          H  
ATOM   1182 1HZ  LYS A  69       0.777 -10.194 -18.994  1.00 15.250          H  
ATOM   1183 2HZ  LYS A  69      -0.518  -9.258 -19.409  1.00 15.250          H  
ATOM   1184 3HZ  LYS A  69       0.771  -8.587 -18.622  1.00 15.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -384.584 39.4404 303.196 -26.7067 9.4798 17.2305 146.272 -158.05 -0.64701 -4.67991 -126.819 -14.1128 -55.4813 0 -9.26734 -3.48338 0 0.49654 4.98945 43.3288 60.2701 -11.6897 10.5718 -42.9841 -12.1021 38.2487 -177.083
SER:NtermProteinFull_1 -2.58681 0.2199 2.78649 -0.02651 0 0.02165 0.97221 -1.25979 -0.04397 -0.15095 -0.08031 -1.14912 0 0 0 0 0 0.04289 0.01913 0.41374 0 0 0.60305 -0.77834 0 0.15896 -0.83779
ILE_2 -3.95711 0.32675 2.86657 -0.50593 0.40896 0.10303 1.69673 -1.56117 -0.00689 -0.0471 -1.26985 0.09808 0 0 0 0 0 0.01211 0.00719 0.46499 0 -0.46016 0 0.73287 0.07282 0.55545 -0.46265
ALA_3 -5.0739 0.9886 3.33006 -0.02092 0 0 1.94348 -2.08805 -0.04546 -0.18875 -1.98818 -0.38794 0 0 0 0 0 0.87536 0 0 0 -0.16914 0 1.8394 0.81389 1.86862 1.69706
PRO_4 -6.74026 0.94025 3.61873 -0.06782 0 0.04236 1.46539 -1.82566 -0 -0 -1.12786 0.60084 0 0 0 0 0 -0.15415 0.08977 0.23161 0 -0.10712 0 -2.4119 0.72428 1.79855 -2.923
ASN_5 -5.21007 0.33194 5.98531 -0.17484 0.02472 0.25392 2.75551 -2.88638 -0 -0 -1.73392 -0.25303 0 0 0 0 0 0.00696 0.0125 0 1.5889 0.36674 0 -0.93687 0.19585 0.38563 0.71286
LEU_6 -4.99791 0.2261 4.45822 -0.4755 0.17784 0.1069 1.99978 -2.35877 -0 -0 -1.54616 0.19402 0 0 0 0 0 -0.00197 0.0178 0.29421 0 -0.28849 0 0.18072 0.03046 0.25032 -1.73242
THR_7 -8.75657 1.47317 5.28937 -0.19629 0.08324 0.06713 3.53786 -3.26694 -0.01358 -0.12591 -3.14089 0.00389 0 0 0 -0.38521 0 -0.0185 0.00908 0.06295 0 -0.02565 2.29648 -1.0874 -0.04815 0.43266 -3.80926
LEU_8 -4.29523 0.19818 3.3153 -0.68482 0.24608 0.26765 1.6776 -1.94054 -0 -0 -0.8868 0.05437 0 0 0 0 0 -0.09537 0.01386 1.12101 0 -0.2329 0 0.18072 0.00858 0.43655 -0.61576
ASN_9 -2.93894 0.20237 3.66957 -0.19884 0.061 0.32259 1.24225 -1.74769 -0 -0 -1.29321 -0.42113 0 0 0 0 0 -0.0335 0.0015 0 2.04281 -0.5052 0 -0.93687 -0.42046 0.43722 -0.51653
LEU_10 -7.24699 1.07811 3.26474 -0.43844 0.17259 0.0758 2.3188 -2.28541 -0.01784 -0.1397 -0.93599 0.28874 0 0 0 0 0 0.36843 0.61848 0.82295 0 -0.09554 0 0.18072 -0.59515 0.59904 -1.96665
HIS_D_11 -2.46113 0.13778 2.53613 -0.73416 0.01273 0.81462 1.21364 -1.19988 -0 -0 -0.772 -0.27505 0 0 -0.73061 0 0 0.07848 0.02939 0 1.73639 -0.14666 0 -0.45461 -0.28312 0.70632 0.20823
THR_12 -5.25541 0.56598 3.46195 -0.12941 0.10093 0.07599 1.49644 -1.84459 -0.04364 -0.34145 -0.68555 -1.1886 0 0 0 0 0 0.05517 0.00068 0.02817 0 -0.44903 2.41124 -1.0874 -0.20103 0.56023 -2.46933
ILE_13 -7.62736 1.27878 0.48699 -0.47299 0.35398 0.09578 1.07287 -1.52705 -0.01115 -0.0609 0.50126 0.08625 0 0 0 0 0 -0.03466 0.10165 0.46954 0 -0.65158 0 0.73287 -0.49956 0.77769 -4.92758
ASN_14 -4.0698 0.23317 4.51437 -0.24069 0.0151 0.36173 2.8282 -2.19974 -0.0053 -0.0644 -3.12731 -0.4589 0 0 -1.14571 0 0 0.00084 0.01205 0 2.66187 0.27019 0 -0.93687 -0.41301 0.7696 -0.99458
ALA_15 -3.45645 0.36668 3.38351 -0.02394 0 0 1.63192 -1.82211 -0 -0 -1.04327 -0.36546 0 0 0 0 0 -0.06471 0 0 0 -0.41492 0 1.8394 -0.32586 0.38931 0.09409
THR_16 -4.32029 0.32394 3.45946 -0.20896 0.16468 0.07714 1.63467 -1.88661 -0.01442 -0.1415 -1.46343 -0.23806 0 0 -1.14571 0 0 -0.04495 2e-05 0.15215 0 0.06566 2.28396 -1.0874 -0.21657 0.36571 -2.24052
PHE_17 -9.98644 1.84685 3.68311 -0.92241 0.05916 0.37399 2.9835 -2.90638 -0 -0 -1.94736 0.05161 0 0 0 0 0 -0.03338 0.33471 0 2.72189 -0.01443 0 1.0402 -0.00219 0.49761 -2.21995
LEU_18 -9.67916 1.2064 4.86797 -0.52046 0.31168 0.12299 3.16834 -3.50917 -0 -0 -2.0914 0.24444 0 0 0 0 0 0.08774 0.22383 0.30559 0 -0.27666 0 0.18072 -0.15624 0.6631 -4.85031
ASP_19 -5.19131 0.67873 8.31872 -0.20648 0.00127 0.66705 3.98887 -3.51191 -0.01922 -0.17312 -7.13913 -0.18724 0 0 0 -0.72801 0 0.06202 0.01556 0 3.11412 0.31794 0 -2.3716 -0.07183 0.57911 -1.85647
LEU_20 -6.36907 0.52302 5.12605 -0.67073 0.17716 0.23883 2.39839 -2.60992 -0 -0 -1.86637 0.09736 0 0 0 0 0 -0.02264 0.03648 0.84475 0 -0.18522 0 0.18072 0.13488 0.35845 -1.60785
LEU_21 -10.0437 1.27557 3.70125 -0.46262 0.12645 0.09923 2.93278 -3.01983 -0 -0 -1.99355 0.24317 0 0 0 0 0 -0.02201 0.1592 0.50201 0 -0.24087 0 0.18072 -0.06911 0.44353 -6.18782
ILE_22 -8.35873 0.69354 5.12433 -0.49949 0.3298 0.10451 2.90614 -3.00083 -0 -0 -2.49614 -0.09737 0 0 0 0 0 -0.05368 0.00564 0.58397 0 -0.46689 0 0.73287 -0.09498 0.69213 -3.89519
LYS_23 -5.74067 0.61432 8.06076 -0.31182 0.02651 0.12777 4.02309 -3.44524 -0 -0 -7.37327 0.1802 0 0 0 -0.72801 0 -0.00633 0.30315 2.34345 0 -0.00551 0 -1.5107 -0.21459 0.74864 -2.90824
ARG_24 -7.06152 0.40722 6.40898 -0.55149 0.07306 0.30602 2.76178 -3.07261 -0.03221 -0.30817 -2.42403 0.42204 0 0 0 0 0 0.06061 0.23495 2.41788 0 -0.09193 0 -1.2888 -0.42611 0.60003 -1.56431
MET_25 -10.1906 1.33282 4.47364 -0.40084 0.14628 0.11295 2.14953 -2.65677 -0 -0 -0.84111 0.03564 0 0 0 0 0 0.00515 0.02142 1.75813 0 0.01365 0 0.60916 -0.24424 0.58946 -3.08577
LYS_26 -3.8092 0.1309 3.90532 -0.29593 0.02372 0.12802 1.38599 -1.76588 -0 -0 -0.54762 -0.07021 0 0 0 0 0 -0.0267 0.07676 1.81949 0 -0.06297 0 -1.5107 -0.19475 0.46024 -0.35356
GLN_27 -3.74824 0.30799 3.88547 -0.27654 0.07104 0.22867 1.30714 -1.79472 -0.02335 -0.21047 -1.27319 -0.50217 0 0 0 0 0 -0.02246 0.18172 0 2.72457 0.06231 0 -0.18838 -0.16045 0.22235 0.79128
ILE_28 -5.56376 0.47605 4.56601 -0.48551 0.41982 0.12401 2.2397 -2.32876 -0 -0 -1.61784 -0.35094 0 0 0 0 0 -0.00998 0.00265 0.26297 0 -0.34598 0 0.73287 0.10359 0.40564 -1.36945
GLU_29 -3.05485 0.23151 3.43373 -0.44817 0.21298 1.40564 1.39317 -1.68006 -0.04946 -0.2998 -1.03028 -3.09216 0 0 0 0 0 -0.07153 0.03739 0 3.96518 -0.3313 0 -2.7348 -0.23996 0.55422 -1.79854
ASP_30 -2.22874 0.25499 2.33039 -0.12 0.01249 0.37225 0.49707 -1.13171 -0.02876 -0.14148 -0.02556 -0.52417 0 0 0 0 0 -0.10564 0.02554 0 1.79545 -0.01897 0 -2.3716 -0.51432 0.40464 -1.51816
LYS_31 -5.93089 0.53413 6.07815 -0.40896 0.09969 0.26569 2.73817 -2.58017 -0.02062 -0.15491 -3.21302 0.09778 0 0 0 0 0 -0.06074 0.03515 2.18168 0 0.00539 0 -1.5107 -0.35521 0.3728 -1.8266
ILE_32 -6.79935 0.41888 4.86397 -0.50793 0.3808 0.10781 2.90144 -2.46607 -0 -0 -1.77103 -0.14445 0 0 0 0 0 -0.05174 0.01832 0.6296 0 -0.36627 0 0.73287 -0.21292 0.54764 -1.71842
GLU_33 -2.98178 0.17075 3.52355 -0.21636 0.03279 0.3079 1.21317 -1.68064 -0.0103 -0.09687 -1.06891 -0.59691 0 0 0 0 0 0.00617 0.00062 0 3.00366 -0.29163 0 -2.7348 -0.34549 0.34511 -1.41999
GLU_34 -4.65628 0.2784 5.9857 -0.20943 0.02558 0.28391 2.15121 -2.56721 -0.02062 -0.15491 -2.54519 -0.58809 0 0 0 0 0 0.05368 0.00229 0 3.00528 -0.23316 0 -2.7348 -0.58435 0.16758 -2.34041
ILE_35 -9.28951 1.29417 5.475 -0.66875 0.59935 0.14814 2.94813 -3.17994 -0 -0 -2.25677 0.35861 0 0 0 0 0 -0.0645 0.11854 0.58493 0 -0.44699 0 0.73287 -0.24718 0.51467 -3.37923
GLU_36 -5.81931 0.21849 6.02312 -0.20748 0.01984 0.26977 2.55402 -2.90132 -0.01268 -0.10539 -2.36915 -0.56869 0 0 0 0 0 0.02334 0.07887 0 3.00541 -0.28014 0 -2.7348 -0.29576 0.52327 -2.57859
SER_37 -4.02516 0.20577 5.21013 -0.02605 0 0.06104 2.29882 -2.34486 -0 -0 -2.14959 -0.61888 0 0 0 0 0 0.02081 4e-05 0.6768 0 0.34111 0.60623 -0.77834 -0.19742 0.22818 -0.49139
LYS_38 -6.83653 0.64033 8.85214 -0.66741 0.14799 0.34988 3.7483 -3.86967 -0.02943 -0.16376 -6.17237 0.25761 0 0 -0.31776 0 0 -0.04773 0.21294 2.2302 0 -0.00465 0 -1.5107 -0.09909 0.56133 -2.71838
GLN_39 -9.67611 1.24465 6.77938 -0.3266 0.09878 0.28003 3.55872 -3.80078 -0.01394 -0.13789 -2.94815 -0.47162 0 0 0 -0.38521 0 -0.00754 0.12813 0 2.80102 -0.10672 0 -0.18838 -0.33991 0.8484 -2.66375
LYS_40 -3.99947 0.17296 5.06741 -0.30125 0.03544 0.13741 2.09356 -2.26755 -0.00024 -0.00576 -1.72065 -0.00674 0 0 0 0 0 -0.01207 0.03021 1.79008 0 0.03926 0 -1.5107 -0.25841 0.51621 -0.2003
LYS_41 -4.1696 0.10187 5.06632 -0.30838 0.03288 0.14131 2.2494 -2.28413 -0.00038 -0.00796 -2.17846 -0.00457 0 0 0 0 0 -0.04587 0.00208 1.7634 0 -0.00922 0 -1.5107 -0.33073 0.22302 -1.26971
ILE_42 -9.88262 1.30201 4.00746 -0.51988 0.44524 0.10112 3.03608 -3.10057 -0.02697 -0.21574 -2.68022 0.1013 0 0 0 0 0 -0.04302 0.04463 0.53118 0 -0.49414 0 0.73287 -0.15749 0.30053 -6.51823
GLU_43 -7.14634 0.35318 7.29313 -0.28458 0.01651 0.27199 3.80628 -3.39067 -0.00315 -0.02533 -4.95842 -0.53717 0 0 -0.73061 0 0 0.03866 0.17882 0 3.87828 -0.14119 0 -2.7348 -0.09485 0.44396 -3.7663
ASN_44 -4.46345 0.34731 5.36116 -0.18068 0.04238 0.26983 2.32507 -2.62081 -0 -0 -2.00359 -0.26712 0 0 0 0 0 -0.01892 0.01996 0 1.53959 0.37802 0 -0.93687 -0.00864 0.43555 0.21881
GLU_45 -6.02522 0.34474 6.5636 -0.61814 0.11809 1.13325 2.86794 -2.91874 -0.00038 -0.00796 -3.33025 -0.65553 0 0 0 -0.39227 0 0.068 0.02649 0 3.59031 -0.3265 0 -2.7348 -0.18958 0.33217 -2.15477
ILE_46 -9.78746 1.28201 4.98584 -0.53218 0.55863 0.10691 3.08868 -3.26111 -0 -0 -2.17896 -0.07055 0 0 0 0 0 -0.0572 0.01253 0.52366 0 -0.46007 0 0.73287 -0.29684 0.49578 -4.85746
ALA_47 -4.83976 0.26451 4.56954 -0.02199 0 0 2.38223 -2.52605 -0.03436 -0.21855 -1.61452 -0.37761 0 0 0 0 0 -0.01598 0 0 0 -0.34334 0 1.8394 -0.23103 0.48006 -0.68747
ARG_48 -6.24438 0.61895 6.95124 -0.44332 0.07306 0.218 3.19845 -3.17207 -0 -0 -3.65994 0.37948 0 0 0 -0.39227 0 -0.01577 0.18354 2.13146 0 -0.01375 0 -1.2888 -0.29039 0.41379 -1.35272
ILE_49 -7.13519 0.56264 4.14554 -0.70991 0.42302 0.26491 2.66989 -2.75216 -0 -0 -1.47989 0.25691 0 0 0 0 0 -0.04456 0.00211 1.05443 0 -0.09664 0 0.73287 -0.13261 0.79428 -1.44436
LYS_50 -5.63526 0.3667 5.17039 -0.42857 0.11879 0.15528 1.96017 -2.45958 -0 -0 -1.19648 0.04702 0 0 0 0 0 0.06908 0.2063 2.62919 0 -0.02747 0 -1.5107 -0.34308 0.63094 -0.24728
LYS_51 -3.20248 0.1314 3.71031 -0.30495 0.03089 0.14021 1.45217 -1.68503 -0 -0 -0.73331 -0.03268 0 0 0 0 0 -0.0374 0.01186 1.84883 0 -0.0883 0 -1.5107 -0.39052 0.24444 -0.41526
ILE_52 -4.25852 0.30252 2.70803 -0.50702 0.3924 0.10484 1.35296 -1.51088 -0 -0 -0.87354 0.03463 0 0 0 0 0 -0.05342 0.08324 0.51182 0 -0.45956 0 0.73287 -0.11395 0.33685 -1.21673
LYS_53 -4.19123 0.29658 3.63211 -0.59174 0.19257 0.38184 1.57657 -1.7802 -0 -0 -0.33999 -0.18676 0 0 0 0 0 0.02873 0.0252 3.0362 0 0.27836 0 -1.5107 0.14073 0.46167 1.44995
LEU_54 -2.574 0.21292 1.36871 -0.56556 0.17976 0.13701 0.052 -0.69836 -0 -0 -0.06994 0.32568 0 0 0 0 0 0.09133 0.08289 0.44223 0 -0.14846 0 0.18072 -0.15325 0.37637 -0.75993
VAL_55 -6.27696 0.95442 2.38363 -0.29762 0.20851 0.07653 1.50656 -2.14567 -0 -0 -0.43722 -0.69112 0 0 0 0 0 0.05987 0.00049 0.21519 0 -0.21031 0 1.9342 -0.15898 0.95894 -1.91954
PRO_56 -2.34673 0.33306 1.17064 -0.06657 0 0.04158 0.37175 -0.50804 -0 -0 0.33711 0.61751 0 0 0 0 0 -0.09321 0.00266 0.22313 0 -0.18561 0 -2.4119 0.10696 1.09491 -1.31274
ARG_57 -5.62799 0.66237 5.43441 -0.81918 0.19231 0.55112 2.0721 -2.39675 -0.0053 -0.0644 -1.05686 0.50482 0 0 -0.66088 -0.2362 0 0.09471 0.23151 1.64153 0 -0.17689 0 -1.2888 -0.2238 1.03539 -0.13678
GLY_58 -2.46803 0.22285 2.494 -7e-05 0 0 1.58577 -1.23878 -0.00433 -0.05852 -1.51949 -0.39592 0 0 0 0 0 -0.15484 0 0 0 -1.51393 0 0.83697 -0.64011 0.84975 -2.00467
SER_59 -4.43127 0.3571 3.81593 -0.03389 0.00429 0.06688 2.08417 -1.95593 -0 -0 -1.89403 -0.02406 0 0 -1.25514 0 0 0.33188 0.12011 0.04535 0 -0.54603 1.76902 -0.77834 -0.47694 0.39736 -2.40352
LEU_60 -6.00412 0.56706 2.45298 -0.45372 0.15179 0.0617 1.26302 -1.66533 -0 -0 -0.7961 0.33745 0 0 -0.59426 0 0 0.11452 0.00695 1.11825 0 -0.00968 0 0.18072 -0.26476 0.689 -2.84453
GLU_61 -5.00582 0.72917 5.86816 -0.3396 0.02667 0.54063 2.01719 -2.42893 -0.03395 -0.29561 -1.81448 -0.79614 0 0 0 -0.2362 0 -0.1011 0.06886 0 4.29143 -0.08993 0 -2.7348 -0.39073 0.57004 -0.15514
TRP_62 -6.1646 0.65818 2.46785 -1.43794 0.18683 0.57338 1.1896 -1.80142 -0 -0 0.40231 -0.62691 0 0 0 0 0 -0.11771 0.10386 0 1.41107 0.04149 0 1.6906 -0.39503 0.29052 -1.52792
SER_63 -3.31644 0.35227 2.85266 -0.03398 0.00409 0.05987 0.86029 -1.39657 -0.01149 -0.15279 -0.11715 -0.98278 0 0 0 0 0 -0.0675 0.00484 0.45544 0 -0.18146 0.60185 -0.77834 -0.49444 0.19137 -2.15028
HIS_64 -6.74891 0.9347 6.415 -0.49075 0.03407 0.37621 3.6393 -2.96443 -0.02246 -0.14282 -3.75448 -0.90175 0 0 -1.18444 0 0 -0.03119 0.11171 0 1.51486 -0.03929 0 -0.45461 -0.59411 0.89773 -3.40566
PRO_65 -4.31024 0.6715 3.6426 -0.06691 0 0.04258 1.8845 -1.6381 -0.02652 -0.14419 -0.41287 0.60098 0 0 0 0 0 -0.15059 0.08791 0.18925 0 -0.68202 0 -2.4119 -0.13909 1.08582 -1.77729
GLN_66 -4.27453 0.53906 3.40425 -0.86217 0.15482 0.92576 1.56673 -1.61703 -0 -0 -1.37068 -0.96575 0 0 -1.18444 0 0 -0.08856 0.00344 0 2.77862 -0.09114 0 -0.18838 0.17764 0.40061 -0.69173
PHE_67 -9.59438 1.54541 2.11325 -0.57933 0.31883 0.30531 1.47479 -2.15453 -0.01469 -0.13284 -1.48495 -0.1024 0 0 0 0 0 -0.05326 0.04273 0 3.36625 0.00245 0 1.0402 0.18516 0.33415 -3.38784
GLU_68 -4.74155 0.12196 5.14981 -0.37225 0.17772 0.47053 1.29153 -2.10404 -0 -0 -1.62697 -0.56372 0 0 0 0 0 0.09656 0.00063 0 3.73313 -0.22062 0 -2.7348 0.11008 0.52784 -0.68414
LYS:CtermProteinFull_69 -3.68238 0.25384 5.82595 -0.52306 0.14211 0.40213 1.61883 -2.08145 -0 -0 -4.50061 0.10624 0 0 -0.31776 0 0 0 0.10685 1.97543 0 0 0 -1.5107 -0.06862 0.61974 -1.63347
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 538838 DOMAINID 533740 MODEL 2 2023-07-29_00000214_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 31.107 tmscore: 0.38952 2bniA_204 prob: 98.29 ident: 68.97
ATOM      1  N   SER A   1     -13.562  -1.770  -2.732  1.00 11.270          N  
ATOM      2  CA  SER A   1     -12.607  -2.634  -3.409  1.00 10.540          C  
ATOM      3  C   SER A   1     -12.116  -3.738  -2.487  1.00  9.550          C  
ATOM      4  O   SER A   1     -12.691  -4.828  -2.448  1.00  9.420          O  
ATOM      5  CB  SER A   1     -11.439  -1.823  -3.925  1.00 15.050          C  
ATOM      6  OG  SER A   1     -10.709  -1.266  -2.870  1.00 15.050          O  
ATOM      7 1H   SER A   1     -13.587  -0.872  -3.193  1.00 13.520          H  
ATOM      8 2H   SER A   1     -14.479  -2.191  -2.755  1.00 13.520          H  
ATOM      9 3H   SER A   1     -13.269  -1.647  -1.773  1.00 13.520          H  
ATOM     10  HA  SER A   1     -13.105  -3.101  -4.259  1.00 12.650          H  
ATOM     11 1HB  SER A   1     -10.794  -2.466  -4.519  1.00 18.060          H  
ATOM     12 2HB  SER A   1     -11.805  -1.033  -4.578  1.00 18.060          H  
ATOM     13  HG  SER A   1      -9.999  -0.746  -3.289  1.00 18.060          H  
ATOM     14  N   ILE A   2     -11.048  -3.458  -1.755  1.00  9.050          N  
ATOM     15  CA  ILE A   2     -10.475  -4.440  -0.845  1.00  8.280          C  
ATOM     16  C   ILE A   2     -10.893  -4.174   0.604  1.00  7.470          C  
ATOM     17  O   ILE A   2     -10.523  -3.164   1.218  1.00  7.510          O  
ATOM     18  CB  ILE A   2      -8.941  -4.410  -0.938  1.00 11.900          C  
ATOM     19  CG1 ILE A   2      -8.456  -4.577  -2.433  1.00 11.900          C  
ATOM     20  CG2 ILE A   2      -8.320  -5.456  -0.027  1.00 11.900          C  
ATOM     21  CD1 ILE A   2      -8.868  -5.858  -3.144  1.00 11.900          C  
ATOM     22  H   ILE A   2     -10.636  -2.536  -1.843  1.00 10.860          H  
ATOM     23  HA  ILE A   2     -10.836  -5.430  -1.114  1.00  9.940          H  
ATOM     24  HB  ILE A   2      -8.615  -3.468  -0.616  1.00 14.280          H  
ATOM     25 1HG1 ILE A   2      -8.849  -3.744  -3.008  1.00 14.280          H  
ATOM     26 2HG1 ILE A   2      -7.380  -4.515  -2.457  1.00 14.280          H  
ATOM     27 1HG2 ILE A   2      -7.270  -5.366  -0.071  1.00 14.280          H  
ATOM     28 2HG2 ILE A   2      -8.640  -5.298   0.999  1.00 14.280          H  
ATOM     29 3HG2 ILE A   2      -8.608  -6.440  -0.337  1.00 14.280          H  
ATOM     30 1HD1 ILE A   2      -8.479  -5.840  -4.164  1.00 14.280          H  
ATOM     31 2HD1 ILE A   2      -8.464  -6.715  -2.633  1.00 14.280          H  
ATOM     32 3HD1 ILE A   2      -9.951  -5.935  -3.185  1.00 14.280          H  
ATOM     33  N   ALA A   3     -11.670  -5.103   1.138  1.00  7.050          N  
ATOM     34  CA  ALA A   3     -12.171  -5.045   2.499  1.00  6.570          C  
ATOM     35  C   ALA A   3     -10.987  -5.175   3.472  1.00  6.200          C  
ATOM     36  O   ALA A   3     -10.045  -5.908   3.179  1.00  6.180          O  
ATOM     37  CB  ALA A   3     -13.220  -6.139   2.718  1.00  9.390          C  
ATOM     38  H   ALA A   3     -11.929  -5.885   0.549  1.00  8.460          H  
ATOM     39  HA  ALA A   3     -12.638  -4.074   2.634  1.00  7.880          H  
ATOM     40 1HB  ALA A   3     -13.630  -6.113   3.714  1.00 11.270          H  
ATOM     41 2HB  ALA A   3     -14.030  -5.995   2.004  1.00 11.270          H  
ATOM     42 3HB  ALA A   3     -12.800  -7.096   2.566  1.00 11.270          H  
ATOM     43  N   PRO A   4     -11.048  -4.558   4.668  1.00  6.210          N  
ATOM     44  CA  PRO A   4     -10.032  -4.548   5.724  1.00  5.940          C  
ATOM     45  C   PRO A   4      -9.692  -5.913   6.332  1.00  5.430          C  
ATOM     46  O   PRO A   4      -8.768  -6.018   7.138  1.00  5.360          O  
ATOM     47  CB  PRO A   4     -10.650  -3.622   6.779  1.00  8.910          C  
ATOM     48  CG  PRO A   4     -12.131  -3.680   6.538  1.00  8.910          C  
ATOM     49  CD  PRO A   4     -12.276  -3.799   5.049  1.00  8.910          C  
ATOM     50  HA  PRO A   4      -9.124  -4.089   5.323  1.00  7.130          H  
ATOM     51 1HB  PRO A   4     -10.375  -3.977   7.785  1.00 10.690          H  
ATOM     52 2HB  PRO A   4     -10.234  -2.609   6.677  1.00 10.690          H  
ATOM     53 1HG  PRO A   4     -12.565  -4.543   7.074  1.00 10.690          H  
ATOM     54 2HG  PRO A   4     -12.617  -2.780   6.945  1.00 10.690          H  
ATOM     55 1HD  PRO A   4     -13.190  -4.342   4.862  1.00 10.690          H  
ATOM     56 2HD  PRO A   4     -12.283  -2.806   4.583  1.00 10.690          H  
ATOM     57  N   ASN A   5     -10.500  -6.928   6.051  1.00  5.340          N  
ATOM     58  CA  ASN A   5     -10.309  -8.254   6.602  1.00  5.130          C  
ATOM     59  C   ASN A   5     -10.212  -9.373   5.563  1.00  4.460          C  
ATOM     60  O   ASN A   5     -10.905 -10.388   5.670  1.00  4.520          O  
ATOM     61  CB  ASN A   5     -11.466  -8.500   7.529  1.00  7.270          C  
ATOM     62  CG  ASN A   5     -12.759  -8.391   6.756  1.00  7.270          C  
ATOM     63  OD1 ASN A   5     -12.779  -7.802   5.653  1.00  7.270          O  
ATOM     64  ND2 ASN A   5     -13.823  -8.922   7.299  1.00  7.270          N  
ATOM     65  H   ASN A   5     -11.276  -6.815   5.408  1.00  6.410          H  
ATOM     66  HA  ASN A   5      -9.378  -8.260   7.169  1.00  6.160          H  
ATOM     67 1HB  ASN A   5     -11.388  -9.490   7.978  1.00  8.720          H  
ATOM     68 2HB  ASN A   5     -11.459  -7.761   8.329  1.00  8.720          H  
ATOM     69 1HD2 ASN A   5     -14.703  -8.874   6.828  1.00  8.720          H  
ATOM     70 2HD2 ASN A   5     -13.755  -9.382   8.183  1.00  8.720          H  
ATOM     71  N   LEU A   6      -9.346  -9.197   4.571  1.00  4.160          N  
ATOM     72  CA  LEU A   6      -9.144 -10.202   3.534  1.00  3.850          C  
ATOM     73  C   LEU A   6      -7.736 -10.764   3.583  1.00  3.160          C  
ATOM     74  O   LEU A   6      -6.829 -10.144   4.135  1.00  3.590          O  
ATOM     75  CB  LEU A   6      -9.443  -9.633   2.152  1.00  5.510          C  
ATOM     76  CG  LEU A   6     -10.842  -9.032   1.970  1.00  5.510          C  
ATOM     77  CD1 LEU A   6     -10.953  -8.438   0.583  1.00  5.510          C  
ATOM     78  CD2 LEU A   6     -11.934 -10.075   2.189  1.00  5.510          C  
ATOM     79  H   LEU A   6      -8.797  -8.346   4.549  1.00  4.990          H  
ATOM     80  HA  LEU A   6      -9.814 -11.035   3.720  1.00  4.620          H  
ATOM     81 1HB  LEU A   6      -8.719  -8.845   1.945  1.00  6.620          H  
ATOM     82 2HB  LEU A   6      -9.314 -10.422   1.420  1.00  6.620          H  
ATOM     83  HG  LEU A   6     -10.962  -8.241   2.689  1.00  6.620          H  
ATOM     84 1HD1 LEU A   6     -11.930  -7.987   0.455  1.00  6.620          H  
ATOM     85 2HD1 LEU A   6     -10.197  -7.693   0.463  1.00  6.620          H  
ATOM     86 3HD1 LEU A   6     -10.823  -9.215  -0.162  1.00  6.620          H  
ATOM     87 1HD2 LEU A   6     -12.908  -9.605   2.057  1.00  6.620          H  
ATOM     88 2HD2 LEU A   6     -11.823 -10.882   1.466  1.00  6.620          H  
ATOM     89 3HD2 LEU A   6     -11.881 -10.480   3.195  1.00  6.620          H  
ATOM     90  N   THR A   7      -7.561 -11.946   3.006  1.00  2.620          N  
ATOM     91  CA  THR A   7      -6.257 -12.598   2.935  1.00  2.530          C  
ATOM     92  C   THR A   7      -5.181 -11.763   2.258  1.00  1.830          C  
ATOM     93  O   THR A   7      -5.413 -11.115   1.235  1.00  2.110          O  
ATOM     94  CB  THR A   7      -6.335 -13.948   2.203  1.00  3.580          C  
ATOM     95  OG1 THR A   7      -5.034 -14.556   2.234  1.00  3.580          O  
ATOM     96  CG2 THR A   7      -6.764 -13.761   0.737  1.00  3.580          C  
ATOM     97  H   THR A   7      -8.362 -12.404   2.600  1.00  3.140          H  
ATOM     98  HA  THR A   7      -5.928 -12.790   3.957  1.00  3.040          H  
ATOM     99  HB  THR A   7      -7.052 -14.593   2.709  1.00  4.290          H  
ATOM    100  HG1 THR A   7      -4.883 -14.949   3.106  1.00  4.290          H  
ATOM    101 1HG2 THR A   7      -6.807 -14.735   0.255  1.00  4.290          H  
ATOM    102 2HG2 THR A   7      -7.743 -13.294   0.692  1.00  4.290          H  
ATOM    103 3HG2 THR A   7      -6.058 -13.152   0.209  1.00  4.290          H  
ATOM    104  N   LEU A   8      -3.952 -11.881   2.759  1.00  1.450          N  
ATOM    105  CA  LEU A   8      -2.822 -11.146   2.199  1.00  1.250          C  
ATOM    106  C   LEU A   8      -2.318 -11.790   0.913  1.00  1.070          C  
ATOM    107  O   LEU A   8      -1.466 -11.223   0.207  1.00  1.160          O  
ATOM    108  CB  LEU A   8      -1.687 -11.052   3.225  1.00  1.830          C  
ATOM    109  CG  LEU A   8      -1.987 -10.238   4.527  1.00  1.830          C  
ATOM    110  CD1 LEU A   8      -0.791 -10.360   5.458  1.00  1.830          C  
ATOM    111  CD2 LEU A   8      -2.256  -8.769   4.191  1.00  1.830          C  
ATOM    112  H   LEU A   8      -3.816 -12.455   3.577  1.00  1.740          H  
ATOM    113  HA  LEU A   8      -3.160 -10.148   1.944  1.00  1.500          H  
ATOM    114 1HB  LEU A   8      -1.408 -12.063   3.520  1.00  2.200          H  
ATOM    115 2HB  LEU A   8      -0.826 -10.591   2.741  1.00  2.200          H  
ATOM    116  HG  LEU A   8      -2.857 -10.655   5.034  1.00  2.200          H  
ATOM    117 1HD1 LEU A   8      -0.985  -9.807   6.378  1.00  2.200          H  
ATOM    118 2HD1 LEU A   8      -0.620 -11.409   5.698  1.00  2.200          H  
ATOM    119 3HD1 LEU A   8       0.086  -9.955   4.971  1.00  2.200          H  
ATOM    120 1HD2 LEU A   8      -2.443  -8.212   5.109  1.00  2.200          H  
ATOM    121 2HD2 LEU A   8      -1.390  -8.372   3.691  1.00  2.200          H  
ATOM    122 3HD2 LEU A   8      -3.120  -8.665   3.546  1.00  2.200          H  
ATOM    123  N   ASN A   9      -2.935 -12.918   0.550  1.00  1.060          N  
ATOM    124  CA  ASN A   9      -2.637 -13.585  -0.698  1.00  1.220          C  
ATOM    125  C   ASN A   9      -3.017 -12.636  -1.825  1.00  1.050          C  
ATOM    126  O   ASN A   9      -2.464 -12.738  -2.918  1.00  1.100          O  
ATOM    127  CB  ASN A   9      -3.374 -14.899  -0.824  1.00  1.640          C  
ATOM    128  CG  ASN A   9      -2.817 -15.961   0.075  1.00  1.640          C  
ATOM    129  OD1 ASN A   9      -1.666 -15.890   0.527  1.00  1.640          O  
ATOM    130  ND2 ASN A   9      -3.616 -16.957   0.351  1.00  1.640          N  
ATOM    131  H   ASN A   9      -3.624 -13.331   1.178  1.00  1.270          H  
ATOM    132  HA  ASN A   9      -1.563 -13.767  -0.764  1.00  1.460          H  
ATOM    133 1HB  ASN A   9      -4.416 -14.755  -0.587  1.00  1.970          H  
ATOM    134 2HB  ASN A   9      -3.323 -15.247  -1.856  1.00  1.970          H  
ATOM    135 1HD2 ASN A   9      -3.303 -17.696   0.948  1.00  1.970          H  
ATOM    136 2HD2 ASN A   9      -4.540 -16.981  -0.028  1.00  1.970          H  
ATOM    137  N   LEU A  10      -3.952 -11.705  -1.552  1.00  0.950          N  
ATOM    138  CA  LEU A  10      -4.375 -10.720  -2.519  1.00  0.870          C  
ATOM    139  C   LEU A  10      -3.232  -9.797  -2.891  1.00  0.760          C  
ATOM    140  O   LEU A  10      -3.223  -9.254  -3.995  1.00  0.730          O  
ATOM    141  CB  LEU A  10      -5.528  -9.879  -1.974  1.00  1.250          C  
ATOM    142  CG  LEU A  10      -6.875 -10.569  -1.784  1.00  1.250          C  
ATOM    143  CD1 LEU A  10      -7.790  -9.615  -1.053  1.00  1.250          C  
ATOM    144  CD2 LEU A  10      -7.477 -10.956  -3.143  1.00  1.250          C  
ATOM    145  H   LEU A  10      -4.381 -11.665  -0.621  1.00  1.140          H  
ATOM    146  HA  LEU A  10      -4.692 -11.234  -3.414  1.00  1.040          H  
ATOM    147 1HB  LEU A  10      -5.225  -9.474  -1.004  1.00  1.500          H  
ATOM    148 2HB  LEU A  10      -5.690  -9.055  -2.654  1.00  1.500          H  
ATOM    149  HG  LEU A  10      -6.752 -11.454  -1.178  1.00  1.500          H  
ATOM    150 1HD1 LEU A  10      -8.748 -10.095  -0.902  1.00  1.500          H  
ATOM    151 2HD1 LEU A  10      -7.348  -9.362  -0.086  1.00  1.500          H  
ATOM    152 3HD1 LEU A  10      -7.922  -8.718  -1.636  1.00  1.500          H  
ATOM    153 1HD2 LEU A  10      -8.444 -11.432  -2.980  1.00  1.500          H  
ATOM    154 2HD2 LEU A  10      -7.611 -10.061  -3.752  1.00  1.500          H  
ATOM    155 3HD2 LEU A  10      -6.832 -11.651  -3.667  1.00  1.500          H  
ATOM    156  N   HIS A  11      -2.277  -9.551  -1.976  1.00  0.770          N  
ATOM    157  CA  HIS A  11      -1.179  -8.662  -2.298  1.00  0.740          C  
ATOM    158  C   HIS A  11      -0.376  -9.348  -3.368  1.00  0.770          C  
ATOM    159  O   HIS A  11      -0.052  -8.752  -4.393  1.00  0.730          O  
ATOM    160  CB  HIS A  11      -0.261  -8.386  -1.102  1.00  1.050          C  
ATOM    161  CG  HIS A  11       0.750  -7.333  -1.400  1.00  1.050          C  
ATOM    162  ND1 HIS A  11       1.974  -7.613  -1.970  1.00  1.050          N  
ATOM    163  CD2 HIS A  11       0.711  -5.990  -1.228  1.00  1.050          C  
ATOM    164  CE1 HIS A  11       2.643  -6.489  -2.134  1.00  1.050          C  
ATOM    165  NE2 HIS A  11       1.902  -5.492  -1.690  1.00  1.050          N  
ATOM    166  H   HIS A  11      -2.263 -10.008  -1.064  1.00  0.920          H  
ATOM    167  HA  HIS A  11      -1.546  -7.715  -2.691  1.00  0.890          H  
ATOM    168 1HB  HIS A  11      -0.816  -8.116  -0.225  1.00  1.260          H  
ATOM    169 2HB  HIS A  11       0.280  -9.300  -0.854  1.00  1.260          H  
ATOM    170  HD1 HIS A  11       2.400  -8.518  -2.020  1.00  1.260          H  
ATOM    171  HD2 HIS A  11      -0.046  -5.313  -0.825  1.00  1.260          H  
ATOM    172  HE1 HIS A  11       3.640  -6.498  -2.575  1.00  1.260          H  
ATOM    173  N   THR A  12      -0.076 -10.628  -3.132  1.00  0.860          N  
ATOM    174  CA  THR A  12       0.717 -11.412  -4.076  1.00  0.910          C  
ATOM    175  C   THR A  12       0.031 -11.474  -5.445  1.00  0.830          C  
ATOM    176  O   THR A  12       0.678 -11.280  -6.491  1.00  0.800          O  
ATOM    177  CB  THR A  12       0.947 -12.854  -3.548  1.00  1.250          C  
ATOM    178  OG1 THR A  12       1.678 -12.808  -2.309  1.00  1.250          O  
ATOM    179  CG2 THR A  12       1.748 -13.668  -4.564  1.00  1.250          C  
ATOM    180  H   THR A  12      -0.392 -11.039  -2.242  1.00  1.030          H  
ATOM    181  HA  THR A  12       1.685 -10.928  -4.201  1.00  1.090          H  
ATOM    182  HB  THR A  12      -0.015 -13.334  -3.374  1.00  1.500          H  
ATOM    183  HG1 THR A  12       1.675 -13.680  -1.900  1.00  1.500          H  
ATOM    184 1HG2 THR A  12       1.903 -14.672  -4.175  1.00  1.500          H  
ATOM    185 2HG2 THR A  12       1.210 -13.733  -5.508  1.00  1.500          H  
ATOM    186 3HG2 THR A  12       2.713 -13.191  -4.731  1.00  1.500          H  
ATOM    187  N   ILE A  13      -1.279 -11.741  -5.431  1.00  0.820          N  
ATOM    188  CA  ILE A  13      -2.064 -11.866  -6.650  1.00  0.800          C  
ATOM    189  C   ILE A  13      -2.130 -10.562  -7.426  1.00  0.690          C  
ATOM    190  O   ILE A  13      -1.814 -10.543  -8.619  1.00  0.690          O  
ATOM    191  CB  ILE A  13      -3.491 -12.324  -6.291  1.00  1.130          C  
ATOM    192  CG1 ILE A  13      -3.441 -13.772  -5.747  1.00  1.130          C  
ATOM    193  CG2 ILE A  13      -4.414 -12.212  -7.511  1.00  1.130          C  
ATOM    194  CD1 ILE A  13      -4.710 -14.216  -5.028  1.00  1.130          C  
ATOM    195  H   ILE A  13      -1.731 -11.906  -4.525  1.00  0.980          H  
ATOM    196  HA  ILE A  13      -1.597 -12.617  -7.284  1.00  0.960          H  
ATOM    197  HB  ILE A  13      -3.875 -11.696  -5.503  1.00  1.350          H  
ATOM    198 1HG1 ILE A  13      -3.268 -14.447  -6.581  1.00  1.350          H  
ATOM    199 2HG1 ILE A  13      -2.606 -13.864  -5.063  1.00  1.350          H  
ATOM    200 1HG2 ILE A  13      -5.416 -12.524  -7.254  1.00  1.350          H  
ATOM    201 2HG2 ILE A  13      -4.458 -11.185  -7.860  1.00  1.350          H  
ATOM    202 3HG2 ILE A  13      -4.031 -12.846  -8.309  1.00  1.350          H  
ATOM    203 1HD1 ILE A  13      -4.582 -15.241  -4.683  1.00  1.350          H  
ATOM    204 2HD1 ILE A  13      -4.886 -13.569  -4.169  1.00  1.350          H  
ATOM    205 3HD1 ILE A  13      -5.564 -14.172  -5.691  1.00  1.350          H  
ATOM    206  N   ASN A  14      -2.496  -9.470  -6.762  1.00  0.640          N  
ATOM    207  CA  ASN A  14      -2.599  -8.219  -7.465  1.00  0.590          C  
ATOM    208  C   ASN A  14      -1.245  -7.676  -7.873  1.00  0.560          C  
ATOM    209  O   ASN A  14      -1.127  -7.095  -8.953  1.00  0.570          O  
ATOM    210  CB  ASN A  14      -3.412  -7.249  -6.656  1.00  0.850          C  
ATOM    211  CG  ASN A  14      -4.874  -7.610  -6.724  1.00  0.850          C  
ATOM    212  OD1 ASN A  14      -5.324  -8.249  -7.685  1.00  0.850          O  
ATOM    213  ND2 ASN A  14      -5.621  -7.233  -5.741  1.00  0.850          N  
ATOM    214  H   ASN A  14      -2.731  -9.513  -5.768  1.00  0.770          H  
ATOM    215  HA  ASN A  14      -3.144  -8.402  -8.387  1.00  0.710          H  
ATOM    216 1HB  ASN A  14      -3.082  -7.263  -5.615  1.00  1.020          H  
ATOM    217 2HB  ASN A  14      -3.278  -6.256  -7.025  1.00  1.020          H  
ATOM    218 1HD2 ASN A  14      -6.602  -7.449  -5.758  1.00  1.020          H  
ATOM    219 2HD2 ASN A  14      -5.229  -6.726  -4.978  1.00  1.020          H  
ATOM    220  N   ALA A  15      -0.199  -7.878  -7.063  1.00  0.590          N  
ATOM    221  CA  ALA A  15       1.118  -7.408  -7.447  1.00  0.640          C  
ATOM    222  C   ALA A  15       1.530  -8.091  -8.742  1.00  0.640          C  
ATOM    223  O   ALA A  15       2.067  -7.442  -9.649  1.00  0.660          O  
ATOM    224  CB  ALA A  15       2.114  -7.671  -6.338  1.00  0.880          C  
ATOM    225  H   ALA A  15      -0.301  -8.334  -6.155  1.00  0.710          H  
ATOM    226  HA  ALA A  15       1.074  -6.342  -7.632  1.00  0.770          H  
ATOM    227 1HB  ALA A  15       3.095  -7.309  -6.631  1.00  1.050          H  
ATOM    228 2HB  ALA A  15       1.788  -7.157  -5.430  1.00  1.050          H  
ATOM    229 3HB  ALA A  15       2.160  -8.745  -6.147  1.00  1.050          H  
ATOM    230  N   THR A  16       1.212  -9.392  -8.855  1.00  0.650          N  
ATOM    231  CA  THR A  16       1.506 -10.152 -10.054  1.00  0.690          C  
ATOM    232  C   THR A  16       0.738  -9.571 -11.229  1.00  0.660          C  
ATOM    233  O   THR A  16       1.306  -9.361 -12.305  1.00  0.670          O  
ATOM    234  CB  THR A  16       1.132 -11.641  -9.884  1.00  0.950          C  
ATOM    235  OG1 THR A  16       1.899 -12.209  -8.805  1.00  0.950          O  
ATOM    236  CG2 THR A  16       1.430 -12.403 -11.186  1.00  0.950          C  
ATOM    237  H   THR A  16       0.816  -9.889  -8.053  1.00  0.780          H  
ATOM    238  HA  THR A  16       2.572 -10.077 -10.265  1.00  0.830          H  
ATOM    239  HB  THR A  16       0.078 -11.733  -9.651  1.00  1.140          H  
ATOM    240  HG1 THR A  16       1.576 -11.830  -7.952  1.00  1.140          H  
ATOM    241 1HG2 THR A  16       1.169 -13.451 -11.053  1.00  1.140          H  
ATOM    242 2HG2 THR A  16       0.846 -11.992 -12.006  1.00  1.140          H  
ATOM    243 3HG2 THR A  16       2.490 -12.320 -11.422  1.00  1.140          H  
ATOM    244  N   PHE A  17      -0.556  -9.297 -11.035  1.00  0.640          N  
ATOM    245  CA  PHE A  17      -1.360  -8.760 -12.114  1.00  0.660          C  
ATOM    246  C   PHE A  17      -0.840  -7.420 -12.587  1.00  0.630          C  
ATOM    247  O   PHE A  17      -0.771  -7.188 -13.793  1.00  0.680          O  
ATOM    248  CB  PHE A  17      -2.810  -8.554 -11.680  1.00  0.920          C  
ATOM    249  CG  PHE A  17      -3.626  -9.793 -11.419  1.00  0.920          C  
ATOM    250  CD1 PHE A  17      -3.268 -11.066 -11.890  1.00  0.920          C  
ATOM    251  CD2 PHE A  17      -4.798  -9.675 -10.692  1.00  0.920          C  
ATOM    252  CE1 PHE A  17      -4.063 -12.154 -11.625  1.00  0.920          C  
ATOM    253  CE2 PHE A  17      -5.586 -10.759 -10.438  1.00  0.920          C  
ATOM    254  CZ  PHE A  17      -5.221 -12.002 -10.903  1.00  0.920          C  
ATOM    255  H   PHE A  17      -0.992  -9.525 -10.133  1.00  0.770          H  
ATOM    256  HA  PHE A  17      -1.314  -9.436 -12.962  1.00  0.790          H  
ATOM    257 1HB  PHE A  17      -2.815  -7.967 -10.772  1.00  1.100          H  
ATOM    258 2HB  PHE A  17      -3.326  -7.966 -12.436  1.00  1.100          H  
ATOM    259  HD1 PHE A  17      -2.361 -11.217 -12.463  1.00  1.100          H  
ATOM    260  HD2 PHE A  17      -5.095  -8.699 -10.317  1.00  1.100          H  
ATOM    261  HE1 PHE A  17      -3.775 -13.138 -11.989  1.00  1.100          H  
ATOM    262  HE2 PHE A  17      -6.503 -10.639  -9.860  1.00  1.100          H  
ATOM    263  HZ  PHE A  17      -5.848 -12.865 -10.694  1.00  1.100          H  
ATOM    264  N   LEU A  18      -0.452  -6.536 -11.665  1.00  0.610          N  
ATOM    265  CA  LEU A  18       0.004  -5.225 -12.091  1.00  0.640          C  
ATOM    266  C   LEU A  18       1.295  -5.352 -12.878  1.00  0.700          C  
ATOM    267  O   LEU A  18       1.482  -4.686 -13.902  1.00  0.790          O  
ATOM    268  CB  LEU A  18       0.252  -4.292 -10.905  1.00  0.880          C  
ATOM    269  CG  LEU A  18       0.586  -2.813 -11.262  1.00  0.880          C  
ATOM    270  CD1 LEU A  18      -0.611  -2.184 -12.025  1.00  0.880          C  
ATOM    271  CD2 LEU A  18       0.864  -2.030 -10.009  1.00  0.880          C  
ATOM    272  H   LEU A  18      -0.541  -6.761 -10.670  1.00  0.730          H  
ATOM    273  HA  LEU A  18      -0.759  -4.813 -12.732  1.00  0.770          H  
ATOM    274 1HB  LEU A  18      -0.611  -4.290 -10.291  1.00  1.060          H  
ATOM    275 2HB  LEU A  18       1.080  -4.699 -10.318  1.00  1.060          H  
ATOM    276  HG  LEU A  18       1.463  -2.784 -11.897  1.00  1.060          H  
ATOM    277 1HD1 LEU A  18      -0.396  -1.154 -12.258  1.00  1.060          H  
ATOM    278 2HD1 LEU A  18      -0.813  -2.701 -12.950  1.00  1.060          H  
ATOM    279 3HD1 LEU A  18      -1.494  -2.216 -11.398  1.00  1.060          H  
ATOM    280 1HD2 LEU A  18       1.102  -0.994 -10.273  1.00  1.060          H  
ATOM    281 2HD2 LEU A  18       0.003  -2.042  -9.396  1.00  1.060          H  
ATOM    282 3HD2 LEU A  18       1.705  -2.473  -9.478  1.00  1.060          H  
ATOM    283  N   ASP A  19       2.196  -6.233 -12.420  1.00  0.720          N  
ATOM    284  CA  ASP A  19       3.471  -6.448 -13.084  1.00  0.840          C  
ATOM    285  C   ASP A  19       3.203  -6.843 -14.539  1.00  0.840          C  
ATOM    286  O   ASP A  19       3.765  -6.257 -15.473  1.00  0.970          O  
ATOM    287  CB  ASP A  19       4.234  -7.577 -12.347  1.00  1.130          C  
ATOM    288  CG  ASP A  19       5.709  -7.785 -12.750  1.00  1.130          C  
ATOM    289  OD1 ASP A  19       6.506  -6.924 -12.420  1.00  1.130          O  
ATOM    290  OD2 ASP A  19       6.044  -8.805 -13.334  1.00  1.130          O  
ATOM    291  H   ASP A  19       2.013  -6.741 -11.548  1.00  0.860          H  
ATOM    292  HA  ASP A  19       4.050  -5.527 -13.059  1.00  1.010          H  
ATOM    293 1HB  ASP A  19       4.190  -7.383 -11.274  1.00  1.350          H  
ATOM    294 2HB  ASP A  19       3.707  -8.517 -12.511  1.00  1.350          H  
ATOM    295  N   LEU A  20       2.278  -7.800 -14.737  1.00  0.760          N  
ATOM    296  CA  LEU A  20       1.916  -8.273 -16.068  1.00  0.820          C  
ATOM    297  C   LEU A  20       1.250  -7.193 -16.930  1.00  0.890          C  
ATOM    298  O   LEU A  20       1.543  -7.077 -18.120  1.00  1.190          O  
ATOM    299  CB  LEU A  20       0.929  -9.447 -15.928  1.00  1.120          C  
ATOM    300  CG  LEU A  20       1.464 -10.775 -15.317  1.00  1.120          C  
ATOM    301  CD1 LEU A  20       0.278 -11.695 -15.041  1.00  1.120          C  
ATOM    302  CD2 LEU A  20       2.446 -11.444 -16.264  1.00  1.120          C  
ATOM    303  H   LEU A  20       1.848  -8.243 -13.918  1.00  0.910          H  
ATOM    304  HA  LEU A  20       2.818  -8.592 -16.569  1.00  0.980          H  
ATOM    305 1HB  LEU A  20       0.107  -9.114 -15.296  1.00  1.350          H  
ATOM    306 2HB  LEU A  20       0.526  -9.671 -16.912  1.00  1.350          H  
ATOM    307  HG  LEU A  20       1.965 -10.570 -14.375  1.00  1.350          H  
ATOM    308 1HD1 LEU A  20       0.635 -12.624 -14.598  1.00  1.350          H  
ATOM    309 2HD1 LEU A  20      -0.403 -11.206 -14.350  1.00  1.350          H  
ATOM    310 3HD1 LEU A  20      -0.242 -11.913 -15.971  1.00  1.350          H  
ATOM    311 1HD2 LEU A  20       2.800 -12.371 -15.816  1.00  1.350          H  
ATOM    312 2HD2 LEU A  20       1.956 -11.663 -17.213  1.00  1.350          H  
ATOM    313 3HD2 LEU A  20       3.284 -10.798 -16.435  1.00  1.350          H  
ATOM    314  N   LEU A  21       0.361  -6.402 -16.328  1.00  0.840          N  
ATOM    315  CA  LEU A  21      -0.356  -5.332 -17.021  1.00  0.940          C  
ATOM    316  C   LEU A  21       0.535  -4.178 -17.489  1.00  1.140          C  
ATOM    317  O   LEU A  21       0.289  -3.612 -18.561  1.00  1.350          O  
ATOM    318  CB  LEU A  21      -1.462  -4.789 -16.103  1.00  1.280          C  
ATOM    319  CG  LEU A  21      -2.676  -5.703 -15.822  1.00  1.280          C  
ATOM    320  CD1 LEU A  21      -3.473  -5.124 -14.656  1.00  1.280          C  
ATOM    321  CD2 LEU A  21      -3.573  -5.749 -17.063  1.00  1.280          C  
ATOM    322  H   LEU A  21       0.129  -6.586 -15.347  1.00  1.010          H  
ATOM    323  HA  LEU A  21      -0.811  -5.766 -17.906  1.00  1.130          H  
ATOM    324 1HB  LEU A  21      -1.014  -4.508 -15.154  1.00  1.530          H  
ATOM    325 2HB  LEU A  21      -1.862  -3.919 -16.566  1.00  1.530          H  
ATOM    326  HG  LEU A  21      -2.345  -6.705 -15.573  1.00  1.530          H  
ATOM    327 1HD1 LEU A  21      -4.336  -5.755 -14.459  1.00  1.530          H  
ATOM    328 2HD1 LEU A  21      -2.852  -5.081 -13.768  1.00  1.530          H  
ATOM    329 3HD1 LEU A  21      -3.802  -4.142 -14.909  1.00  1.530          H  
ATOM    330 1HD2 LEU A  21      -4.436  -6.379 -16.861  1.00  1.530          H  
ATOM    331 2HD2 LEU A  21      -3.911  -4.740 -17.304  1.00  1.530          H  
ATOM    332 3HD2 LEU A  21      -3.027  -6.157 -17.905  1.00  1.530          H  
ATOM    333  N   ILE A  22       1.553  -3.803 -16.697  1.00  1.170          N  
ATOM    334  CA  ILE A  22       2.427  -2.696 -17.091  1.00  1.380          C  
ATOM    335  C   ILE A  22       3.693  -3.101 -17.839  1.00  1.530          C  
ATOM    336  O   ILE A  22       3.953  -2.587 -18.928  1.00  1.630          O  
ATOM    337  CB  ILE A  22       2.860  -1.823 -15.891  1.00  1.850          C  
ATOM    338  CG1 ILE A  22       1.628  -1.155 -15.265  1.00  1.850          C  
ATOM    339  CG2 ILE A  22       3.888  -0.746 -16.368  1.00  1.850          C  
ATOM    340  CD1 ILE A  22       1.883  -0.446 -13.962  1.00  1.850          C  
ATOM    341  H   ILE A  22       1.671  -4.269 -15.789  1.00  1.400          H  
ATOM    342  HA  ILE A  22       1.867  -2.057 -17.756  1.00  1.660          H  
ATOM    343  HB  ILE A  22       3.313  -2.457 -15.127  1.00  2.220          H  
ATOM    344 1HG1 ILE A  22       1.224  -0.438 -15.969  1.00  2.220          H  
ATOM    345 2HG1 ILE A  22       0.884  -1.925 -15.077  1.00  2.220          H  
ATOM    346 1HG2 ILE A  22       4.203  -0.132 -15.537  1.00  2.220          H  
ATOM    347 2HG2 ILE A  22       4.776  -1.204 -16.792  1.00  2.220          H  
ATOM    348 3HG2 ILE A  22       3.418  -0.114 -17.125  1.00  2.220          H  
ATOM    349 1HD1 ILE A  22       0.955  -0.017 -13.607  1.00  2.220          H  
ATOM    350 2HD1 ILE A  22       2.266  -1.149 -13.235  1.00  2.220          H  
ATOM    351 3HD1 ILE A  22       2.598   0.352 -14.091  1.00  2.220          H  
ATOM    352  N   LYS A  23       4.520  -3.978 -17.268  1.00  1.610          N  
ATOM    353  CA  LYS A  23       5.820  -4.258 -17.879  1.00  1.850          C  
ATOM    354  C   LYS A  23       5.729  -4.842 -19.264  1.00  1.830          C  
ATOM    355  O   LYS A  23       6.580  -4.591 -20.115  1.00  2.110          O  
ATOM    356  CB  LYS A  23       6.650  -5.177 -17.004  1.00  2.490          C  
ATOM    357  CG  LYS A  23       7.168  -4.527 -15.754  1.00  2.490          C  
ATOM    358  CD  LYS A  23       7.936  -5.518 -14.946  1.00  2.490          C  
ATOM    359  CE  LYS A  23       8.481  -4.916 -13.667  1.00  2.490          C  
ATOM    360  NZ  LYS A  23       9.030  -5.961 -12.794  1.00  2.490          N  
ATOM    361  H   LYS A  23       4.250  -4.470 -16.415  1.00  1.930          H  
ATOM    362  HA  LYS A  23       6.355  -3.312 -17.965  1.00  2.220          H  
ATOM    363 1HB  LYS A  23       6.051  -6.041 -16.712  1.00  2.990          H  
ATOM    364 2HB  LYS A  23       7.501  -5.547 -17.574  1.00  2.990          H  
ATOM    365 1HG  LYS A  23       7.807  -3.684 -16.011  1.00  2.990          H  
ATOM    366 2HG  LYS A  23       6.324  -4.163 -15.165  1.00  2.990          H  
ATOM    367 1HD  LYS A  23       7.286  -6.355 -14.699  1.00  2.990          H  
ATOM    368 2HD  LYS A  23       8.767  -5.899 -15.535  1.00  2.990          H  
ATOM    369 1HE  LYS A  23       9.267  -4.204 -13.908  1.00  2.990          H  
ATOM    370 2HE  LYS A  23       7.680  -4.400 -13.138  1.00  2.990          H  
ATOM    371 1HZ  LYS A  23       9.372  -5.563 -11.940  1.00  2.990          H  
ATOM    372 2HZ  LYS A  23       8.233  -6.583 -12.596  1.00  2.990          H  
ATOM    373 3HZ  LYS A  23       9.763  -6.467 -13.254  1.00  2.990          H  
ATOM    374  N   ARG A  24       4.703  -5.632 -19.493  1.00  1.810          N  
ATOM    375  CA  ARG A  24       4.515  -6.308 -20.748  1.00  1.980          C  
ATOM    376  C   ARG A  24       3.470  -5.594 -21.586  1.00  1.840          C  
ATOM    377  O   ARG A  24       3.007  -6.147 -22.577  1.00  1.770          O  
ATOM    378  CB  ARG A  24       4.102  -7.738 -20.469  1.00  2.700          C  
ATOM    379  CG  ARG A  24       5.182  -8.539 -19.746  1.00  2.700          C  
ATOM    380  CD  ARG A  24       4.645  -9.777 -19.158  1.00  2.700          C  
ATOM    381  NE  ARG A  24       5.671 -10.556 -18.444  1.00  2.700          N  
ATOM    382  CZ  ARG A  24       6.136 -10.304 -17.177  1.00  2.700          C  
ATOM    383  NH1 ARG A  24       5.684  -9.281 -16.465  1.00  2.700          N  
ATOM    384  NH2 ARG A  24       7.046 -11.105 -16.655  1.00  2.700          N  
ATOM    385  H   ARG A  24       4.036  -5.815 -18.749  1.00  2.170          H  
ATOM    386  HA  ARG A  24       5.460  -6.314 -21.292  1.00  2.380          H  
ATOM    387 1HB  ARG A  24       3.202  -7.751 -19.865  1.00  3.240          H  
ATOM    388 2HB  ARG A  24       3.879  -8.248 -21.409  1.00  3.240          H  
ATOM    389 1HG  ARG A  24       5.953  -8.814 -20.467  1.00  3.240          H  
ATOM    390 2HG  ARG A  24       5.626  -7.935 -18.961  1.00  3.240          H  
ATOM    391 1HD  ARG A  24       3.842  -9.539 -18.473  1.00  3.240          H  
ATOM    392 2HD  ARG A  24       4.250 -10.399 -19.962  1.00  3.240          H  
ATOM    393  HE  ARG A  24       6.059 -11.355 -18.932  1.00  3.240          H  
ATOM    394 1HH1 ARG A  24       4.996  -8.664 -16.861  1.00  3.240          H  
ATOM    395 2HH1 ARG A  24       6.021  -9.123 -15.488  1.00  3.240          H  
ATOM    396 1HH2 ARG A  24       7.395 -11.889 -17.186  1.00  3.240          H  
ATOM    397 2HH2 ARG A  24       7.399 -10.930 -15.721  1.00  3.240          H  
ATOM    398  N   MET A  25       3.124  -4.342 -21.236  1.00  1.940          N  
ATOM    399  CA  MET A  25       2.078  -3.603 -21.942  1.00  1.910          C  
ATOM    400  C   MET A  25       2.314  -3.574 -23.439  1.00  1.670          C  
ATOM    401  O   MET A  25       1.395  -3.746 -24.233  1.00  1.750          O  
ATOM    402  CB  MET A  25       1.976  -2.171 -21.440  1.00  2.690          C  
ATOM    403  CG  MET A  25       0.878  -1.320 -22.137  1.00  2.690          C  
ATOM    404  SD  MET A  25       1.365  -0.565 -23.735  1.00  2.690          S  
ATOM    405  CE  MET A  25       2.521   0.705 -23.287  1.00  2.690          C  
ATOM    406  H   MET A  25       3.563  -3.893 -20.427  1.00  2.330          H  
ATOM    407  HA  MET A  25       1.130  -4.087 -21.744  1.00  2.290          H  
ATOM    408 1HB  MET A  25       1.740  -2.196 -20.377  1.00  3.220          H  
ATOM    409 2HB  MET A  25       2.939  -1.681 -21.538  1.00  3.220          H  
ATOM    410 1HG  MET A  25       0.008  -1.959 -22.318  1.00  3.220          H  
ATOM    411 2HG  MET A  25       0.571  -0.524 -21.467  1.00  3.220          H  
ATOM    412 1HE  MET A  25       2.857   1.216 -24.191  1.00  3.220          H  
ATOM    413 2HE  MET A  25       2.036   1.423 -22.624  1.00  3.220          H  
ATOM    414 3HE  MET A  25       3.380   0.265 -22.784  1.00  3.220          H  
ATOM    415  N   LYS A  26       3.557  -3.397 -23.853  1.00  1.650          N  
ATOM    416  CA  LYS A  26       3.867  -3.318 -25.272  1.00  1.760          C  
ATOM    417  C   LYS A  26       3.492  -4.593 -26.035  1.00  1.780          C  
ATOM    418  O   LYS A  26       3.279  -4.561 -27.246  1.00  2.150          O  
ATOM    419  CB  LYS A  26       5.344  -2.976 -25.482  1.00  2.420          C  
ATOM    420  CG  LYS A  26       5.756  -1.525 -25.059  1.00  2.420          C  
ATOM    421  CD  LYS A  26       5.091  -0.412 -25.937  1.00  2.420          C  
ATOM    422  CE  LYS A  26       5.673  -0.345 -27.359  1.00  2.420          C  
ATOM    423  NZ  LYS A  26       4.982   0.686 -28.186  1.00  2.420          N  
ATOM    424  H   LYS A  26       4.287  -3.286 -23.161  1.00  1.980          H  
ATOM    425  HA  LYS A  26       3.266  -2.523 -25.696  1.00  2.110          H  
ATOM    426 1HB  LYS A  26       5.950  -3.667 -24.894  1.00  2.900          H  
ATOM    427 2HB  LYS A  26       5.607  -3.136 -26.522  1.00  2.900          H  
ATOM    428 1HG  LYS A  26       5.457  -1.364 -24.022  1.00  2.900          H  
ATOM    429 2HG  LYS A  26       6.840  -1.426 -25.121  1.00  2.900          H  
ATOM    430 1HD  LYS A  26       4.015  -0.531 -26.007  1.00  2.900          H  
ATOM    431 2HD  LYS A  26       5.277   0.548 -25.460  1.00  2.900          H  
ATOM    432 1HE  LYS A  26       6.731  -0.098 -27.298  1.00  2.900          H  
ATOM    433 2HE  LYS A  26       5.560  -1.304 -27.853  1.00  2.900          H  
ATOM    434 1HZ  LYS A  26       5.377   0.709 -29.110  1.00  2.900          H  
ATOM    435 2HZ  LYS A  26       3.974   0.423 -28.251  1.00  2.900          H  
ATOM    436 3HZ  LYS A  26       5.065   1.594 -27.762  1.00  2.900          H  
ATOM    437  N   GLN A  27       3.436  -5.732 -25.344  1.00  1.720          N  
ATOM    438  CA  GLN A  27       3.122  -7.003 -25.979  1.00  2.170          C  
ATOM    439  C   GLN A  27       1.611  -7.227 -26.057  1.00  2.450          C  
ATOM    440  O   GLN A  27       1.148  -8.190 -26.674  1.00  3.070          O  
ATOM    441  CB  GLN A  27       3.754  -8.146 -25.181  1.00  2.860          C  
ATOM    442  CG  GLN A  27       5.268  -8.123 -25.152  1.00  2.860          C  
ATOM    443  CD  GLN A  27       5.849  -9.231 -24.291  1.00  2.860          C  
ATOM    444  OE1 GLN A  27       5.220  -9.702 -23.337  1.00  2.860          O  
ATOM    445  NE2 GLN A  27       7.059  -9.656 -24.625  1.00  2.860          N  
ATOM    446  H   GLN A  27       3.558  -5.722 -24.331  1.00  2.060          H  
ATOM    447  HA  GLN A  27       3.522  -6.998 -26.991  1.00  2.600          H  
ATOM    448 1HB  GLN A  27       3.392  -8.110 -24.154  1.00  3.430          H  
ATOM    449 2HB  GLN A  27       3.439  -9.099 -25.603  1.00  3.430          H  
ATOM    450 1HG  GLN A  27       5.641  -8.242 -26.167  1.00  3.430          H  
ATOM    451 2HG  GLN A  27       5.594  -7.167 -24.743  1.00  3.430          H  
ATOM    452 1HE2 GLN A  27       7.499 -10.385 -24.097  1.00  3.430          H  
ATOM    453 2HE2 GLN A  27       7.538  -9.249 -25.404  1.00  3.430          H  
ATOM    454  N   ILE A  28       0.849  -6.362 -25.383  1.00  2.430          N  
ATOM    455  CA  ILE A  28      -0.598  -6.441 -25.299  1.00  2.930          C  
ATOM    456  C   ILE A  28      -1.211  -5.079 -25.637  1.00  2.680          C  
ATOM    457  O   ILE A  28      -2.389  -4.848 -25.381  1.00  2.810          O  
ATOM    458  CB  ILE A  28      -1.041  -6.958 -23.897  1.00  3.900          C  
ATOM    459  CG1 ILE A  28      -0.525  -6.009 -22.793  1.00  3.900          C  
ATOM    460  CG2 ILE A  28      -0.502  -8.381 -23.683  1.00  3.900          C  
ATOM    461  CD1 ILE A  28      -1.038  -6.252 -21.367  1.00  3.900          C  
ATOM    462  H   ILE A  28       1.285  -5.555 -24.932  1.00  2.920          H  
ATOM    463  HA  ILE A  28      -0.949  -7.156 -26.041  1.00  3.520          H  
ATOM    464  HB  ILE A  28      -2.128  -6.969 -23.847  1.00  4.680          H  
ATOM    465 1HG1 ILE A  28       0.548  -6.086 -22.772  1.00  4.680          H  
ATOM    466 2HG1 ILE A  28      -0.798  -4.990 -23.065  1.00  4.680          H  
ATOM    467 1HG2 ILE A  28      -0.819  -8.766 -22.724  1.00  4.680          H  
ATOM    468 2HG2 ILE A  28      -0.883  -9.028 -24.471  1.00  4.680          H  
ATOM    469 3HG2 ILE A  28       0.585  -8.373 -23.720  1.00  4.680          H  
ATOM    470 1HD1 ILE A  28      -0.601  -5.511 -20.688  1.00  4.680          H  
ATOM    471 2HD1 ILE A  28      -2.105  -6.161 -21.354  1.00  4.680          H  
ATOM    472 3HD1 ILE A  28      -0.758  -7.241 -21.026  1.00  4.680          H  
ATOM    473  N   GLU A  29      -0.412  -4.201 -26.261  1.00  2.710          N  
ATOM    474  CA  GLU A  29      -0.784  -2.813 -26.575  1.00  2.760          C  
ATOM    475  C   GLU A  29      -2.056  -2.706 -27.393  1.00  2.380          C  
ATOM    476  O   GLU A  29      -2.814  -1.751 -27.252  1.00  2.460          O  
ATOM    477  CB  GLU A  29       0.352  -2.067 -27.274  1.00  3.840          C  
ATOM    478  CG  GLU A  29       0.079  -0.559 -27.448  1.00  3.840          C  
ATOM    479  CD  GLU A  29       1.287   0.234 -27.911  1.00  3.840          C  
ATOM    480  OE1 GLU A  29       2.284  -0.352 -28.270  1.00  3.840          O  
ATOM    481  OE2 GLU A  29       1.218   1.436 -27.891  1.00  3.840          O  
ATOM    482  H   GLU A  29       0.535  -4.500 -26.462  1.00  3.250          H  
ATOM    483  HA  GLU A  29      -0.953  -2.301 -25.625  1.00  3.310          H  
ATOM    484 1HB  GLU A  29       1.258  -2.176 -26.696  1.00  4.610          H  
ATOM    485 2HB  GLU A  29       0.531  -2.504 -28.255  1.00  4.610          H  
ATOM    486 1HG  GLU A  29      -0.717  -0.428 -28.181  1.00  4.610          H  
ATOM    487 2HG  GLU A  29      -0.276  -0.156 -26.499  1.00  4.610          H  
ATOM    488  N   ASP A  30      -2.331  -3.688 -28.238  1.00  2.410          N  
ATOM    489  CA  ASP A  30      -3.537  -3.666 -29.060  1.00  2.640          C  
ATOM    490  C   ASP A  30      -4.810  -3.571 -28.198  1.00  2.390          C  
ATOM    491  O   ASP A  30      -5.871  -3.175 -28.687  1.00  2.850          O  
ATOM    492  CB  ASP A  30      -3.624  -4.932 -29.912  1.00  3.600          C  
ATOM    493  CG  ASP A  30      -2.592  -5.003 -31.039  1.00  3.600          C  
ATOM    494  OD1 ASP A  30      -1.969  -4.014 -31.345  1.00  3.600          O  
ATOM    495  OD2 ASP A  30      -2.432  -6.069 -31.575  1.00  3.600          O  
ATOM    496  H   ASP A  30      -1.669  -4.442 -28.361  1.00  2.890          H  
ATOM    497  HA  ASP A  30      -3.494  -2.794 -29.713  1.00  3.170          H  
ATOM    498 1HB  ASP A  30      -3.500  -5.804 -29.270  1.00  4.320          H  
ATOM    499 2HB  ASP A  30      -4.620  -4.997 -30.352  1.00  4.320          H  
ATOM    500  N   LYS A  31      -4.714  -3.985 -26.927  1.00  2.030          N  
ATOM    501  CA  LYS A  31      -5.815  -3.978 -25.980  1.00  2.280          C  
ATOM    502  C   LYS A  31      -5.723  -2.819 -24.980  1.00  2.020          C  
ATOM    503  O   LYS A  31      -6.480  -2.804 -23.998  1.00  2.520          O  
ATOM    504  CB  LYS A  31      -5.877  -5.303 -25.217  1.00  3.090          C  
ATOM    505  CG  LYS A  31      -6.190  -6.511 -26.081  1.00  3.090          C  
ATOM    506  CD  LYS A  31      -6.300  -7.780 -25.239  1.00  3.090          C  
ATOM    507  CE  LYS A  31      -6.630  -8.998 -26.100  1.00  3.090          C  
ATOM    508  NZ  LYS A  31      -6.719 -10.249 -25.290  1.00  3.090          N  
ATOM    509  H   LYS A  31      -3.806  -4.291 -26.569  1.00  2.440          H  
ATOM    510  HA  LYS A  31      -6.744  -3.859 -26.538  1.00  2.740          H  
ATOM    511 1HB  LYS A  31      -4.913  -5.479 -24.730  1.00  3.710          H  
ATOM    512 2HB  LYS A  31      -6.633  -5.240 -24.434  1.00  3.710          H  
ATOM    513 1HG  LYS A  31      -7.127  -6.342 -26.611  1.00  3.710          H  
ATOM    514 2HG  LYS A  31      -5.397  -6.637 -26.818  1.00  3.710          H  
ATOM    515 1HD  LYS A  31      -5.355  -7.951 -24.721  1.00  3.710          H  
ATOM    516 2HD  LYS A  31      -7.085  -7.649 -24.492  1.00  3.710          H  
ATOM    517 1HE  LYS A  31      -7.583  -8.832 -26.600  1.00  3.710          H  
ATOM    518 2HE  LYS A  31      -5.853  -9.121 -26.855  1.00  3.710          H  
ATOM    519 1HZ  LYS A  31      -6.938 -11.028 -25.895  1.00  3.710          H  
ATOM    520 2HZ  LYS A  31      -5.836 -10.420 -24.831  1.00  3.710          H  
ATOM    521 3HZ  LYS A  31      -7.445 -10.151 -24.594  1.00  3.710          H  
ATOM    522  N   ILE A  32      -4.858  -1.824 -25.253  1.00  1.660          N  
ATOM    523  CA  ILE A  32      -4.620  -0.693 -24.347  1.00  2.040          C  
ATOM    524  C   ILE A  32      -5.891   0.027 -23.910  1.00  1.890          C  
ATOM    525  O   ILE A  32      -5.958   0.527 -22.783  1.00  2.610          O  
ATOM    526  CB  ILE A  32      -3.590   0.306 -24.937  1.00  2.700          C  
ATOM    527  CG1 ILE A  32      -3.114   1.359 -23.844  1.00  2.700          C  
ATOM    528  CG2 ILE A  32      -4.160   1.023 -26.167  1.00  2.700          C  
ATOM    529  CD1 ILE A  32      -2.348   0.769 -22.630  1.00  2.700          C  
ATOM    530  H   ILE A  32      -4.278  -1.894 -26.095  1.00  1.990          H  
ATOM    531  HA  ILE A  32      -4.156  -1.099 -23.481  1.00  2.450          H  
ATOM    532  HB  ILE A  32      -2.706  -0.251 -25.242  1.00  3.240          H  
ATOM    533 1HG1 ILE A  32      -2.446   2.062 -24.339  1.00  3.240          H  
ATOM    534 2HG1 ILE A  32      -3.975   1.911 -23.468  1.00  3.240          H  
ATOM    535 1HG2 ILE A  32      -3.398   1.685 -26.577  1.00  3.240          H  
ATOM    536 2HG2 ILE A  32      -4.437   0.286 -26.922  1.00  3.240          H  
ATOM    537 3HG2 ILE A  32      -5.031   1.611 -25.897  1.00  3.240          H  
ATOM    538 1HD1 ILE A  32      -2.046   1.583 -21.968  1.00  3.240          H  
ATOM    539 2HD1 ILE A  32      -2.970   0.086 -22.070  1.00  3.240          H  
ATOM    540 3HD1 ILE A  32      -1.471   0.250 -22.986  1.00  3.240          H  
ATOM    541  N   GLU A  33      -6.940  -0.000 -24.736  1.00  1.620          N  
ATOM    542  CA  GLU A  33      -8.198   0.648 -24.401  1.00  1.590          C  
ATOM    543  C   GLU A  33      -8.772   0.098 -23.086  1.00  1.310          C  
ATOM    544  O   GLU A  33      -9.479   0.816 -22.377  1.00  1.440          O  
ATOM    545  CB  GLU A  33      -9.208   0.454 -25.532  1.00  2.240          C  
ATOM    546  CG  GLU A  33      -8.874   1.219 -26.810  1.00  2.240          C  
ATOM    547  CD  GLU A  33      -9.864   0.972 -27.917  1.00  2.240          C  
ATOM    548  OE1 GLU A  33     -10.716   0.133 -27.746  1.00  2.240          O  
ATOM    549  OE2 GLU A  33      -9.767   1.621 -28.930  1.00  2.240          O  
ATOM    550  H   GLU A  33      -6.839  -0.419 -25.652  1.00  1.940          H  
ATOM    551  HA  GLU A  33      -8.015   1.715 -24.276  1.00  1.910          H  
ATOM    552 1HB  GLU A  33      -9.273  -0.606 -25.779  1.00  2.690          H  
ATOM    553 2HB  GLU A  33     -10.195   0.772 -25.195  1.00  2.690          H  
ATOM    554 1HG  GLU A  33      -8.853   2.284 -26.585  1.00  2.690          H  
ATOM    555 2HG  GLU A  33      -7.879   0.928 -27.146  1.00  2.690          H  
ATOM    556  N   GLU A  34      -8.507  -1.182 -22.776  1.00  1.240          N  
ATOM    557  CA  GLU A  34      -8.958  -1.776 -21.524  1.00  1.360          C  
ATOM    558  C   GLU A  34      -7.800  -1.883 -20.527  1.00  1.120          C  
ATOM    559  O   GLU A  34      -8.004  -1.775 -19.310  1.00  1.240          O  
ATOM    560  CB  GLU A  34      -9.536  -3.178 -21.727  1.00  1.860          C  
ATOM    561  CG  GLU A  34     -10.815  -3.274 -22.538  1.00  1.860          C  
ATOM    562  CD  GLU A  34     -11.302  -4.709 -22.615  1.00  1.860          C  
ATOM    563  OE1 GLU A  34     -10.535  -5.580 -22.253  1.00  1.860          O  
ATOM    564  OE2 GLU A  34     -12.417  -4.932 -23.019  1.00  1.860          O  
ATOM    565  H   GLU A  34      -7.944  -1.754 -23.404  1.00  1.490          H  
ATOM    566  HA  GLU A  34      -9.725  -1.137 -21.088  1.00  1.630          H  
ATOM    567 1HB  GLU A  34      -8.785  -3.797 -22.221  1.00  2.230          H  
ATOM    568 2HB  GLU A  34      -9.731  -3.622 -20.758  1.00  2.230          H  
ATOM    569 1HG  GLU A  34     -11.582  -2.656 -22.074  1.00  2.230          H  
ATOM    570 2HG  GLU A  34     -10.630  -2.891 -23.542  1.00  2.230          H  
ATOM    571  N   ILE A  35      -6.583  -2.096 -21.041  1.00  0.970          N  
ATOM    572  CA  ILE A  35      -5.430  -2.322 -20.176  1.00  1.000          C  
ATOM    573  C   ILE A  35      -5.097  -1.099 -19.342  1.00  0.880          C  
ATOM    574  O   ILE A  35      -4.821  -1.244 -18.158  1.00  0.910          O  
ATOM    575  CB  ILE A  35      -4.178  -2.794 -20.956  1.00  1.390          C  
ATOM    576  CG1 ILE A  35      -4.438  -4.177 -21.657  1.00  1.390          C  
ATOM    577  CG2 ILE A  35      -2.925  -2.847 -20.046  1.00  1.390          C  
ATOM    578  CD1 ILE A  35      -4.793  -5.353 -20.764  1.00  1.390          C  
ATOM    579  H   ILE A  35      -6.489  -2.149 -22.056  1.00  1.160          H  
ATOM    580  HA  ILE A  35      -5.689  -3.105 -19.478  1.00  1.200          H  
ATOM    581  HB  ILE A  35      -3.977  -2.111 -21.708  1.00  1.670          H  
ATOM    582 1HG1 ILE A  35      -5.249  -4.057 -22.347  1.00  1.670          H  
ATOM    583 2HG1 ILE A  35      -3.542  -4.437 -22.226  1.00  1.670          H  
ATOM    584 1HG2 ILE A  35      -2.058  -3.153 -20.635  1.00  1.670          H  
ATOM    585 2HG2 ILE A  35      -2.734  -1.867 -19.633  1.00  1.670          H  
ATOM    586 3HG2 ILE A  35      -3.068  -3.550 -19.233  1.00  1.670          H  
ATOM    587 1HD1 ILE A  35      -4.939  -6.233 -21.391  1.00  1.670          H  
ATOM    588 2HD1 ILE A  35      -3.992  -5.545 -20.063  1.00  1.670          H  
ATOM    589 3HD1 ILE A  35      -5.702  -5.159 -20.222  1.00  1.670          H  
ATOM    590  N   GLU A  36      -5.112   0.113 -19.904  1.00  0.870          N  
ATOM    591  CA  GLU A  36      -4.750   1.246 -19.047  1.00  0.890          C  
ATOM    592  C   GLU A  36      -5.643   1.296 -17.800  1.00  0.800          C  
ATOM    593  O   GLU A  36      -5.158   1.512 -16.679  1.00  0.800          O  
ATOM    594  CB  GLU A  36      -4.852   2.578 -19.785  1.00  1.240          C  
ATOM    595  CG  GLU A  36      -4.388   3.761 -18.928  1.00  1.240          C  
ATOM    596  CD  GLU A  36      -4.468   5.093 -19.599  1.00  1.240          C  
ATOM    597  OE1 GLU A  36      -5.026   5.179 -20.661  1.00  1.240          O  
ATOM    598  OE2 GLU A  36      -3.940   6.033 -19.046  1.00  1.240          O  
ATOM    599  H   GLU A  36      -5.363   0.241 -20.890  1.00  1.040          H  
ATOM    600  HA  GLU A  36      -3.719   1.114 -18.722  1.00  1.070          H  
ATOM    601 1HB  GLU A  36      -4.244   2.544 -20.688  1.00  1.490          H  
ATOM    602 2HB  GLU A  36      -5.885   2.752 -20.089  1.00  1.490          H  
ATOM    603 1HG  GLU A  36      -5.004   3.801 -18.033  1.00  1.490          H  
ATOM    604 2HG  GLU A  36      -3.360   3.577 -18.612  1.00  1.490          H  
ATOM    605  N   SER A  37      -6.951   1.086 -17.982  1.00  0.830          N  
ATOM    606  CA  SER A  37      -7.875   1.097 -16.861  1.00  0.870          C  
ATOM    607  C   SER A  37      -7.556  -0.027 -15.881  1.00  0.770          C  
ATOM    608  O   SER A  37      -7.568   0.189 -14.664  1.00  0.790          O  
ATOM    609  CB  SER A  37      -9.304   0.956 -17.351  1.00  1.200          C  
ATOM    610  OG  SER A  37      -9.700   2.075 -18.101  1.00  1.200          O  
ATOM    611  H   SER A  37      -7.302   0.959 -18.924  1.00  1.000          H  
ATOM    612  HA  SER A  37      -7.771   2.049 -16.339  1.00  1.040          H  
ATOM    613 1HB  SER A  37      -9.385   0.057 -17.964  1.00  1.440          H  
ATOM    614 2HB  SER A  37      -9.968   0.831 -16.498  1.00  1.440          H  
ATOM    615  HG  SER A  37     -10.610   1.908 -18.364  1.00  1.440          H  
ATOM    616  N   LYS A  38      -7.251  -1.225 -16.401  1.00  0.730          N  
ATOM    617  CA  LYS A  38      -6.908  -2.355 -15.543  1.00  0.720          C  
ATOM    618  C   LYS A  38      -5.632  -2.085 -14.746  1.00  0.620          C  
ATOM    619  O   LYS A  38      -5.566  -2.434 -13.564  1.00  0.610          O  
ATOM    620  CB  LYS A  38      -6.800  -3.639 -16.366  1.00  1.010          C  
ATOM    621  CG  LYS A  38      -8.167  -4.134 -16.864  1.00  1.010          C  
ATOM    622  CD  LYS A  38      -8.080  -5.376 -17.747  1.00  1.010          C  
ATOM    623  CE  LYS A  38      -9.489  -5.783 -18.231  1.00  1.010          C  
ATOM    624  NZ  LYS A  38      -9.475  -6.962 -19.153  1.00  1.010          N  
ATOM    625  H   LYS A  38      -7.313  -1.356 -17.417  1.00  0.880          H  
ATOM    626  HA  LYS A  38      -7.716  -2.492 -14.828  1.00  0.860          H  
ATOM    627 1HB  LYS A  38      -6.159  -3.466 -17.222  1.00  1.210          H  
ATOM    628 2HB  LYS A  38      -6.347  -4.424 -15.766  1.00  1.210          H  
ATOM    629 1HG  LYS A  38      -8.791  -4.362 -16.000  1.00  1.210          H  
ATOM    630 2HG  LYS A  38      -8.649  -3.337 -17.424  1.00  1.210          H  
ATOM    631 1HD  LYS A  38      -7.465  -5.151 -18.616  1.00  1.210          H  
ATOM    632 2HD  LYS A  38      -7.625  -6.198 -17.196  1.00  1.210          H  
ATOM    633 1HE  LYS A  38     -10.103  -6.021 -17.366  1.00  1.210          H  
ATOM    634 2HE  LYS A  38      -9.933  -4.937 -18.755  1.00  1.210          H  
ATOM    635 1HZ  LYS A  38     -10.424  -7.171 -19.444  1.00  1.210          H  
ATOM    636 2HZ  LYS A  38      -8.921  -6.745 -19.975  1.00  1.210          H  
ATOM    637 3HZ  LYS A  38      -9.082  -7.763 -18.685  1.00  1.210          H  
ATOM    638  N   GLN A  39      -4.630  -1.440 -15.362  1.00  0.620          N  
ATOM    639  CA  GLN A  39      -3.382  -1.133 -14.665  1.00  0.640          C  
ATOM    640  C   GLN A  39      -3.676  -0.232 -13.479  1.00  0.590          C  
ATOM    641  O   GLN A  39      -3.198  -0.475 -12.368  1.00  0.610          O  
ATOM    642  CB  GLN A  39      -2.408  -0.377 -15.590  1.00  0.890          C  
ATOM    643  CG  GLN A  39      -1.796  -1.162 -16.735  1.00  0.890          C  
ATOM    644  CD  GLN A  39      -1.055  -0.251 -17.723  1.00  0.890          C  
ATOM    645  OE1 GLN A  39      -1.220   0.970 -17.670  1.00  0.890          O  
ATOM    646  NE2 GLN A  39      -0.257  -0.807 -18.614  1.00  0.890          N  
ATOM    647  H   GLN A  39      -4.735  -1.215 -16.353  1.00  0.740          H  
ATOM    648  HA  GLN A  39      -2.928  -2.053 -14.305  1.00  0.770          H  
ATOM    649 1HB  GLN A  39      -2.928   0.474 -16.026  1.00  1.070          H  
ATOM    650 2HB  GLN A  39      -1.588   0.021 -14.994  1.00  1.070          H  
ATOM    651 1HG  GLN A  39      -1.075  -1.841 -16.323  1.00  1.070          H  
ATOM    652 2HG  GLN A  39      -2.568  -1.705 -17.254  1.00  1.070          H  
ATOM    653 1HE2 GLN A  39       0.229  -0.220 -19.259  1.00  1.070          H  
ATOM    654 2HE2 GLN A  39      -0.117  -1.825 -18.647  1.00  1.070          H  
ATOM    655  N   LYS A  40      -4.511   0.787 -13.703  1.00  0.590          N  
ATOM    656  CA  LYS A  40      -4.866   1.727 -12.649  1.00  0.640          C  
ATOM    657  C   LYS A  40      -5.675   1.067 -11.538  1.00  0.590          C  
ATOM    658  O   LYS A  40      -5.406   1.297 -10.353  1.00  0.620          O  
ATOM    659  CB  LYS A  40      -5.635   2.905 -13.250  1.00  0.880          C  
ATOM    660  CG  LYS A  40      -4.771   3.840 -14.107  1.00  0.880          C  
ATOM    661  CD  LYS A  40      -5.599   4.960 -14.750  1.00  0.880          C  
ATOM    662  CE  LYS A  40      -4.718   5.898 -15.581  1.00  0.880          C  
ATOM    663  NZ  LYS A  40      -5.518   6.940 -16.301  1.00  0.880          N  
ATOM    664  H   LYS A  40      -4.848   0.934 -14.662  1.00  0.710          H  
ATOM    665  HA  LYS A  40      -3.944   2.105 -12.207  1.00  0.770          H  
ATOM    666 1HB  LYS A  40      -6.438   2.522 -13.883  1.00  1.050          H  
ATOM    667 2HB  LYS A  40      -6.091   3.489 -12.454  1.00  1.050          H  
ATOM    668 1HG  LYS A  40      -3.991   4.279 -13.485  1.00  1.050          H  
ATOM    669 2HG  LYS A  40      -4.292   3.257 -14.898  1.00  1.050          H  
ATOM    670 1HD  LYS A  40      -6.350   4.514 -15.408  1.00  1.050          H  
ATOM    671 2HD  LYS A  40      -6.107   5.534 -13.977  1.00  1.050          H  
ATOM    672 1HE  LYS A  40      -4.010   6.394 -14.921  1.00  1.050          H  
ATOM    673 2HE  LYS A  40      -4.164   5.313 -16.312  1.00  1.050          H  
ATOM    674 1HZ  LYS A  40      -4.890   7.533 -16.837  1.00  1.050          H  
ATOM    675 2HZ  LYS A  40      -6.167   6.489 -16.933  1.00  1.050          H  
ATOM    676 3HZ  LYS A  40      -6.028   7.503 -15.637  1.00  1.050          H  
ATOM    677  N   LYS A  41      -6.638   0.218 -11.911  1.00  0.570          N  
ATOM    678  CA  LYS A  41      -7.474  -0.458 -10.935  1.00  0.600          C  
ATOM    679  C   LYS A  41      -6.633  -1.324 -10.020  1.00  0.520          C  
ATOM    680  O   LYS A  41      -6.769  -1.247  -8.793  1.00  0.550          O  
ATOM    681  CB  LYS A  41      -8.527  -1.327 -11.630  1.00  0.830          C  
ATOM    682  CG  LYS A  41      -9.512  -2.052 -10.683  1.00  0.830          C  
ATOM    683  CD  LYS A  41     -10.516  -2.893 -11.485  1.00  0.830          C  
ATOM    684  CE  LYS A  41     -11.639  -3.481 -10.607  1.00  0.830          C  
ATOM    685  NZ  LYS A  41     -11.138  -4.486  -9.606  1.00  0.830          N  
ATOM    686  H   LYS A  41      -6.828   0.082 -12.909  1.00  0.680          H  
ATOM    687  HA  LYS A  41      -7.975   0.294 -10.328  1.00  0.720          H  
ATOM    688 1HB  LYS A  41      -9.103  -0.708 -12.318  1.00  0.990          H  
ATOM    689 2HB  LYS A  41      -8.021  -2.085 -12.230  1.00  0.990          H  
ATOM    690 1HG  LYS A  41      -8.955  -2.706 -10.005  1.00  0.990          H  
ATOM    691 2HG  LYS A  41     -10.052  -1.316 -10.088  1.00  0.990          H  
ATOM    692 1HD  LYS A  41     -10.966  -2.273 -12.262  1.00  0.990          H  
ATOM    693 2HD  LYS A  41      -9.983  -3.713 -11.967  1.00  0.990          H  
ATOM    694 1HE  LYS A  41     -12.135  -2.672 -10.075  1.00  0.990          H  
ATOM    695 2HE  LYS A  41     -12.361  -3.971 -11.258  1.00  0.990          H  
ATOM    696 1HZ  LYS A  41     -11.905  -4.843  -9.061  1.00  0.990          H  
ATOM    697 2HZ  LYS A  41     -10.682  -5.252 -10.068  1.00  0.990          H  
ATOM    698 3HZ  LYS A  41     -10.467  -4.049  -8.955  1.00  0.990          H  
ATOM    699  N   ILE A  42      -5.754  -2.139 -10.608  1.00  0.470          N  
ATOM    700  CA  ILE A  42      -4.944  -3.025  -9.805  1.00  0.450          C  
ATOM    701  C   ILE A  42      -3.987  -2.236  -8.922  1.00  0.450          C  
ATOM    702  O   ILE A  42      -3.832  -2.595  -7.754  1.00  0.470          O  
ATOM    703  CB  ILE A  42      -4.202  -4.081 -10.653  1.00  0.640          C  
ATOM    704  CG1 ILE A  42      -5.220  -5.040 -11.396  1.00  0.640          C  
ATOM    705  CG2 ILE A  42      -3.290  -4.899  -9.764  1.00  0.640          C  
ATOM    706  CD1 ILE A  42      -6.182  -5.860 -10.506  1.00  0.640          C  
ATOM    707  H   ILE A  42      -5.671  -2.151 -11.631  1.00  0.560          H  
ATOM    708  HA  ILE A  42      -5.604  -3.560  -9.129  1.00  0.540          H  
ATOM    709  HB  ILE A  42      -3.611  -3.575 -11.422  1.00  0.770          H  
ATOM    710 1HG1 ILE A  42      -5.821  -4.440 -12.074  1.00  0.770          H  
ATOM    711 2HG1 ILE A  42      -4.641  -5.749 -11.981  1.00  0.770          H  
ATOM    712 1HG2 ILE A  42      -2.765  -5.628 -10.358  1.00  0.770          H  
ATOM    713 2HG2 ILE A  42      -2.579  -4.259  -9.281  1.00  0.770          H  
ATOM    714 3HG2 ILE A  42      -3.870  -5.399  -9.010  1.00  0.770          H  
ATOM    715 1HD1 ILE A  42      -6.812  -6.476 -11.145  1.00  0.770          H  
ATOM    716 2HD1 ILE A  42      -5.632  -6.505  -9.831  1.00  0.770          H  
ATOM    717 3HD1 ILE A  42      -6.823  -5.204  -9.919  1.00  0.770          H  
ATOM    718  N   GLU A  43      -3.328  -1.185  -9.436  1.00  0.470          N  
ATOM    719  CA  GLU A  43      -2.427  -0.434  -8.569  1.00  0.530          C  
ATOM    720  C   GLU A  43      -3.167   0.108  -7.351  1.00  0.540          C  
ATOM    721  O   GLU A  43      -2.632   0.067  -6.234  1.00  0.580          O  
ATOM    722  CB  GLU A  43      -1.741   0.718  -9.306  1.00  0.720          C  
ATOM    723  CG  GLU A  43      -0.692   1.455  -8.438  1.00  0.720          C  
ATOM    724  CD  GLU A  43       0.051   2.548  -9.159  1.00  0.720          C  
ATOM    725  OE1 GLU A  43      -0.249   2.806 -10.297  1.00  0.720          O  
ATOM    726  OE2 GLU A  43       0.928   3.124  -8.563  1.00  0.720          O  
ATOM    727  H   GLU A  43      -3.438  -0.910 -10.419  1.00  0.560          H  
ATOM    728  HA  GLU A  43      -1.660  -1.106  -8.208  1.00  0.640          H  
ATOM    729 1HB  GLU A  43      -1.251   0.341 -10.202  1.00  0.860          H  
ATOM    730 2HB  GLU A  43      -2.496   1.441  -9.627  1.00  0.860          H  
ATOM    731 1HG  GLU A  43      -1.193   1.897  -7.577  1.00  0.860          H  
ATOM    732 2HG  GLU A  43       0.023   0.721  -8.065  1.00  0.860          H  
ATOM    733  N   ASN A  44      -4.394   0.613  -7.546  1.00  0.530          N  
ATOM    734  CA  ASN A  44      -5.156   1.130  -6.420  1.00  0.580          C  
ATOM    735  C   ASN A  44      -5.492   0.026  -5.414  1.00  0.540          C  
ATOM    736  O   ASN A  44      -5.390   0.245  -4.197  1.00  0.590          O  
ATOM    737  CB  ASN A  44      -6.419   1.799  -6.913  1.00  0.790          C  
ATOM    738  CG  ASN A  44      -6.153   3.117  -7.581  1.00  0.790          C  
ATOM    739  OD1 ASN A  44      -5.117   3.759  -7.367  1.00  0.790          O  
ATOM    740  ND2 ASN A  44      -7.077   3.540  -8.398  1.00  0.790          N  
ATOM    741  H   ASN A  44      -4.771   0.683  -8.500  1.00  0.640          H  
ATOM    742  HA  ASN A  44      -4.544   1.868  -5.903  1.00  0.700          H  
ATOM    743 1HB  ASN A  44      -6.914   1.141  -7.631  1.00  0.950          H  
ATOM    744 2HB  ASN A  44      -7.102   1.951  -6.081  1.00  0.950          H  
ATOM    745 1HD2 ASN A  44      -6.958   4.408  -8.878  1.00  0.950          H  
ATOM    746 2HD2 ASN A  44      -7.899   2.995  -8.551  1.00  0.950          H  
ATOM    747  N   GLU A  45      -5.854  -1.172  -5.905  1.00  0.490          N  
ATOM    748  CA  GLU A  45      -6.143  -2.281  -5.003  1.00  0.480          C  
ATOM    749  C   GLU A  45      -4.900  -2.671  -4.213  1.00  0.490          C  
ATOM    750  O   GLU A  45      -4.996  -2.929  -3.014  1.00  0.530          O  
ATOM    751  CB  GLU A  45      -6.689  -3.495  -5.756  1.00  0.680          C  
ATOM    752  CG  GLU A  45      -8.101  -3.305  -6.302  1.00  0.680          C  
ATOM    753  CD  GLU A  45      -8.600  -4.493  -7.050  1.00  0.680          C  
ATOM    754  OE1 GLU A  45      -7.845  -5.412  -7.199  1.00  0.680          O  
ATOM    755  OE2 GLU A  45      -9.745  -4.486  -7.483  1.00  0.680          O  
ATOM    756  H   GLU A  45      -5.985  -1.283  -6.919  1.00  0.590          H  
ATOM    757  HA  GLU A  45      -6.904  -1.956  -4.295  1.00  0.580          H  
ATOM    758 1HB  GLU A  45      -6.032  -3.722  -6.596  1.00  0.810          H  
ATOM    759 2HB  GLU A  45      -6.687  -4.361  -5.099  1.00  0.810          H  
ATOM    760 1HG  GLU A  45      -8.763  -3.113  -5.468  1.00  0.810          H  
ATOM    761 2HG  GLU A  45      -8.118  -2.434  -6.950  1.00  0.810          H  
ATOM    762  N   ILE A  46      -3.731  -2.657  -4.858  1.00  0.490          N  
ATOM    763  CA  ILE A  46      -2.490  -3.005  -4.177  1.00  0.540          C  
ATOM    764  C   ILE A  46      -2.211  -2.012  -3.079  1.00  0.580          C  
ATOM    765  O   ILE A  46      -1.819  -2.412  -1.983  1.00  0.620          O  
ATOM    766  CB  ILE A  46      -1.286  -3.042  -5.122  1.00  0.740          C  
ATOM    767  CG1 ILE A  46      -1.460  -4.184  -6.083  1.00  0.740          C  
ATOM    768  CG2 ILE A  46       0.035  -3.226  -4.283  1.00  0.740          C  
ATOM    769  CD1 ILE A  46      -0.552  -4.119  -7.234  1.00  0.740          C  
ATOM    770  H   ILE A  46      -3.735  -2.462  -5.865  1.00  0.590          H  
ATOM    771  HA  ILE A  46      -2.602  -3.989  -3.732  1.00  0.650          H  
ATOM    772  HB  ILE A  46      -1.241  -2.117  -5.699  1.00  0.880          H  
ATOM    773 1HG1 ILE A  46      -1.291  -5.125  -5.557  1.00  0.880          H  
ATOM    774 2HG1 ILE A  46      -2.474  -4.175  -6.450  1.00  0.880          H  
ATOM    775 1HG2 ILE A  46       0.898  -3.261  -4.932  1.00  0.880          H  
ATOM    776 2HG2 ILE A  46       0.173  -2.398  -3.589  1.00  0.880          H  
ATOM    777 3HG2 ILE A  46      -0.022  -4.159  -3.714  1.00  0.880          H  
ATOM    778 1HD1 ILE A  46      -0.744  -4.936  -7.886  1.00  0.880          H  
ATOM    779 2HD1 ILE A  46      -0.752  -3.209  -7.748  1.00  0.880          H  
ATOM    780 3HD1 ILE A  46       0.480  -4.144  -6.927  1.00  0.880          H  
ATOM    781  N   ALA A  47      -2.350  -0.713  -3.370  1.00  0.600          N  
ATOM    782  CA  ALA A  47      -2.093   0.295  -2.357  1.00  0.660          C  
ATOM    783  C   ALA A  47      -2.993   0.080  -1.144  1.00  0.660          C  
ATOM    784  O   ALA A  47      -2.530   0.165  -0.001  1.00  0.700          O  
ATOM    785  CB  ALA A  47      -2.320   1.677  -2.935  1.00  0.900          C  
ATOM    786  H   ALA A  47      -2.622  -0.433  -4.320  1.00  0.720          H  
ATOM    787  HA  ALA A  47      -1.057   0.201  -2.036  1.00  0.790          H  
ATOM    788 1HB  ALA A  47      -2.108   2.429  -2.180  1.00  1.080          H  
ATOM    789 2HB  ALA A  47      -1.662   1.821  -3.793  1.00  1.080          H  
ATOM    790 3HB  ALA A  47      -3.359   1.765  -3.260  1.00  1.080          H  
ATOM    791  N   ARG A  48      -4.260  -0.274  -1.383  1.00  0.610          N  
ATOM    792  CA  ARG A  48      -5.171  -0.538  -0.284  1.00  0.610          C  
ATOM    793  C   ARG A  48      -4.737  -1.774   0.501  1.00  0.600          C  
ATOM    794  O   ARG A  48      -4.750  -1.752   1.734  1.00  0.620          O  
ATOM    795  CB  ARG A  48      -6.585  -0.703  -0.810  1.00  0.850          C  
ATOM    796  CG  ARG A  48      -7.646  -1.090   0.204  1.00  0.850          C  
ATOM    797  CD  ARG A  48      -7.891  -0.135   1.270  1.00  0.850          C  
ATOM    798  NE  ARG A  48      -8.976  -0.628   2.109  1.00  0.850          N  
ATOM    799  CZ  ARG A  48      -9.341  -0.119   3.301  1.00  0.850          C  
ATOM    800  NH1 ARG A  48      -8.716   0.926   3.817  1.00  0.850          N  
ATOM    801  NH2 ARG A  48     -10.335  -0.682   3.952  1.00  0.850          N  
ATOM    802  H   ARG A  48      -4.605  -0.285  -2.352  1.00  0.730          H  
ATOM    803  HA  ARG A  48      -5.150   0.320   0.383  1.00  0.730          H  
ATOM    804 1HB  ARG A  48      -6.899   0.223  -1.288  1.00  1.020          H  
ATOM    805 2HB  ARG A  48      -6.590  -1.475  -1.579  1.00  1.020          H  
ATOM    806 1HG  ARG A  48      -8.592  -1.214  -0.318  1.00  1.020          H  
ATOM    807 2HG  ARG A  48      -7.370  -2.027   0.669  1.00  1.020          H  
ATOM    808 1HD  ARG A  48      -6.999  -0.034   1.888  1.00  1.020          H  
ATOM    809 2HD  ARG A  48      -8.177   0.830   0.855  1.00  1.020          H  
ATOM    810  HE  ARG A  48      -9.506  -1.460   1.759  1.00  1.020          H  
ATOM    811 1HH1 ARG A  48      -7.953   1.358   3.320  1.00  1.020          H  
ATOM    812 2HH1 ARG A  48      -9.003   1.298   4.712  1.00  1.020          H  
ATOM    813 1HH2 ARG A  48     -10.805  -1.484   3.543  1.00  1.020          H  
ATOM    814 2HH2 ARG A  48     -10.629  -0.319   4.845  1.00  1.020          H  
ATOM    815  N   ILE A  49      -4.316  -2.830  -0.199  1.00  0.590          N  
ATOM    816  CA  ILE A  49      -3.879  -4.055   0.456  1.00  0.590          C  
ATOM    817  C   ILE A  49      -2.664  -3.761   1.317  1.00  0.610          C  
ATOM    818  O   ILE A  49      -2.568  -4.270   2.435  1.00  0.610          O  
ATOM    819  CB  ILE A  49      -3.536  -5.161  -0.558  1.00  0.830          C  
ATOM    820  CG1 ILE A  49      -4.794  -5.594  -1.265  1.00  0.830          C  
ATOM    821  CG2 ILE A  49      -2.971  -6.371   0.215  1.00  0.830          C  
ATOM    822  CD1 ILE A  49      -4.593  -6.382  -2.526  1.00  0.830          C  
ATOM    823  H   ILE A  49      -4.365  -2.793  -1.223  1.00  0.710          H  
ATOM    824  HA  ILE A  49      -4.679  -4.413   1.097  1.00  0.710          H  
ATOM    825  HB  ILE A  49      -2.821  -4.802  -1.299  1.00  0.990          H  
ATOM    826 1HG1 ILE A  49      -5.344  -6.233  -0.590  1.00  0.990          H  
ATOM    827 2HG1 ILE A  49      -5.381  -4.727  -1.477  1.00  0.990          H  
ATOM    828 1HG2 ILE A  49      -2.772  -7.151  -0.470  1.00  0.990          H  
ATOM    829 2HG2 ILE A  49      -2.051  -6.109   0.736  1.00  0.990          H  
ATOM    830 3HG2 ILE A  49      -3.708  -6.716   0.945  1.00  0.990          H  
ATOM    831 1HD1 ILE A  49      -5.569  -6.646  -2.926  1.00  0.990          H  
ATOM    832 2HD1 ILE A  49      -4.057  -5.779  -3.253  1.00  0.990          H  
ATOM    833 3HD1 ILE A  49      -4.041  -7.261  -2.326  1.00  0.990          H  
ATOM    834  N   LYS A  50      -1.702  -3.004   0.775  1.00  0.640          N  
ATOM    835  CA  LYS A  50      -0.511  -2.650   1.523  1.00  0.680          C  
ATOM    836  C   LYS A  50      -0.878  -1.926   2.806  1.00  0.700          C  
ATOM    837  O   LYS A  50      -0.325  -2.251   3.854  1.00  0.770          O  
ATOM    838  CB  LYS A  50       0.443  -1.791   0.696  1.00  0.940          C  
ATOM    839  CG  LYS A  50       1.745  -1.414   1.441  1.00  0.940          C  
ATOM    840  CD  LYS A  50       2.691  -0.614   0.553  1.00  0.940          C  
ATOM    841  CE  LYS A  50       3.952  -0.209   1.312  1.00  0.940          C  
ATOM    842  NZ  LYS A  50       4.894   0.567   0.453  1.00  0.940          N  
ATOM    843  H   LYS A  50      -1.816  -2.661  -0.180  1.00  0.770          H  
ATOM    844  HA  LYS A  50       0.008  -3.569   1.790  1.00  0.820          H  
ATOM    845 1HB  LYS A  50       0.707  -2.325  -0.220  1.00  1.120          H  
ATOM    846 2HB  LYS A  50      -0.064  -0.871   0.400  1.00  1.120          H  
ATOM    847 1HG  LYS A  50       1.503  -0.815   2.323  1.00  1.120          H  
ATOM    848 2HG  LYS A  50       2.244  -2.325   1.773  1.00  1.120          H  
ATOM    849 1HD  LYS A  50       2.972  -1.217  -0.313  1.00  1.120          H  
ATOM    850 2HD  LYS A  50       2.182   0.284   0.202  1.00  1.120          H  
ATOM    851 1HE  LYS A  50       3.670   0.401   2.170  1.00  1.120          H  
ATOM    852 2HE  LYS A  50       4.457  -1.106   1.668  1.00  1.120          H  
ATOM    853 1HZ  LYS A  50       5.714   0.816   0.989  1.00  1.120          H  
ATOM    854 2HZ  LYS A  50       5.170   0.004  -0.340  1.00  1.120          H  
ATOM    855 3HZ  LYS A  50       4.440   1.409   0.125  1.00  1.120          H  
ATOM    856  N   LYS A  51      -1.789  -0.942   2.748  1.00  0.670          N  
ATOM    857  CA  LYS A  51      -2.194  -0.224   3.957  1.00  0.700          C  
ATOM    858  C   LYS A  51      -2.833  -1.175   4.979  1.00  0.740          C  
ATOM    859  O   LYS A  51      -2.581  -1.068   6.187  1.00  0.850          O  
ATOM    860  CB  LYS A  51      -3.146   0.917   3.604  1.00  0.970          C  
ATOM    861  CG  LYS A  51      -2.463   2.078   2.873  1.00  0.970          C  
ATOM    862  CD  LYS A  51      -3.450   3.180   2.492  1.00  0.970          C  
ATOM    863  CE  LYS A  51      -2.752   4.310   1.737  1.00  0.970          C  
ATOM    864  NZ  LYS A  51      -3.704   5.382   1.325  1.00  0.970          N  
ATOM    865  H   LYS A  51      -2.178  -0.673   1.835  1.00  0.800          H  
ATOM    866  HA  LYS A  51      -1.304   0.206   4.412  1.00  0.840          H  
ATOM    867 1HB  LYS A  51      -3.941   0.533   2.958  1.00  1.160          H  
ATOM    868 2HB  LYS A  51      -3.611   1.302   4.509  1.00  1.160          H  
ATOM    869 1HG  LYS A  51      -1.689   2.497   3.515  1.00  1.160          H  
ATOM    870 2HG  LYS A  51      -1.987   1.700   1.970  1.00  1.160          H  
ATOM    871 1HD  LYS A  51      -4.230   2.758   1.855  1.00  1.160          H  
ATOM    872 2HD  LYS A  51      -3.914   3.584   3.391  1.00  1.160          H  
ATOM    873 1HE  LYS A  51      -1.986   4.745   2.376  1.00  1.160          H  
ATOM    874 2HE  LYS A  51      -2.277   3.898   0.845  1.00  1.160          H  
ATOM    875 1HZ  LYS A  51      -3.203   6.106   0.829  1.00  1.160          H  
ATOM    876 2HZ  LYS A  51      -4.413   4.991   0.720  1.00  1.160          H  
ATOM    877 3HZ  LYS A  51      -4.143   5.779   2.144  1.00  1.160          H  
ATOM    878  N   ILE A  52      -3.641  -2.122   4.488  1.00  0.710          N  
ATOM    879  CA  ILE A  52      -4.288  -3.112   5.340  1.00  0.790          C  
ATOM    880  C   ILE A  52      -3.250  -3.982   6.036  1.00  0.870          C  
ATOM    881  O   ILE A  52      -3.384  -4.249   7.224  1.00  0.950          O  
ATOM    882  CB  ILE A  52      -5.282  -3.985   4.534  1.00  1.070          C  
ATOM    883  CG1 ILE A  52      -6.496  -3.109   4.098  1.00  1.070          C  
ATOM    884  CG2 ILE A  52      -5.734  -5.217   5.366  1.00  1.070          C  
ATOM    885  CD1 ILE A  52      -7.381  -3.747   3.039  1.00  1.070          C  
ATOM    886  H   ILE A  52      -3.848  -2.112   3.483  1.00  0.850          H  
ATOM    887  HA  ILE A  52      -4.852  -2.586   6.105  1.00  0.950          H  
ATOM    888  HB  ILE A  52      -4.796  -4.330   3.630  1.00  1.290          H  
ATOM    889 1HG1 ILE A  52      -7.102  -2.909   4.974  1.00  1.290          H  
ATOM    890 2HG1 ILE A  52      -6.133  -2.162   3.717  1.00  1.290          H  
ATOM    891 1HG2 ILE A  52      -6.419  -5.829   4.791  1.00  1.290          H  
ATOM    892 2HG2 ILE A  52      -4.877  -5.831   5.638  1.00  1.290          H  
ATOM    893 3HG2 ILE A  52      -6.237  -4.881   6.278  1.00  1.290          H  
ATOM    894 1HD1 ILE A  52      -8.202  -3.094   2.799  1.00  1.290          H  
ATOM    895 2HD1 ILE A  52      -6.794  -3.926   2.146  1.00  1.290          H  
ATOM    896 3HD1 ILE A  52      -7.785  -4.685   3.393  1.00  1.290          H  
ATOM    897  N   LYS A  53      -2.246  -4.454   5.294  1.00  0.940          N  
ATOM    898  CA  LYS A  53      -1.155  -5.262   5.836  1.00  1.140          C  
ATOM    899  C   LYS A  53      -0.267  -4.474   6.817  1.00  1.040          C  
ATOM    900  O   LYS A  53       0.145  -4.989   7.870  1.00  1.130          O  
ATOM    901  CB  LYS A  53      -0.279  -5.766   4.687  1.00  1.520          C  
ATOM    902  CG  LYS A  53       0.861  -6.711   5.089  1.00  1.520          C  
ATOM    903  CD  LYS A  53       1.600  -7.243   3.854  1.00  1.520          C  
ATOM    904  CE  LYS A  53       2.756  -8.157   4.246  1.00  1.520          C  
ATOM    905  NZ  LYS A  53       3.480  -8.685   3.052  1.00  1.520          N  
ATOM    906  H   LYS A  53      -2.256  -4.249   4.290  1.00  1.130          H  
ATOM    907  HA  LYS A  53      -1.585  -6.108   6.369  1.00  1.370          H  
ATOM    908 1HB  LYS A  53      -0.899  -6.222   3.931  1.00  1.820          H  
ATOM    909 2HB  LYS A  53       0.187  -4.902   4.212  1.00  1.820          H  
ATOM    910 1HG  LYS A  53       1.572  -6.175   5.720  1.00  1.820          H  
ATOM    911 2HG  LYS A  53       0.456  -7.542   5.661  1.00  1.820          H  
ATOM    912 1HD  LYS A  53       0.908  -7.801   3.222  1.00  1.820          H  
ATOM    913 2HD  LYS A  53       1.988  -6.402   3.278  1.00  1.820          H  
ATOM    914 1HE  LYS A  53       3.456  -7.598   4.865  1.00  1.820          H  
ATOM    915 2HE  LYS A  53       2.369  -8.996   4.822  1.00  1.820          H  
ATOM    916 1HZ  LYS A  53       4.238  -9.284   3.352  1.00  1.820          H  
ATOM    917 2HZ  LYS A  53       2.839  -9.217   2.476  1.00  1.820          H  
ATOM    918 3HZ  LYS A  53       3.855  -7.915   2.514  1.00  1.820          H  
ATOM    919  N   LEU A  54       0.064  -3.245   6.419  1.00  0.990          N  
ATOM    920  CA  LEU A  54       0.969  -2.359   7.118  1.00  1.160          C  
ATOM    921  C   LEU A  54       0.480  -1.869   8.465  1.00  0.950          C  
ATOM    922  O   LEU A  54       1.282  -1.776   9.396  1.00  1.100          O  
ATOM    923  CB  LEU A  54       1.290  -1.165   6.215  1.00  1.560          C  
ATOM    924  CG  LEU A  54       2.279  -0.097   6.731  1.00  1.560          C  
ATOM    925  CD1 LEU A  54       3.653  -0.732   7.045  1.00  1.560          C  
ATOM    926  CD2 LEU A  54       2.404   0.977   5.644  1.00  1.560          C  
ATOM    927  H   LEU A  54      -0.308  -2.909   5.532  1.00  1.190          H  
ATOM    928  HA  LEU A  54       1.884  -2.919   7.275  1.00  1.390          H  
ATOM    929 1HB  LEU A  54       1.683  -1.551   5.276  1.00  1.870          H  
ATOM    930 2HB  LEU A  54       0.352  -0.660   5.998  1.00  1.870          H  
ATOM    931  HG  LEU A  54       1.895   0.356   7.647  1.00  1.870          H  
ATOM    932 1HD1 LEU A  54       4.335   0.043   7.394  1.00  1.870          H  
ATOM    933 2HD1 LEU A  54       3.552  -1.483   7.822  1.00  1.870          H  
ATOM    934 3HD1 LEU A  54       4.056  -1.191   6.144  1.00  1.870          H  
ATOM    935 1HD2 LEU A  54       3.090   1.758   5.978  1.00  1.870          H  
ATOM    936 2HD2 LEU A  54       2.786   0.524   4.729  1.00  1.870          H  
ATOM    937 3HD2 LEU A  54       1.423   1.412   5.451  1.00  1.870          H  
ATOM    938  N   VAL A  55      -0.793  -1.510   8.608  1.00  0.790          N  
ATOM    939  CA  VAL A  55      -1.168  -1.018   9.918  1.00  0.960          C  
ATOM    940  C   VAL A  55      -0.964  -2.075  11.030  1.00  0.850          C  
ATOM    941  O   VAL A  55      -0.477  -1.685  12.098  1.00  0.950          O  
ATOM    942  CB  VAL A  55      -2.581  -0.389   9.909  1.00  1.280          C  
ATOM    943  CG1 VAL A  55      -3.036  -0.095  11.346  1.00  1.280          C  
ATOM    944  CG2 VAL A  55      -2.520   0.889   9.093  1.00  1.280          C  
ATOM    945  H   VAL A  55      -1.449  -1.541   7.817  1.00  0.950          H  
ATOM    946  HA  VAL A  55      -0.498  -0.189  10.147  1.00  1.150          H  
ATOM    947  HB  VAL A  55      -3.291  -1.040   9.444  1.00  1.530          H  
ATOM    948 1HG1 VAL A  55      -4.021   0.369  11.325  1.00  1.530          H  
ATOM    949 2HG1 VAL A  55      -3.093  -1.015  11.925  1.00  1.530          H  
ATOM    950 3HG1 VAL A  55      -2.326   0.586  11.821  1.00  1.530          H  
ATOM    951 1HG2 VAL A  55      -3.504   1.354   9.065  1.00  1.530          H  
ATOM    952 2HG2 VAL A  55      -1.806   1.575   9.544  1.00  1.530          H  
ATOM    953 3HG2 VAL A  55      -2.202   0.655   8.076  1.00  1.530          H  
ATOM    954  N   PRO A  56      -1.424  -3.352  10.909  1.00  0.800          N  
ATOM    955  CA  PRO A  56      -1.127  -4.436  11.833  1.00  0.890          C  
ATOM    956  C   PRO A  56       0.368  -4.601  12.050  1.00  0.750          C  
ATOM    957  O   PRO A  56       0.798  -4.822  13.179  1.00  0.880          O  
ATOM    958  CB  PRO A  56      -1.722  -5.648  11.122  1.00  1.330          C  
ATOM    959  CG  PRO A  56      -2.853  -5.078  10.343  1.00  1.330          C  
ATOM    960  CD  PRO A  56      -2.345  -3.744   9.858  1.00  1.330          C  
ATOM    961  HA  PRO A  56      -1.640  -4.247  12.785  1.00  1.070          H  
ATOM    962 1HB  PRO A  56      -0.961  -6.115  10.473  1.00  1.600          H  
ATOM    963 2HB  PRO A  56      -2.034  -6.405  11.852  1.00  1.600          H  
ATOM    964 1HG  PRO A  56      -3.113  -5.741   9.496  1.00  1.600          H  
ATOM    965 2HG  PRO A  56      -3.750  -4.989  10.966  1.00  1.600          H  
ATOM    966 1HD  PRO A  56      -1.823  -3.877   8.943  1.00  1.600          H  
ATOM    967 2HD  PRO A  56      -3.188  -3.100   9.765  1.00  1.600          H  
ATOM    968  N   ARG A  57       1.171  -4.428  10.982  1.00  0.570          N  
ATOM    969  CA  ARG A  57       2.616  -4.546  11.115  1.00  0.590          C  
ATOM    970  C   ARG A  57       3.123  -3.483  12.068  1.00  0.560          C  
ATOM    971  O   ARG A  57       3.929  -3.769  12.960  1.00  0.670          O  
ATOM    972  CB  ARG A  57       3.311  -4.442   9.768  1.00  0.820          C  
ATOM    973  CG  ARG A  57       4.815  -4.632   9.808  1.00  0.820          C  
ATOM    974  CD  ARG A  57       5.404  -4.650   8.451  1.00  0.820          C  
ATOM    975  NE  ARG A  57       6.835  -4.909   8.506  1.00  0.820          N  
ATOM    976  CZ  ARG A  57       7.828  -3.984   8.580  1.00  0.820          C  
ATOM    977  NH1 ARG A  57       7.562  -2.685   8.575  1.00  0.820          N  
ATOM    978  NH2 ARG A  57       9.084  -4.403   8.655  1.00  0.820          N  
ATOM    979  H   ARG A  57       0.775  -4.312  10.040  1.00  0.680          H  
ATOM    980  HA  ARG A  57       2.846  -5.525  11.535  1.00  0.710          H  
ATOM    981 1HB  ARG A  57       2.885  -5.169   9.077  1.00  0.980          H  
ATOM    982 2HB  ARG A  57       3.135  -3.462   9.351  1.00  0.980          H  
ATOM    983 1HG  ARG A  57       5.273  -3.817  10.369  1.00  0.980          H  
ATOM    984 2HG  ARG A  57       5.054  -5.582  10.293  1.00  0.980          H  
ATOM    985 1HD  ARG A  57       4.940  -5.450   7.873  1.00  0.980          H  
ATOM    986 2HD  ARG A  57       5.229  -3.701   7.952  1.00  0.980          H  
ATOM    987  HE  ARG A  57       7.115  -5.907   8.546  1.00  0.980          H  
ATOM    988 1HH1 ARG A  57       6.611  -2.360   8.516  1.00  0.980          H  
ATOM    989 2HH1 ARG A  57       8.316  -2.014   8.629  1.00  0.980          H  
ATOM    990 1HH2 ARG A  57       9.287  -5.423   8.669  1.00  0.980          H  
ATOM    991 2HH2 ARG A  57       9.840  -3.743   8.711  1.00  0.980          H  
ATOM    992  N   GLY A  58       2.653  -2.252  11.857  1.00  0.510          N  
ATOM    993  CA  GLY A  58       2.992  -1.110  12.685  1.00  0.630          C  
ATOM    994  C   GLY A  58       2.667  -1.419  14.134  1.00  0.700          C  
ATOM    995  O   GLY A  58       3.531  -1.290  15.002  1.00  0.780          O  
ATOM    996  H   GLY A  58       2.028  -2.109  11.057  1.00  0.610          H  
ATOM    997 1HA  GLY A  58       4.050  -0.873  12.580  1.00  0.760          H  
ATOM    998 2HA  GLY A  58       2.420  -0.241  12.356  1.00  0.760          H  
ATOM    999  N   SER A  59       1.436  -1.872  14.392  1.00  0.760          N  
ATOM   1000  CA  SER A  59       1.014  -2.191  15.750  1.00  0.930          C  
ATOM   1001  C   SER A  59       1.916  -3.238  16.403  1.00  0.960          C  
ATOM   1002  O   SER A  59       2.322  -3.073  17.564  1.00  1.060          O  
ATOM   1003  CB  SER A  59      -0.416  -2.682  15.740  1.00  1.230          C  
ATOM   1004  OG  SER A  59      -0.852  -2.990  17.036  1.00  1.230          O  
ATOM   1005  H   SER A  59       0.767  -1.950  13.618  1.00  0.910          H  
ATOM   1006  HA  SER A  59       1.064  -1.290  16.345  1.00  1.120          H  
ATOM   1007 1HB  SER A  59      -1.059  -1.918  15.302  1.00  1.480          H  
ATOM   1008 2HB  SER A  59      -0.488  -3.567  15.111  1.00  1.480          H  
ATOM   1009  HG  SER A  59      -1.757  -3.291  16.943  1.00  1.480          H  
ATOM   1010  N   LEU A  60       2.244  -4.309  15.673  1.00  0.910          N  
ATOM   1011  CA  LEU A  60       3.096  -5.364  16.201  1.00  1.020          C  
ATOM   1012  C   LEU A  60       4.499  -4.848  16.538  1.00  1.000          C  
ATOM   1013  O   LEU A  60       5.043  -5.198  17.593  1.00  1.140          O  
ATOM   1014  CB  LEU A  60       3.156  -6.503  15.178  1.00  1.380          C  
ATOM   1015  CG  LEU A  60       1.832  -7.313  14.973  1.00  1.380          C  
ATOM   1016  CD1 LEU A  60       1.985  -8.211  13.757  1.00  1.380          C  
ATOM   1017  CD2 LEU A  60       1.519  -8.152  16.211  1.00  1.380          C  
ATOM   1018  H   LEU A  60       1.850  -4.404  14.731  1.00  1.090          H  
ATOM   1019  HA  LEU A  60       2.655  -5.724  17.123  1.00  1.220          H  
ATOM   1020 1HB  LEU A  60       3.434  -6.076  14.216  1.00  1.660          H  
ATOM   1021 2HB  LEU A  60       3.923  -7.189  15.473  1.00  1.660          H  
ATOM   1022  HG  LEU A  60       1.011  -6.629  14.794  1.00  1.660          H  
ATOM   1023 1HD1 LEU A  60       1.063  -8.765  13.599  1.00  1.660          H  
ATOM   1024 2HD1 LEU A  60       2.192  -7.598  12.881  1.00  1.660          H  
ATOM   1025 3HD1 LEU A  60       2.794  -8.901  13.912  1.00  1.660          H  
ATOM   1026 1HD2 LEU A  60       0.598  -8.706  16.040  1.00  1.660          H  
ATOM   1027 2HD2 LEU A  60       2.324  -8.845  16.397  1.00  1.660          H  
ATOM   1028 3HD2 LEU A  60       1.387  -7.518  17.078  1.00  1.660          H  
ATOM   1029  N   GLU A  61       5.050  -3.967  15.687  1.00  0.890          N  
ATOM   1030  CA  GLU A  61       6.362  -3.371  15.938  1.00  0.980          C  
ATOM   1031  C   GLU A  61       6.322  -2.447  17.147  1.00  1.050          C  
ATOM   1032  O   GLU A  61       7.249  -2.429  17.953  1.00  1.210          O  
ATOM   1033  CB  GLU A  61       6.839  -2.585  14.707  1.00  1.340          C  
ATOM   1034  CG  GLU A  61       8.232  -1.935  14.840  1.00  1.340          C  
ATOM   1035  CD  GLU A  61       9.331  -2.934  15.012  1.00  1.340          C  
ATOM   1036  OE1 GLU A  61       9.126  -4.086  14.661  1.00  1.340          O  
ATOM   1037  OE2 GLU A  61      10.381  -2.555  15.489  1.00  1.340          O  
ATOM   1038  H   GLU A  61       4.566  -3.761  14.805  1.00  1.070          H  
ATOM   1039  HA  GLU A  61       7.072  -4.162  16.147  1.00  1.180          H  
ATOM   1040 1HB  GLU A  61       6.850  -3.247  13.840  1.00  1.600          H  
ATOM   1041 2HB  GLU A  61       6.121  -1.790  14.493  1.00  1.600          H  
ATOM   1042 1HG  GLU A  61       8.426  -1.349  13.943  1.00  1.600          H  
ATOM   1043 2HG  GLU A  61       8.230  -1.251  15.689  1.00  1.600          H  
ATOM   1044  N   TRP A  62       5.246  -1.683  17.295  1.00  1.020          N  
ATOM   1045  CA  TRP A  62       5.120  -0.784  18.427  1.00  1.170          C  
ATOM   1046  C   TRP A  62       5.045  -1.588  19.726  1.00  1.360          C  
ATOM   1047  O   TRP A  62       5.664  -1.216  20.726  1.00  1.670          O  
ATOM   1048  CB  TRP A  62       3.876   0.085  18.257  1.00  1.580          C  
ATOM   1049  CG  TRP A  62       3.951   0.986  17.047  1.00  1.580          C  
ATOM   1050  CD1 TRP A  62       5.078   1.432  16.408  1.00  1.580          C  
ATOM   1051  CD2 TRP A  62       2.835   1.515  16.295  1.00  1.580          C  
ATOM   1052  NE1 TRP A  62       4.734   2.199  15.328  1.00  1.580          N  
ATOM   1053  CE2 TRP A  62       3.368   2.253  15.238  1.00  1.580          C  
ATOM   1054  CE3 TRP A  62       1.449   1.417  16.428  1.00  1.580          C  
ATOM   1055  CZ2 TRP A  62       2.562   2.885  14.312  1.00  1.580          C  
ATOM   1056  CZ3 TRP A  62       0.643   2.044  15.499  1.00  1.580          C  
ATOM   1057  CH2 TRP A  62       1.185   2.760  14.467  1.00  1.580          C  
ATOM   1058  H   TRP A  62       4.527  -1.689  16.564  1.00  1.220          H  
ATOM   1059  HA  TRP A  62       6.002  -0.151  18.474  1.00  1.400          H  
ATOM   1060 1HB  TRP A  62       3.003  -0.557  18.150  1.00  1.890          H  
ATOM   1061 2HB  TRP A  62       3.732   0.698  19.142  1.00  1.890          H  
ATOM   1062  HD1 TRP A  62       6.101   1.212  16.701  1.00  1.890          H  
ATOM   1063  HE1 TRP A  62       5.383   2.643  14.694  1.00  1.890          H  
ATOM   1064  HE3 TRP A  62       1.012   0.851  17.246  1.00  1.890          H  
ATOM   1065  HZ2 TRP A  62       2.975   3.460  13.483  1.00  1.890          H  
ATOM   1066  HZ3 TRP A  62      -0.436   1.955  15.610  1.00  1.890          H  
ATOM   1067  HH2 TRP A  62       0.521   3.244  13.752  1.00  1.890          H  
ATOM   1068  N   SER A  63       4.300  -2.704  19.701  1.00  1.270          N  
ATOM   1069  CA  SER A  63       4.155  -3.582  20.858  1.00  1.480          C  
ATOM   1070  C   SER A  63       5.506  -4.161  21.282  1.00  2.150          C  
ATOM   1071  O   SER A  63       5.857  -4.148  22.469  1.00  2.650          O  
ATOM   1072  CB  SER A  63       3.186  -4.704  20.541  1.00  1.990          C  
ATOM   1073  OG  SER A  63       3.019  -5.561  21.638  1.00  1.990          O  
ATOM   1074  H   SER A  63       3.770  -2.929  18.853  1.00  1.520          H  
ATOM   1075  HA  SER A  63       3.755  -2.998  21.686  1.00  1.780          H  
ATOM   1076 1HB  SER A  63       2.224  -4.279  20.250  1.00  2.390          H  
ATOM   1077 2HB  SER A  63       3.557  -5.269  19.691  1.00  2.390          H  
ATOM   1078  HG  SER A  63       2.398  -6.232  21.352  1.00  2.390          H  
ATOM   1079  N   HIS A  64       6.286  -4.652  20.311  1.00  2.720          N  
ATOM   1080  CA  HIS A  64       7.598  -5.188  20.623  1.00  3.790          C  
ATOM   1081  C   HIS A  64       8.572  -4.840  19.490  1.00  4.500          C  
ATOM   1082  O   HIS A  64       8.470  -5.425  18.413  1.00  4.740          O  
ATOM   1083  CB  HIS A  64       7.539  -6.706  20.769  1.00  4.880          C  
ATOM   1084  CG  HIS A  64       8.801  -7.320  21.313  1.00  4.880          C  
ATOM   1085  ND1 HIS A  64      10.004  -7.367  20.615  1.00  4.880          N  
ATOM   1086  CD2 HIS A  64       9.030  -7.917  22.499  1.00  4.880          C  
ATOM   1087  CE1 HIS A  64      10.902  -7.975  21.359  1.00  4.880          C  
ATOM   1088  NE2 HIS A  64      10.338  -8.316  22.507  1.00  4.880          N  
ATOM   1089  H   HIS A  64       5.938  -4.674  19.346  1.00  3.260          H  
ATOM   1090  HA  HIS A  64       7.929  -4.801  21.573  1.00  4.550          H  
ATOM   1091 1HB  HIS A  64       6.715  -6.970  21.433  1.00  5.850          H  
ATOM   1092 2HB  HIS A  64       7.333  -7.154  19.800  1.00  5.850          H  
ATOM   1093  HD1 HIS A  64      10.339  -6.704  19.901  1.00  5.850          H  
ATOM   1094  HD2 HIS A  64       8.393  -8.112  23.363  1.00  5.850          H  
ATOM   1095  HE1 HIS A  64      11.916  -8.112  20.983  1.00  5.850          H  
ATOM   1096  N   PRO A  65       9.611  -4.013  19.740  1.00  5.240          N  
ATOM   1097  CA  PRO A  65      10.593  -3.555  18.769  1.00  6.260          C  
ATOM   1098  C   PRO A  65      11.292  -4.719  18.097  1.00  6.910          C  
ATOM   1099  O   PRO A  65      11.513  -5.757  18.725  1.00  7.200          O  
ATOM   1100  CB  PRO A  65      11.581  -2.756  19.634  1.00  9.390          C  
ATOM   1101  CG  PRO A  65      10.773  -2.294  20.820  1.00  9.390          C  
ATOM   1102  CD  PRO A  65       9.791  -3.416  21.091  1.00  9.390          C  
ATOM   1103  HA  PRO A  65      10.092  -2.914  18.024  1.00  7.510          H  
ATOM   1104 1HB  PRO A  65      12.432  -3.394  19.913  1.00 11.270          H  
ATOM   1105 2HB  PRO A  65      11.990  -1.921  19.046  1.00 11.270          H  
ATOM   1106 1HG  PRO A  65      11.435  -2.087  21.677  1.00 11.270          H  
ATOM   1107 2HG  PRO A  65      10.261  -1.349  20.578  1.00 11.270          H  
ATOM   1108 1HD  PRO A  65      10.200  -4.154  21.803  1.00 11.270          H  
ATOM   1109 2HD  PRO A  65       8.860  -2.930  21.446  1.00 11.270          H  
ATOM   1110  N   GLN A  66      11.648  -4.533  16.827  1.00  7.420          N  
ATOM   1111  CA  GLN A  66      12.305  -5.542  16.007  1.00  8.260          C  
ATOM   1112  C   GLN A  66      11.455  -6.804  16.080  1.00  8.870          C  
ATOM   1113  O   GLN A  66      11.946  -7.907  16.326  1.00  9.180          O  
ATOM   1114  CB  GLN A  66      13.743  -5.788  16.508  1.00 11.230          C  
ATOM   1115  CG  GLN A  66      14.623  -4.527  16.489  1.00 11.230          C  
ATOM   1116  CD  GLN A  66      16.065  -4.749  16.980  1.00 11.230          C  
ATOM   1117  OE1 GLN A  66      16.813  -5.597  16.476  1.00 11.230          O  
ATOM   1118  NE2 GLN A  66      16.461  -3.966  17.980  1.00 11.230          N  
ATOM   1119  H   GLN A  66      11.387  -3.653  16.377  1.00  8.900          H  
ATOM   1120  HA  GLN A  66      12.329  -5.198  14.972  1.00  9.910          H  
ATOM   1121 1HB  GLN A  66      13.725  -6.183  17.523  1.00 13.470          H  
ATOM   1122 2HB  GLN A  66      14.221  -6.531  15.881  1.00 13.470          H  
ATOM   1123 1HG  GLN A  66      14.664  -4.153  15.469  1.00 13.470          H  
ATOM   1124 2HG  GLN A  66      14.162  -3.782  17.136  1.00 13.470          H  
ATOM   1125 1HE2 GLN A  66      17.387  -4.051  18.350  1.00 13.470          H  
ATOM   1126 2HE2 GLN A  66      15.836  -3.287  18.365  1.00 13.470          H  
ATOM   1127  N   PHE A  67      10.167  -6.623  15.788  1.00  9.270          N  
ATOM   1128  CA  PHE A  67       9.159  -7.673  15.875  1.00 10.070          C  
ATOM   1129  C   PHE A  67       9.509  -8.885  15.038  1.00 10.340          C  
ATOM   1130  O   PHE A  67       9.353 -10.032  15.457  1.00 10.530          O  
ATOM   1131  CB  PHE A  67       7.785  -7.138  15.476  1.00 13.780          C  
ATOM   1132  CG  PHE A  67       6.733  -8.163  15.557  1.00 13.780          C  
ATOM   1133  CD1 PHE A  67       6.162  -8.458  16.779  1.00 13.780          C  
ATOM   1134  CD2 PHE A  67       6.319  -8.861  14.438  1.00 13.780          C  
ATOM   1135  CE1 PHE A  67       5.204  -9.432  16.884  1.00 13.780          C  
ATOM   1136  CE2 PHE A  67       5.367  -9.834  14.540  1.00 13.780          C  
ATOM   1137  CZ  PHE A  67       4.808 -10.123  15.763  1.00 13.780          C  
ATOM   1138  H   PHE A  67       9.863  -5.671  15.535  1.00 11.120          H  
ATOM   1139  HA  PHE A  67       9.098  -7.985  16.919  1.00 12.080          H  
ATOM   1140 1HB  PHE A  67       7.521  -6.338  16.159  1.00 16.530          H  
ATOM   1141 2HB  PHE A  67       7.808  -6.722  14.471  1.00 16.530          H  
ATOM   1142  HD1 PHE A  67       6.487  -7.905  17.664  1.00 16.530          H  
ATOM   1143  HD2 PHE A  67       6.763  -8.640  13.472  1.00 16.530          H  
ATOM   1144  HE1 PHE A  67       4.760  -9.660  17.851  1.00 16.530          H  
ATOM   1145  HE2 PHE A  67       5.052 -10.382  13.653  1.00 16.530          H  
ATOM   1146  HZ  PHE A  67       4.050 -10.899  15.844  1.00 16.530          H  
ATOM   1147  N   GLU A  68       9.950  -8.612  13.822  1.00 10.610          N  
ATOM   1148  CA  GLU A  68      10.260  -9.600  12.803  1.00 11.130          C  
ATOM   1149  C   GLU A  68      11.671 -10.192  12.891  1.00 12.100          C  
ATOM   1150  O   GLU A  68      12.062 -10.949  12.000  1.00 12.650          O  
ATOM   1151  CB  GLU A  68      10.072  -8.958  11.422  1.00 15.370          C  
ATOM   1152  CG  GLU A  68       8.630  -8.573  11.094  1.00 15.370          C  
ATOM   1153  CD  GLU A  68       8.480  -7.817   9.788  1.00 15.370          C  
ATOM   1154  OE1 GLU A  68       9.470  -7.387   9.239  1.00 15.370          O  
ATOM   1155  OE2 GLU A  68       7.367  -7.664   9.342  1.00 15.370          O  
ATOM   1156  H   GLU A  68      10.071  -7.637  13.591  1.00 12.730          H  
ATOM   1157  HA  GLU A  68       9.550 -10.420  12.908  1.00 13.360          H  
ATOM   1158 1HB  GLU A  68      10.684  -8.059  11.356  1.00 18.450          H  
ATOM   1159 2HB  GLU A  68      10.416  -9.646  10.650  1.00 18.450          H  
ATOM   1160 1HG  GLU A  68       8.020  -9.476  11.059  1.00 18.450          H  
ATOM   1161 2HG  GLU A  68       8.255  -7.946  11.896  1.00 18.450          H  
ATOM   1162  N   LYS A  69      12.459  -9.802  13.899  1.00 12.480          N  
ATOM   1163  CA  LYS A  69      13.825 -10.299  14.012  1.00 13.530          C  
ATOM   1164  C   LYS A  69      13.902 -11.558  14.877  1.00 13.730          C  
ATOM   1165  O   LYS A  69      14.280 -11.476  16.046  1.00 14.160          O  
ATOM   1166  OXT LYS A  69      13.895 -12.657  14.327  1.00 20.290          O  
ATOM   1167  CB  LYS A  69      14.729  -9.218  14.593  1.00 17.640          C  
ATOM   1168  CG  LYS A  69      16.213  -9.571  14.645  1.00 17.640          C  
ATOM   1169  CD  LYS A  69      17.004  -8.409  15.201  1.00 17.640          C  
ATOM   1170  CE  LYS A  69      18.489  -8.689  15.261  1.00 17.640          C  
ATOM   1171  NZ  LYS A  69      19.237  -7.538  15.847  1.00 17.640          N  
ATOM   1172  H   LYS A  69      12.100  -9.182  14.633  1.00 14.980          H  
ATOM   1173  HA  LYS A  69      14.183 -10.555  13.015  1.00 16.240          H  
ATOM   1174 1HB  LYS A  69      14.618  -8.305  14.008  1.00 21.160          H  
ATOM   1175 2HB  LYS A  69      14.401  -8.991  15.610  1.00 21.160          H  
ATOM   1176 1HG  LYS A  69      16.368 -10.442  15.280  1.00 21.160          H  
ATOM   1177 2HG  LYS A  69      16.565  -9.808  13.643  1.00 21.160          H  
ATOM   1178 1HD  LYS A  69      16.832  -7.524  14.587  1.00 21.160          H  
ATOM   1179 2HD  LYS A  69      16.648  -8.197  16.210  1.00 21.160          H  
ATOM   1180 1HE  LYS A  69      18.667  -9.575  15.869  1.00 21.160          H  
ATOM   1181 2HE  LYS A  69      18.858  -8.872  14.253  1.00 21.160          H  
ATOM   1182 1HZ  LYS A  69      20.223  -7.751  15.869  1.00 21.160          H  
ATOM   1183 2HZ  LYS A  69      19.084  -6.709  15.283  1.00 21.160          H  
ATOM   1184 3HZ  LYS A  69      18.910  -7.368  16.792  1.00 21.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -367.537 33.6626 318.872 -27.0076 10.5238 17.64 158.778 -162.678 -0.24346 -1.53899 -149.97 -15.6994 -62.1881 0 -9.32472 -6.00608 0 0.56838 3.38446 44.2812 59.661 -8.52866 9.27424 -42.9841 4.65678 33.2341 -159.17
SER:NtermProteinFull_1 -1.54838 0.07178 1.16936 -0.02036 3e-05 0.03024 0.27603 -0.54249 -0 -0 -1.15915 -1.73357 0 0 0 0 0 -0.01738 0.00067 0.45033 0 0 0.60133 -0.77834 0 0.01718 -3.18273
ILE_2 -6.77299 0.79585 1.31874 -0.62594 0.39021 0.12977 1.33033 -1.31637 -0 -0 -1.80124 0.22063 0 0 -0.56064 0 0 0.04348 0.0262 0.9394 0 -0.58886 0 0.73287 -0.19344 0.30718 -5.62485
ALA_3 -3.87639 0.82965 2.02117 -0.02317 0 0 1.48553 -1.59393 -0 -0 -0.19201 -0.20264 0 0 0 0 0 0.04458 0 0 0 -0.15015 0 1.8394 -0.59156 0.96599 0.55647
PRO_4 -3.19455 0.50069 1.00582 -0.09495 0.00441 0.0594 0.45831 -0.64147 -0 -0 0.38394 0.62243 0 0 0 0 0 -0.09333 0.00447 0.5667 0 -0.56291 0 -2.4119 -0.37767 0.98407 -2.78653
ASN_5 -2.69634 0.22232 1.74736 -0.45693 0.18759 0.91468 0.62729 -1.04136 -0 -0 -0.3243 -1.89563 0 0 0 0 0 0.02085 0.13563 0 2.90586 -0.67016 0 -0.93687 0.3772 0.57824 -0.30459
LEU_6 -4.48883 0.56569 1.4257 -0.46562 0.2609 0.08284 1.03282 -1.37533 -0 -0 -0.2947 0.13909 0 0 0 0 0 0.00621 0.02134 0.58058 0 -0.14218 0 0.18072 0.33677 0.38499 -1.749
THR_7 -3.8209 0.39122 3.01423 -0.23606 0.36127 0.10542 2.16156 -1.67188 -0 -0 -1.02304 -1.09846 0 0 -0.85539 0 0 -0.04591 0.01518 1.44924 0 0.34135 2.29537 -1.0874 -0.04258 0.35875 0.61197
LEU_8 -4.14499 0.6125 2.65622 -0.50833 0.25821 0.13889 1.70593 -1.57738 -0 -0 -0.8851 0.15051 0 0 0 0 0 0.21607 0.00428 0.12016 0 -0.07774 0 0.18072 -0.20029 0.38071 -0.96964
ASN_9 -4.42709 0.59446 4.47722 -0.17966 0.02558 0.27216 2.45408 -2.22452 -0 -0 -1.93794 -0.39504 0 0 -0.85539 0 0 0.01655 0.00209 0 1.52034 0.0331 0 -0.93687 -0.24178 0.26822 -1.5345
LEU_10 -7.18034 0.95915 3.84978 -0.50951 0.24164 0.13376 2.80017 -2.65922 -0 -0 -1.77049 0.20741 0 0 0 0 0 -0.05811 0.03081 0.29016 0 -0.29827 0 0.18072 -0.26527 0.38381 -3.66379
HIS_D_11 -6.02034 0.58781 5.06674 -0.70656 0.03007 0.7921 2.42397 -2.81477 -0 -0 -2.54462 -0.43414 0 0 0 0 0 -0.01252 0.12704 0 2.54273 -0.1477 0 -0.45461 -0.18356 0.50738 -1.241
THR_12 -4.01299 0.15272 4.84887 -0.19637 0.12564 0.07311 2.09999 -2.32808 -0 -0 -2.25586 -0.45131 0 0 0 0 0 -0.02786 0.00063 0.07055 0 0.01048 2.2914 -1.0874 0.06074 0.35801 -0.26773
ILE_13 -6.67816 0.53474 4.76149 -0.49884 0.38644 0.09663 2.6003 -2.818 -0 -0 -1.8074 0.20055 0 0 0 0 0 -0.0643 0.09365 0.44973 0 -0.46238 0 0.73287 0.15898 0.26834 -2.04535
ASN_14 -8.36579 0.70477 6.25558 -0.19281 0.09495 0.29395 3.65568 -3.58524 -0.00045 -0.00258 -2.86548 -0.30447 0 0 0 0 0 0.11507 0.01599 0 1.47393 0.23672 0 -0.93687 0.15425 0.43637 -2.81643
ALA_15 -4.6489 0.35152 4.36363 -0.02098 0 0 2.40075 -2.6055 -0 -0 -2.79709 -0.37079 0 0 0 0 0 0.08133 0 0 0 -0.27716 0 1.8394 -0.19831 0.41353 -1.46856
THR_16 -5.12488 0.38891 5.46519 -0.20303 0.12983 0.07351 2.83219 -2.69082 -0 -0 -3.06051 -0.07361 0 0 0 0 0 -0.01743 0.00542 0.06755 0 -0.02193 2.28601 -1.0874 -0.17354 0.27328 -0.93125
PHE_17 -7.75754 0.5694 4.63752 -0.5511 0.26964 0.25078 2.93942 -2.94263 -0 -0 -1.99092 -0.20934 0 0 0 0 0 -0.04086 0.08068 0 3.17955 -0.08089 0 1.0402 -0.03573 0.4155 -0.22631
LEU_18 -8.70459 0.93905 4.68294 -0.68507 0.3864 0.25428 2.88726 -3.09604 -0.02146 -0.11452 -2.46516 0.11334 0 0 0 0 0 -0.00646 0.18684 1.00728 0 -0.27104 0 0.18072 -0.23065 0.50615 -4.45073
ASP_19 -5.38405 0.3411 8.31329 -0.16808 2e-05 0.55282 4.16704 -3.45054 -0.03129 -0.13075 -6.55573 -0.33677 0 0 0 -0.95056 0 0.00719 0.1025 0 3.09086 0.27264 0 -2.3716 -0.0064 0.47879 -2.0595
LEU_20 -5.72966 0.36747 4.97759 -0.47728 0.16569 0.10941 2.09207 -2.58534 -0 -0 -1.25215 0.25542 0 0 0 0 0 -0.01359 0.05873 0.39816 0 -0.2665 0 0.18072 -0.0069 0.43954 -1.28662
LEU_21 -8.26986 0.65093 3.67755 -0.48413 0.17774 0.12294 2.41573 -2.59776 -0.00018 -0.00067 -2.08617 0.22943 0 0 -0.68422 0 0 -0.02992 0.24257 0.31763 0 -0.30037 0 0.18072 -0.29535 0.44737 -6.28601
ILE_22 -5.71636 0.63434 4.44557 -0.50311 0.49547 0.09985 1.90024 -2.26742 -0.00713 -0.06452 -1.96224 0.00089 0 0 0 0 0 0.2038 0.01263 0.53432 0 -0.57587 0 0.73287 -0.03836 0.6814 -1.39363
LYS_23 -3.53858 0.28582 4.88328 -0.3388 0.03899 0.16563 2.48628 -1.92594 -0.02146 -0.11452 -3.26698 -0.00389 0 0 0 -0.56594 0 -0.0685 0.17088 1.74638 0 -0.0647 0 -1.5107 -0.1786 0.63962 -1.18172
ARG_24 -6.12654 0.549 6.25431 -0.73647 0.17402 0.61046 2.78849 -2.87345 -0.03129 -0.13075 -2.98432 -0.0717 0 0 0 -0.38462 0 0.02228 0.23278 1.70092 0 -0.09818 0 -1.2888 -0.4352 0.50723 -2.32182
MET_25 -7.59768 0.63977 6.26062 -0.78657 0.31076 0.44972 2.97027 -2.84757 -0 -0 -1.82789 -0.18822 0 0 0 0 0 -0.05622 0.01044 2.88842 0 0.04152 0 0.60916 -0.04289 0.49489 1.32854
LYS_26 -4.09716 0.30075 4.63838 -0.72977 0.40087 0.47274 1.67546 -1.94774 -0.02715 -0.20655 -2.01091 0.16841 0 0 0 -0.83376 0 -0.10252 0.08791 2.51927 0 -0.03082 0 -1.5107 -0.24042 0.48858 -0.98514
GLN_27 -3.25414 0.33388 3.04962 -0.27649 0.05042 0.22869 1.61199 -1.4492 -0 -0 -1.25291 -0.62268 0 0 0 0 0 -0.05591 0.02131 0 2.78468 -0.18763 0 -0.18838 -0.64356 0.38528 0.53495
ILE_28 -5.96065 0.66545 4.24997 -0.55015 0.28328 0.17125 2.83413 -2.43903 -0 -0 -1.9982 -0.23497 0 0 0 0 0 0.10326 0.01898 0.35095 0 0.20329 0 0.73287 -0.06897 0.43779 -1.20074
GLU_29 -5.46181 0.57021 6.6807 -0.35238 0.08104 0.42084 3.2071 -2.77387 -0.0202 -0.14271 -3.336 -0.66225 0 0 0 -0.83376 0 -0.07452 0.13457 0 3.71367 -0.30523 0 -2.7348 -0.01274 0.50536 -1.3968
ASP_30 -1.72613 0.19238 2.11328 -0.1158 0.00966 0.35552 0.49008 -0.9727 -0 -0 0.07607 -0.51063 0 0 0 0 0 -0.1351 0.00792 0 1.77964 -0.0055 0 -2.3716 -0.36894 0.28037 -0.90148
LYS_31 -4.11783 0.68964 4.70637 -0.32686 0.05581 0.19279 2.7735 -2.14089 -0 -0 -3.19313 -0.25836 0 0 0 0 0 0.0189 0.00439 1.77133 0 0.05928 0 -1.5107 -0.21883 0.28463 -1.20997
ILE_32 -6.02946 0.71966 4.54029 -0.73035 0.42066 0.28058 2.57953 -2.42195 -0.00563 -0.046 -2.07564 0.24794 0 0 0 0 0 -0.18447 0.01406 0.75741 0 0.36426 0 0.73287 -0.03711 0.62159 -0.25176
GLU_33 -1.95609 0.30076 2.17699 -0.22108 0.02963 0.31662 0.52381 -1.03919 -0 -0 -0.0069 -0.60742 0 0 0 0 0 0.09477 0.00052 0 3.15997 -0.32783 0 -2.7348 -0.24855 0.51292 -0.02587
GLU_34 -4.10895 0.31106 5.19775 -0.2126 0.02766 0.31027 2.21694 -2.275 -0 -0 -2.68307 -0.58974 0 0 0 0 0 -0.04143 0.0386 0 2.95869 -0.14916 0 -2.7348 -0.22691 0.20709 -1.7536
ILE_35 -8.58593 0.94594 4.8 -0.67461 0.51083 0.15858 2.78689 -2.94672 -0.00412 -0.03238 -1.68539 0.23526 0 0 0 0 0 -0.06839 0.0133 0.57454 0 -0.39756 0 0.73287 0.05902 0.68814 -2.88974
GLU_36 -5.26999 0.28053 6.21067 -0.34347 0.11221 0.4089 2.25977 -2.74366 -0.00864 -0.06103 -3.07125 -0.64496 0 0 0 0 0 0.01028 0.02092 0 3.19207 -0.13311 0 -2.7348 -0.20528 0.70408 -2.01677
SER_37 -3.68442 0.22039 4.64792 -0.02327 0 0.02168 1.75202 -2.15752 -0.00563 -0.046 -1.7014 -0.34718 0 0 0 0 0 0.03972 0.00023 0.49 0 0.30871 0.60013 -0.77834 -0.16444 0.2211 -0.60632
LYS_38 -6.50088 0.40983 6.24837 -0.30237 0.03478 0.13857 2.80113 -2.94576 -0 -0 -2.67129 -0.03208 0 0 0 0 0 0.00209 0.02712 1.7341 0 -0.02341 0 -1.5107 -0.23459 0.26908 -2.55603
GLN_39 -9.22349 0.84527 7.21381 -0.25422 0.05116 0.18803 3.40325 -3.687 -0.00864 -0.06103 -3.31128 -0.4717 0 0 -0.68422 0 0 -0.01526 0.141 0 2.73509 0.055 0 -0.18838 -0.26953 0.45895 -3.0832
LYS_40 -5.15873 0.19365 6.70789 -0.298 0.02909 0.13127 2.51895 -2.89405 -0.00412 -0.03238 -2.97177 -0.01283 0 0 0 0 0 -0.01557 0.04898 1.78789 0 0.00085 0 -1.5107 -0.181 0.35271 -1.30788
LYS_41 -5.09838 0.26232 6.88828 -0.44686 0.06141 0.29382 3.36605 -3.01277 -0 -0 -4.58693 0.12851 0 0 0 0 0 -0.01394 0.06091 2.28733 0 0.07321 0 -1.5107 -0.18517 0.22104 -1.21186
ILE_42 -9.14465 0.80618 4.98482 -0.68132 0.61541 0.15757 2.90006 -3.17433 -0.00564 -0.07078 -2.69573 0.20615 0 0 0 0 0 -0.05109 0.00399 0.57738 0 -0.39324 0 0.73287 -0.06687 0.5819 -4.71733
GLU_43 -5.43637 0.28914 4.96508 -0.33988 0.07995 0.40225 2.3198 -2.63438 -0 -0 -2.03172 -0.63604 0 0 0 0 0 0.00212 0.02003 0 3.27726 -0.19389 0 -2.7348 -0.28673 0.61819 -2.31999
ASN_44 -4.41741 0.22215 5.19931 -0.17743 0.03072 0.26104 2.42053 -2.59337 -0 -0 -2.25693 -0.30037 0 0 0 0 0 0.09922 0.00073 0 1.42489 0.4824 0 -0.93687 -0.17224 0.29651 -0.41713
GLU_45 -7.66536 0.4702 8.69171 -0.21657 0.02753 0.29678 4.10695 -3.81069 -0.00609 -0.07336 -5.10113 -0.6047 0 0 0 0 0 0.00238 0.01415 0 3.02124 -0.26713 0 -2.7348 -0.20609 0.26573 -3.78925
ILE_46 -8.49137 0.98537 5.21985 -0.53335 0.50577 0.10796 2.85933 -3.28005 -0 -0 -2.62833 -0.06193 0 0 0 0 0 -0.0605 0.0746 0.53779 0 -0.4422 0 0.73287 -0.27682 0.43972 -4.31127
ALA_47 -4.16499 0.18231 4.49361 -0.02117 0 0 2.45486 -2.36498 -0 -0 -2.17082 -0.36431 0 0 0 0 0 0.06229 0 0 0 -0.31063 0 1.8394 -0.21602 0.43477 -0.14568
ARG_48 -7.70731 0.64432 7.07113 -0.89755 0.15232 0.71209 3.43313 -3.21021 -0 -0 -2.97259 0.05699 0 0 -0.56064 0 0 0.00013 0.08951 2.7204 0 -0.05488 0 -1.2888 -0.38216 0.44888 -1.74523
ILE_49 -9.48079 1.14705 5.01473 -0.51695 0.45939 0.10574 2.99143 -3.28953 -0 -0 -2.29431 -0.08575 0 0 0 0 0 -0.03476 0.19141 0.56737 0 -0.41344 0 0.73287 -0.16279 0.6266 -4.44173
LYS_50 -5.22945 0.29924 5.55981 -0.42656 0.07096 0.24271 2.76093 -2.62868 -0 -0 -2.89799 -0.147 0 0 0 0 0 0.02614 0.0021 1.9471 0 0.04069 0 -1.5107 -0.10192 0.44288 -1.54971
LYS_51 -4.84782 0.20238 5.19474 -0.30141 0.02987 0.13493 2.39848 -2.44099 -0 -0 -2.08706 -0.00921 0 0 0 0 0 0.04743 0.0074 1.71304 0 -0.02189 0 -1.5107 -0.33978 0.24622 -1.58437
ILE_52 -7.37345 0.89525 4.36693 -0.50041 0.34749 0.10222 2.23202 -2.67421 -0 -0 -1.18054 0.00757 0 0 0 0 0 0.01791 0.05444 0.54833 0 -0.42618 0 0.73287 -0.23949 0.31684 -2.77241
LYS_53 -5.35833 0.41463 4.28811 -0.41068 0.04898 0.22546 1.92203 -2.09969 -0 -0 -1.80164 -0.11634 0 0 0 0 0 0.03067 0.01804 2.19683 0 0.01982 0 -1.5107 -0.11312 0.40948 -1.83647
LEU_54 -5.47239 0.31194 4.74076 -0.70653 0.21032 0.29762 2.64088 -2.35425 -0 -0 -2.70866 0.11066 0 0 0 0 0 -0.04064 0.00059 0.96278 0 -0.26105 0 0.18072 -0.22949 0.68988 -1.62685
VAL_55 -3.89184 0.67592 4.24413 -0.3197 0.19909 0.0741 2.12235 -2.10373 -0 -0 -2.21801 -0.29582 0 0 0 0 0 0.60266 0.01358 0.02838 0 -0.29097 0 1.9342 5.62342 1.90183 8.29962
PRO_56 -5.1907 1.17928 4.15048 -0.07119 0 0.04476 1.91012 -1.91245 -0 -0 -1.8548 0.66032 0 0 0 0 0 -0.06343 0.0114 0.1629 0 0.45663 0 -2.4119 5.80316 1.72217 4.59674
ARG_57 -5.61853 0.30839 6.56928 -0.68327 0.10104 0.41734 3.38729 -2.96274 -0 -0 -3.67751 0.18865 0 0 0 -1.21872 0 0.07475 0.13678 2.71301 0 -0.01334 0 -1.2888 0.00377 0.54094 -1.02167
GLY_58 -4.56542 0.25528 4.68913 -5e-05 0 0 2.59258 -2.50885 -0 -0 -2.60826 -0.42037 0 0 0 0 0 -0.08661 0 0 0 0.28556 0 0.83697 0.46842 0.29579 -0.76582
SER_59 -4.68512 0.2961 5.02283 -0.02862 0 0.06646 2.34813 -2.5094 -0 -0 -2.44069 -0.56261 0 0 0 0 0 -0.00856 0.0023 0.73509 0 0.34398 0.6 -0.77834 0.63132 0.13283 -0.83429
LEU_60 -6.48626 0.49527 4.71951 -0.47953 0.23072 0.11231 2.4745 -2.67024 -0 -0 -2.13533 0.24475 0 0 0 0 0 0.10591 0.0691 0.33698 0 -0.27617 0 0.18072 -0.06327 0.26864 -2.87239
GLU_61 -6.45389 0.33294 8.24591 -0.64877 0.13862 1.20253 4.1756 -3.72325 -0.00203 -0.01285 -5.13582 -0.63719 0 0 -1.85555 0 0 0.02385 0.00626 0 3.39825 -0.26464 0 -2.7348 -0.38437 0.30925 -4.01994
TRP_62 -5.00487 0.32343 4.04682 -0.74207 0.16869 0.44443 1.60327 -2.29873 -0 -0 -0.85632 -0.40035 0 0 0 0 0 0.03866 0.18118 0 2.82909 -0.0117 0 1.6906 -0.33092 0.24597 1.92719
SER_63 -2.54145 0.13582 2.93106 -0.02715 0 0.06305 1.25258 -1.35246 -0 -0 -1.17186 -0.58662 0 0 0 0 0 0.06555 0.00333 0.67539 0 0.34026 0.6 -0.77834 0.0098 0.19188 -0.18917
HIS_D_64 -4.58208 0.49401 5.42284 -0.61617 0.08595 0.63936 2.62102 -2.51796 -0 -0 -1.60907 -0.58623 0 0 -0.70654 0 0 -0.0756 0.11885 0 2.96221 -0.48897 0 -0.45461 1.50765 0.9448 3.15946
PRO_65 -3.63303 0.57449 3.11745 -0.12065 0.00099 0.08915 1.19504 -1.36337 -0 -0 -1.35639 0.25702 0 0 -0.70654 0 0 -0.03792 0.02779 0.13369 0 -1.13339 0 -2.4119 1.05107 1.0863 -3.2302
GLN_66 -3.75018 0.34377 4.90522 -0.27147 0.04275 0.25293 2.27836 -2.02049 -0.01514 -0.09138 -2.69545 -0.9451 0 0 -0.89977 0 0 0.08366 0.02826 0 2.79242 -0.26425 0 -0.18838 -0.41393 0.45805 -0.3701
PHE_67 -5.67011 0.5693 3.33641 -1.00238 0.08193 0.40603 1.62517 -1.87085 -0 -0 -1.09643 0.06178 0 0 -0.95579 0 0 0.02898 0.00564 0 1.936 -0.2869 0 1.0402 -0.11948 0.46752 -1.44298
GLU_68 -2.41843 0.13857 3.18399 -0.2407 0.06315 0.39431 0.89928 -1.27699 -0.00203 -0.01285 -1.88161 -0.59396 0 0 0 -1.21872 0 -0.07171 0.05187 0 2.98255 -0.06628 0 -2.7348 -0.24095 0.39419 -2.65109
LYS:CtermProteinFull_69 -2.19499 0.18748 2.84603 -0.49803 0.15812 0.48437 1.06007 -1.11073 -0.01514 -0.09138 -1.19847 -0.29483 0 0 0 0 0 0 0.02898 1.87442 0 0 0 -1.5107 -0.19825 0.32107 -0.15199
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 538838 DOMAINID 533740 MODEL 3 2023-07-29_00000214_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 27.872 tmscore: 0.32656 2bniA_204 prob: 98.29 ident: 68.97
ATOM      1  N   SER A   1      -8.613  -8.814  -7.287  1.00  7.330          N  
ATOM      2  CA  SER A   1      -7.679  -7.825  -6.763  1.00  6.840          C  
ATOM      3  C   SER A   1      -7.538  -7.898  -5.252  1.00  5.880          C  
ATOM      4  O   SER A   1      -6.420  -7.895  -4.720  1.00  5.580          O  
ATOM      5  CB  SER A   1      -8.139  -6.442  -7.152  1.00  9.770          C  
ATOM      6  OG  SER A   1      -8.107  -6.295  -8.535  1.00  9.770          O  
ATOM      7 1H   SER A   1      -8.924  -8.502  -8.197  1.00  8.800          H  
ATOM      8 2H   SER A   1      -8.144  -9.702  -7.381  1.00  8.800          H  
ATOM      9 3H   SER A   1      -9.412  -8.919  -6.679  1.00  8.800          H  
ATOM     10  HA  SER A   1      -6.700  -8.010  -7.207  1.00  8.210          H  
ATOM     11 1HB  SER A   1      -9.150  -6.272  -6.785  1.00 11.730          H  
ATOM     12 2HB  SER A   1      -7.492  -5.699  -6.685  1.00 11.730          H  
ATOM     13  HG  SER A   1      -8.371  -5.384  -8.714  1.00 11.730          H  
ATOM     14  N   ILE A   2      -8.671  -7.973  -4.551  1.00  5.610          N  
ATOM     15  CA  ILE A   2      -8.639  -8.033  -3.094  1.00  4.850          C  
ATOM     16  C   ILE A   2      -8.951  -9.433  -2.613  1.00  4.700          C  
ATOM     17  O   ILE A   2      -9.913 -10.054  -3.065  1.00  5.160          O  
ATOM     18  CB  ILE A   2      -9.646  -7.048  -2.459  1.00  7.090          C  
ATOM     19  CG1 ILE A   2      -9.416  -5.595  -3.005  1.00  7.090          C  
ATOM     20  CG2 ILE A   2      -9.535  -7.095  -0.903  1.00  7.090          C  
ATOM     21  CD1 ILE A   2      -8.035  -5.013  -2.781  1.00  7.090          C  
ATOM     22  H   ILE A   2      -9.570  -7.975  -5.007  1.00  6.730          H  
ATOM     23  HA  ILE A   2      -7.640  -7.791  -2.744  1.00  5.820          H  
ATOM     24  HB  ILE A   2     -10.656  -7.335  -2.742  1.00  8.510          H  
ATOM     25 1HG1 ILE A   2      -9.613  -5.588  -4.072  1.00  8.510          H  
ATOM     26 2HG1 ILE A   2     -10.134  -4.935  -2.517  1.00  8.510          H  
ATOM     27 1HG2 ILE A   2     -10.260  -6.407  -0.459  1.00  8.510          H  
ATOM     28 2HG2 ILE A   2      -9.744  -8.097  -0.535  1.00  8.510          H  
ATOM     29 3HG2 ILE A   2      -8.535  -6.812  -0.583  1.00  8.510          H  
ATOM     30 1HD1 ILE A   2      -7.999  -4.007  -3.190  1.00  8.510          H  
ATOM     31 2HD1 ILE A   2      -7.806  -4.968  -1.718  1.00  8.510          H  
ATOM     32 3HD1 ILE A   2      -7.295  -5.613  -3.281  1.00  8.510          H  
ATOM     33  N   ALA A   3      -8.085  -9.936  -1.752  1.00  4.360          N  
ATOM     34  CA  ALA A   3      -8.218 -11.246  -1.165  1.00  4.490          C  
ATOM     35  C   ALA A   3      -8.948 -11.126   0.187  1.00  4.410          C  
ATOM     36  O   ALA A   3      -8.671 -10.196   0.960  1.00  4.120          O  
ATOM     37  CB  ALA A   3      -6.857 -11.857  -0.987  1.00  6.230          C  
ATOM     38  H   ALA A   3      -7.310  -9.338  -1.463  1.00  5.230          H  
ATOM     39  HA  ALA A   3      -8.773 -11.860  -1.853  1.00  5.390          H  
ATOM     40 1HB  ALA A   3      -6.937 -12.850  -0.549  1.00  7.480          H  
ATOM     41 2HB  ALA A   3      -6.348 -11.922  -1.947  1.00  7.480          H  
ATOM     42 3HB  ALA A   3      -6.311 -11.210  -0.335  1.00  7.480          H  
ATOM     43  N   PRO A   4      -9.823 -12.088   0.552  1.00  4.940          N  
ATOM     44  CA  PRO A   4     -10.523 -12.154   1.824  1.00  5.310          C  
ATOM     45  C   PRO A   4      -9.546 -12.165   2.988  1.00  5.140          C  
ATOM     46  O   PRO A   4      -8.482 -12.796   2.927  1.00  5.480          O  
ATOM     47  CB  PRO A   4     -11.284 -13.485   1.727  1.00  7.960          C  
ATOM     48  CG  PRO A   4     -11.477 -13.711   0.255  1.00  7.960          C  
ATOM     49  CD  PRO A   4     -10.238 -13.146  -0.407  1.00  7.960          C  
ATOM     50  HA  PRO A   4     -11.215 -11.303   1.903  1.00  6.370          H  
ATOM     51 1HB  PRO A   4     -10.726 -14.283   2.221  1.00  9.560          H  
ATOM     52 2HB  PRO A   4     -12.243 -13.399   2.262  1.00  9.560          H  
ATOM     53 1HG  PRO A   4     -11.610 -14.787   0.055  1.00  9.560          H  
ATOM     54 2HG  PRO A   4     -12.397 -13.213  -0.086  1.00  9.560          H  
ATOM     55 1HD  PRO A   4      -9.458 -13.903  -0.539  1.00  9.560          H  
ATOM     56 2HD  PRO A   4     -10.592 -12.720  -1.359  1.00  9.560          H  
ATOM     57  N   ASN A   5      -9.948 -11.535   4.087  1.00  5.010          N  
ATOM     58  CA  ASN A   5      -9.105 -11.433   5.262  1.00  5.260          C  
ATOM     59  C   ASN A   5      -8.679 -12.751   5.881  1.00  4.770          C  
ATOM     60  O   ASN A   5      -7.622 -12.827   6.516  1.00  5.080          O  
ATOM     61  CB  ASN A   5      -9.793 -10.562   6.298  1.00  7.260          C  
ATOM     62  CG  ASN A   5     -11.089 -11.142   6.721  1.00  7.260          C  
ATOM     63  OD1 ASN A   5     -11.895 -11.472   5.836  1.00  7.260          O  
ATOM     64  ND2 ASN A   5     -11.331 -11.272   8.008  1.00  7.260          N  
ATOM     65  H   ASN A   5     -10.855 -11.078   4.105  1.00  6.010          H  
ATOM     66  HA  ASN A   5      -8.196 -10.953   4.948  1.00  6.310          H  
ATOM     67 1HB  ASN A   5      -9.153 -10.430   7.166  1.00  8.720          H  
ATOM     68 2HB  ASN A   5      -9.976  -9.580   5.878  1.00  8.720          H  
ATOM     69 1HD2 ASN A   5     -12.200 -11.660   8.312  1.00  8.720          H  
ATOM     70 2HD2 ASN A   5     -10.644 -10.988   8.700  1.00  8.720          H  
ATOM     71  N   LEU A   6      -9.442 -13.816   5.678  1.00  4.220          N  
ATOM     72  CA  LEU A   6      -9.082 -15.068   6.306  1.00  3.840          C  
ATOM     73  C   LEU A   6      -8.021 -15.825   5.529  1.00  3.410          C  
ATOM     74  O   LEU A   6      -7.491 -16.817   6.009  1.00  3.560          O  
ATOM     75  CB  LEU A   6     -10.333 -15.945   6.436  1.00  5.530          C  
ATOM     76  CG  LEU A   6     -11.481 -15.390   7.338  1.00  5.530          C  
ATOM     77  CD1 LEU A   6     -12.682 -16.315   7.234  1.00  5.530          C  
ATOM     78  CD2 LEU A   6     -11.019 -15.285   8.791  1.00  5.530          C  
ATOM     79  H   LEU A   6     -10.296 -13.760   5.134  1.00  5.060          H  
ATOM     80  HA  LEU A   6      -8.672 -14.858   7.290  1.00  4.610          H  
ATOM     81 1HB  LEU A   6     -10.740 -16.101   5.439  1.00  6.630          H  
ATOM     82 2HB  LEU A   6     -10.033 -16.914   6.834  1.00  6.630          H  
ATOM     83  HG  LEU A   6     -11.777 -14.401   6.984  1.00  6.630          H  
ATOM     84 1HD1 LEU A   6     -13.494 -15.926   7.849  1.00  6.630          H  
ATOM     85 2HD1 LEU A   6     -13.013 -16.371   6.197  1.00  6.630          H  
ATOM     86 3HD1 LEU A   6     -12.409 -17.310   7.582  1.00  6.630          H  
ATOM     87 1HD2 LEU A   6     -11.832 -14.898   9.403  1.00  6.630          H  
ATOM     88 2HD2 LEU A   6     -10.734 -16.267   9.154  1.00  6.630          H  
ATOM     89 3HD2 LEU A   6     -10.182 -14.620   8.868  1.00  6.630          H  
ATOM     90  N   THR A   7      -7.648 -15.358   4.348  1.00  3.230          N  
ATOM     91  CA  THR A   7      -6.686 -16.127   3.576  1.00  3.120          C  
ATOM     92  C   THR A   7      -5.310 -16.175   4.254  1.00  2.510          C  
ATOM     93  O   THR A   7      -4.633 -17.202   4.227  1.00  2.480          O  
ATOM     94  CB  THR A   7      -6.574 -15.577   2.138  1.00  4.410          C  
ATOM     95  OG1 THR A   7      -6.182 -14.195   2.169  1.00  4.410          O  
ATOM     96  CG2 THR A   7      -7.861 -15.706   1.368  1.00  4.410          C  
ATOM     97  H   THR A   7      -8.034 -14.488   3.978  1.00  3.880          H  
ATOM     98  HA  THR A   7      -7.049 -17.153   3.506  1.00  3.740          H  
ATOM     99  HB  THR A   7      -5.839 -16.144   1.613  1.00  5.290          H  
ATOM    100  HG1 THR A   7      -6.938 -13.645   2.508  1.00  5.290          H  
ATOM    101 1HG2 THR A   7      -7.716 -15.321   0.363  1.00  5.290          H  
ATOM    102 2HG2 THR A   7      -8.154 -16.753   1.320  1.00  5.290          H  
ATOM    103 3HG2 THR A   7      -8.630 -15.141   1.863  1.00  5.290          H  
ATOM    104  N   LEU A   8      -4.945 -15.126   4.986  1.00  2.260          N  
ATOM    105  CA  LEU A   8      -3.632 -15.054   5.611  1.00  1.870          C  
ATOM    106  C   LEU A   8      -3.566 -15.774   6.934  1.00  1.840          C  
ATOM    107  O   LEU A   8      -2.546 -15.722   7.624  1.00  1.890          O  
ATOM    108  CB  LEU A   8      -3.197 -13.591   5.778  1.00  2.770          C  
ATOM    109  CG  LEU A   8      -2.987 -12.826   4.469  1.00  2.770          C  
ATOM    110  CD1 LEU A   8      -2.748 -11.361   4.752  1.00  2.770          C  
ATOM    111  CD2 LEU A   8      -1.799 -13.365   3.728  1.00  2.770          C  
ATOM    112  H   LEU A   8      -5.562 -14.324   5.035  1.00  2.710          H  
ATOM    113  HA  LEU A   8      -2.929 -15.566   4.963  1.00  2.240          H  
ATOM    114 1HB  LEU A   8      -3.959 -13.066   6.354  1.00  3.330          H  
ATOM    115 2HB  LEU A   8      -2.261 -13.572   6.330  1.00  3.330          H  
ATOM    116  HG  LEU A   8      -3.871 -12.943   3.866  1.00  3.330          H  
ATOM    117 1HD1 LEU A   8      -2.617 -10.822   3.834  1.00  3.330          H  
ATOM    118 2HD1 LEU A   8      -3.603 -10.975   5.251  1.00  3.330          H  
ATOM    119 3HD1 LEU A   8      -1.867 -11.241   5.371  1.00  3.330          H  
ATOM    120 1HD2 LEU A   8      -1.702 -12.845   2.793  1.00  3.330          H  
ATOM    121 2HD2 LEU A   8      -0.916 -13.217   4.332  1.00  3.330          H  
ATOM    122 3HD2 LEU A   8      -1.920 -14.393   3.519  1.00  3.330          H  
ATOM    123  N   ASN A   9      -4.652 -16.454   7.330  1.00  2.130          N  
ATOM    124  CA  ASN A   9      -4.565 -17.188   8.572  1.00  2.400          C  
ATOM    125  C   ASN A   9      -4.058 -18.605   8.243  1.00  2.000          C  
ATOM    126  O   ASN A   9      -3.928 -19.462   9.121  1.00  2.210          O  
ATOM    127  CB  ASN A   9      -5.882 -17.144   9.338  1.00  3.250          C  
ATOM    128  CG  ASN A   9      -7.026 -17.894   8.741  1.00  3.250          C  
ATOM    129  OD1 ASN A   9      -6.868 -18.772   7.893  1.00  3.250          O  
ATOM    130  ND2 ASN A   9      -8.205 -17.555   9.194  1.00  3.250          N  
ATOM    131  H   ASN A   9      -5.513 -16.497   6.769  1.00  2.560          H  
ATOM    132  HA  ASN A   9      -3.814 -16.718   9.208  1.00  2.880          H  
ATOM    133 1HB  ASN A   9      -5.730 -17.472  10.355  1.00  3.900          H  
ATOM    134 2HB  ASN A   9      -6.187 -16.102   9.398  1.00  3.900          H  
ATOM    135 1HD2 ASN A   9      -9.024 -18.009   8.846  1.00  3.900          H  
ATOM    136 2HD2 ASN A   9      -8.283 -16.824   9.886  1.00  3.900          H  
ATOM    137  N   LEU A  10      -3.707 -18.834   6.972  1.00  1.590          N  
ATOM    138  CA  LEU A  10      -3.140 -20.095   6.551  1.00  1.390          C  
ATOM    139  C   LEU A  10      -1.670 -19.827   6.287  1.00  1.210          C  
ATOM    140  O   LEU A  10      -1.324 -18.767   5.758  1.00  1.200          O  
ATOM    141  CB  LEU A  10      -3.835 -20.572   5.279  1.00  2.030          C  
ATOM    142  CG  LEU A  10      -5.373 -20.693   5.359  1.00  2.030          C  
ATOM    143  CD1 LEU A  10      -5.892 -21.111   3.991  1.00  2.030          C  
ATOM    144  CD2 LEU A  10      -5.790 -21.681   6.471  1.00  2.030          C  
ATOM    145  H   LEU A  10      -3.868 -18.116   6.261  1.00  1.910          H  
ATOM    146  HA  LEU A  10      -3.220 -20.832   7.347  1.00  1.670          H  
ATOM    147 1HB  LEU A  10      -3.614 -19.855   4.485  1.00  2.430          H  
ATOM    148 2HB  LEU A  10      -3.429 -21.541   4.996  1.00  2.430          H  
ATOM    149  HG  LEU A  10      -5.802 -19.708   5.585  1.00  2.430          H  
ATOM    150 1HD1 LEU A  10      -6.979 -21.168   4.021  1.00  2.430          H  
ATOM    151 2HD1 LEU A  10      -5.588 -20.368   3.250  1.00  2.430          H  
ATOM    152 3HD1 LEU A  10      -5.484 -22.083   3.721  1.00  2.430          H  
ATOM    153 1HD2 LEU A  10      -6.877 -21.738   6.508  1.00  2.430          H  
ATOM    154 2HD2 LEU A  10      -5.381 -22.668   6.264  1.00  2.430          H  
ATOM    155 3HD2 LEU A  10      -5.427 -21.329   7.435  1.00  2.430          H  
ATOM    156  N   HIS A  11      -0.797 -20.782   6.596  1.00  1.220          N  
ATOM    157  CA  HIS A  11       0.628 -20.573   6.397  1.00  1.280          C  
ATOM    158  C   HIS A  11       1.116 -20.565   4.951  1.00  1.220          C  
ATOM    159  O   HIS A  11       2.177 -19.996   4.671  1.00  1.330          O  
ATOM    160  CB  HIS A  11       1.357 -21.652   7.171  1.00  1.770          C  
ATOM    161  CG  HIS A  11       0.942 -22.984   6.731  1.00  1.770          C  
ATOM    162  ND1 HIS A  11      -0.314 -23.494   7.024  1.00  1.770          N  
ATOM    163  CD2 HIS A  11       1.586 -23.943   6.029  1.00  1.770          C  
ATOM    164  CE1 HIS A  11      -0.416 -24.714   6.513  1.00  1.770          C  
ATOM    165  NE2 HIS A  11       0.723 -25.007   5.907  1.00  1.770          N  
ATOM    166  H   HIS A  11      -1.095 -21.674   7.000  1.00  1.460          H  
ATOM    167  HA  HIS A  11       0.898 -19.614   6.836  1.00  1.540          H  
ATOM    168 1HB  HIS A  11       2.432 -21.553   7.022  1.00  2.120          H  
ATOM    169 2HB  HIS A  11       1.158 -21.557   8.227  1.00  2.120          H  
ATOM    170  HD2 HIS A  11       2.600 -23.883   5.634  1.00  2.120          H  
ATOM    171  HE1 HIS A  11      -1.287 -25.364   6.580  1.00  2.120          H  
ATOM    172  HE2 HIS A  11       0.932 -25.875   5.429  1.00  2.120          H  
ATOM    173  N   THR A  12       0.346 -21.130   4.019  1.00  1.280          N  
ATOM    174  CA  THR A  12       0.779 -21.152   2.633  1.00  1.370          C  
ATOM    175  C   THR A  12       0.540 -19.808   1.972  1.00  1.280          C  
ATOM    176  O   THR A  12       1.397 -19.303   1.232  1.00  1.370          O  
ATOM    177  CB  THR A  12       0.004 -22.221   1.856  1.00  1.880          C  
ATOM    178  OG1 THR A  12      -1.401 -21.916   1.928  1.00  1.880          O  
ATOM    179  CG2 THR A  12       0.249 -23.585   2.477  1.00  1.880          C  
ATOM    180  H   THR A  12      -0.524 -21.591   4.254  1.00  1.540          H  
ATOM    181  HA  THR A  12       1.846 -21.374   2.600  1.00  1.640          H  
ATOM    182  HB  THR A  12       0.323 -22.219   0.814  1.00  2.260          H  
ATOM    183  HG1 THR A  12      -1.876 -22.450   1.277  1.00  2.260          H  
ATOM    184 1HG2 THR A  12      -0.309 -24.341   1.927  1.00  2.260          H  
ATOM    185 2HG2 THR A  12       1.312 -23.816   2.436  1.00  2.260          H  
ATOM    186 3HG2 THR A  12      -0.078 -23.579   3.509  1.00  2.260          H  
ATOM    187  N   ILE A  13      -0.600 -19.203   2.293  1.00  1.240          N  
ATOM    188  CA  ILE A  13      -0.976 -17.925   1.720  1.00  1.230          C  
ATOM    189  C   ILE A  13      -0.154 -16.856   2.400  1.00  1.070          C  
ATOM    190  O   ILE A  13       0.333 -15.937   1.740  1.00  1.070          O  
ATOM    191  CB  ILE A  13      -2.456 -17.591   1.895  1.00  1.730          C  
ATOM    192  CG1 ILE A  13      -3.384 -18.693   1.253  1.00  1.730          C  
ATOM    193  CG2 ILE A  13      -2.726 -16.206   1.244  1.00  1.730          C  
ATOM    194  CD1 ILE A  13      -3.207 -18.957  -0.238  1.00  1.730          C  
ATOM    195  H   ILE A  13      -1.239 -19.700   2.901  1.00  1.490          H  
ATOM    196  HA  ILE A  13      -0.730 -17.918   0.662  1.00  1.480          H  
ATOM    197  HB  ILE A  13      -2.677 -17.550   2.951  1.00  2.070          H  
ATOM    198 1HG1 ILE A  13      -3.204 -19.630   1.777  1.00  2.070          H  
ATOM    199 2HG1 ILE A  13      -4.421 -18.398   1.427  1.00  2.070          H  
ATOM    200 1HG2 ILE A  13      -3.738 -15.931   1.375  1.00  2.070          H  
ATOM    201 2HG2 ILE A  13      -2.118 -15.454   1.680  1.00  2.070          H  
ATOM    202 3HG2 ILE A  13      -2.498 -16.242   0.185  1.00  2.070          H  
ATOM    203 1HD1 ILE A  13      -3.905 -19.737  -0.543  1.00  2.070          H  
ATOM    204 2HD1 ILE A  13      -3.413 -18.059  -0.812  1.00  2.070          H  
ATOM    205 3HD1 ILE A  13      -2.192 -19.292  -0.442  1.00  2.070          H  
ATOM    206  N   ASN A  14      -0.038 -16.939   3.731  1.00  0.980          N  
ATOM    207  CA  ASN A  14       0.735 -15.985   4.495  1.00  0.940          C  
ATOM    208  C   ASN A  14       2.157 -15.930   3.952  1.00  0.860          C  
ATOM    209  O   ASN A  14       2.655 -14.845   3.635  1.00  0.810          O  
ATOM    210  CB  ASN A  14       0.702 -16.374   5.961  1.00  1.330          C  
ATOM    211  CG  ASN A  14       1.260 -15.370   6.881  1.00  1.330          C  
ATOM    212  OD1 ASN A  14       2.479 -15.184   6.977  1.00  1.330          O  
ATOM    213  ND2 ASN A  14       0.382 -14.722   7.605  1.00  1.330          N  
ATOM    214  H   ASN A  14      -0.525 -17.669   4.256  1.00  1.180          H  
ATOM    215  HA  ASN A  14       0.312 -15.003   4.379  1.00  1.130          H  
ATOM    216 1HB  ASN A  14      -0.333 -16.547   6.251  1.00  1.600          H  
ATOM    217 2HB  ASN A  14       1.236 -17.311   6.098  1.00  1.600          H  
ATOM    218 1HD2 ASN A  14       0.703 -14.034   8.275  1.00  1.600          H  
ATOM    219 2HD2 ASN A  14      -0.619 -14.939   7.516  1.00  1.600          H  
ATOM    220  N   ALA A  15       2.808 -17.098   3.807  1.00  0.900          N  
ATOM    221  CA  ALA A  15       4.160 -17.136   3.280  1.00  0.890          C  
ATOM    222  C   ALA A  15       4.240 -16.584   1.861  1.00  0.880          C  
ATOM    223  O   ALA A  15       5.183 -15.851   1.538  1.00  0.820          O  
ATOM    224  CB  ALA A  15       4.671 -18.559   3.296  1.00  1.250          C  
ATOM    225  H   ALA A  15       2.382 -17.984   4.094  1.00  1.080          H  
ATOM    226  HA  ALA A  15       4.788 -16.521   3.919  1.00  1.070          H  
ATOM    227 1HB  ALA A  15       5.694 -18.586   2.928  1.00  1.500          H  
ATOM    228 2HB  ALA A  15       4.637 -18.942   4.315  1.00  1.500          H  
ATOM    229 3HB  ALA A  15       4.036 -19.175   2.657  1.00  1.500          H  
ATOM    230  N   THR A  16       3.244 -16.895   1.019  1.00  0.970          N  
ATOM    231  CA  THR A  16       3.233 -16.410  -0.349  1.00  1.010          C  
ATOM    232  C   THR A  16       3.164 -14.896  -0.386  1.00  0.910          C  
ATOM    233  O   THR A  16       3.920 -14.259  -1.121  1.00  0.870          O  
ATOM    234  CB  THR A  16       2.044 -16.988  -1.151  1.00  1.400          C  
ATOM    235  OG1 THR A  16       2.151 -18.422  -1.217  1.00  1.400          O  
ATOM    236  CG2 THR A  16       2.044 -16.409  -2.580  1.00  1.400          C  
ATOM    237  H   THR A  16       2.505 -17.540   1.307  1.00  1.160          H  
ATOM    238  HA  THR A  16       4.158 -16.722  -0.832  1.00  1.210          H  
ATOM    239  HB  THR A  16       1.110 -16.728  -0.657  1.00  1.680          H  
ATOM    240  HG1 THR A  16       1.976 -18.807  -0.328  1.00  1.680          H  
ATOM    241 1HG2 THR A  16       1.207 -16.826  -3.133  1.00  1.680          H  
ATOM    242 2HG2 THR A  16       1.947 -15.325  -2.554  1.00  1.680          H  
ATOM    243 3HG2 THR A  16       2.976 -16.673  -3.078  1.00  1.680          H  
ATOM    244  N   PHE A  17       2.262 -14.311   0.405  1.00  0.910          N  
ATOM    245  CA  PHE A  17       2.093 -12.870   0.398  1.00  0.900          C  
ATOM    246  C   PHE A  17       3.377 -12.211   0.895  1.00  0.740          C  
ATOM    247  O   PHE A  17       3.835 -11.229   0.299  1.00  0.760          O  
ATOM    248  CB  PHE A  17       0.852 -12.462   1.188  1.00  1.260          C  
ATOM    249  CG  PHE A  17       0.462 -10.980   1.129  1.00  1.260          C  
ATOM    250  CD1 PHE A  17       0.824 -10.127   0.091  1.00  1.260          C  
ATOM    251  CD2 PHE A  17      -0.320 -10.458   2.108  1.00  1.260          C  
ATOM    252  CE1 PHE A  17       0.404  -8.819   0.105  1.00  1.260          C  
ATOM    253  CE2 PHE A  17      -0.732  -9.165   2.100  1.00  1.260          C  
ATOM    254  CZ  PHE A  17      -0.364  -8.348   1.101  1.00  1.260          C  
ATOM    255  H   PHE A  17       1.651 -14.897   0.982  1.00  1.090          H  
ATOM    256  HA  PHE A  17       1.935 -12.570  -0.631  1.00  1.080          H  
ATOM    257 1HB  PHE A  17       0.002 -13.048   0.833  1.00  1.520          H  
ATOM    258 2HB  PHE A  17       1.003 -12.734   2.236  1.00  1.520          H  
ATOM    259  HD1 PHE A  17       1.440 -10.468  -0.732  1.00  1.520          H  
ATOM    260  HD2 PHE A  17      -0.600 -11.076   2.915  1.00  1.520          H  
ATOM    261  HE1 PHE A  17       0.681  -8.149  -0.672  1.00  1.520          H  
ATOM    262  HE2 PHE A  17      -1.349  -8.776   2.916  1.00  1.520          H  
ATOM    263  HZ  PHE A  17      -0.687  -7.306   1.104  1.00  1.520          H  
ATOM    264  N   LEU A  18       3.977 -12.739   1.975  1.00  0.650          N  
ATOM    265  CA  LEU A  18       5.217 -12.157   2.466  1.00  0.600          C  
ATOM    266  C   LEU A  18       6.295 -12.210   1.399  1.00  0.590          C  
ATOM    267  O   LEU A  18       6.990 -11.219   1.186  1.00  0.600          O  
ATOM    268  CB  LEU A  18       5.722 -12.939   3.690  1.00  0.860          C  
ATOM    269  CG  LEU A  18       4.944 -12.780   4.992  1.00  0.860          C  
ATOM    270  CD1 LEU A  18       5.373 -13.830   5.987  1.00  0.860          C  
ATOM    271  CD2 LEU A  18       5.232 -11.419   5.583  1.00  0.860          C  
ATOM    272  H   LEU A  18       3.562 -13.543   2.461  1.00  0.780          H  
ATOM    273  HA  LEU A  18       5.035 -11.117   2.720  1.00  0.720          H  
ATOM    274 1HB  LEU A  18       5.706 -13.998   3.435  1.00  1.030          H  
ATOM    275 2HB  LEU A  18       6.756 -12.653   3.878  1.00  1.030          H  
ATOM    276  HG  LEU A  18       3.896 -12.901   4.801  1.00  1.030          H  
ATOM    277 1HD1 LEU A  18       4.805 -13.703   6.910  1.00  1.030          H  
ATOM    278 2HD1 LEU A  18       5.169 -14.817   5.578  1.00  1.030          H  
ATOM    279 3HD1 LEU A  18       6.435 -13.733   6.196  1.00  1.030          H  
ATOM    280 1HD2 LEU A  18       4.699 -11.321   6.510  1.00  1.030          H  
ATOM    281 2HD2 LEU A  18       6.295 -11.339   5.779  1.00  1.030          H  
ATOM    282 3HD2 LEU A  18       4.925 -10.628   4.909  1.00  1.030          H  
ATOM    283  N   ASP A  19       6.417 -13.332   0.678  1.00  0.620          N  
ATOM    284  CA  ASP A  19       7.432 -13.437  -0.362  1.00  0.660          C  
ATOM    285  C   ASP A  19       7.193 -12.438  -1.489  1.00  0.660          C  
ATOM    286  O   ASP A  19       8.135 -11.790  -1.963  1.00  0.650          O  
ATOM    287  CB  ASP A  19       7.477 -14.862  -0.920  1.00  0.910          C  
ATOM    288  CG  ASP A  19       8.591 -15.082  -1.938  1.00  0.910          C  
ATOM    289  OD1 ASP A  19       9.747 -14.850  -1.627  1.00  0.910          O  
ATOM    290  OD2 ASP A  19       8.314 -15.493  -3.053  1.00  0.910          O  
ATOM    291  H   ASP A  19       5.840 -14.151   0.896  1.00  0.740          H  
ATOM    292  HA  ASP A  19       8.400 -13.218   0.087  1.00  0.790          H  
ATOM    293 1HB  ASP A  19       7.596 -15.566  -0.096  1.00  1.090          H  
ATOM    294 2HB  ASP A  19       6.516 -15.085  -1.393  1.00  1.090          H  
ATOM    295  N   LEU A  20       5.934 -12.269  -1.905  1.00  0.710          N  
ATOM    296  CA  LEU A  20       5.653 -11.333  -2.977  1.00  0.750          C  
ATOM    297  C   LEU A  20       6.053  -9.922  -2.569  1.00  0.690          C  
ATOM    298  O   LEU A  20       6.651  -9.186  -3.362  1.00  0.730          O  
ATOM    299  CB  LEU A  20       4.146 -11.335  -3.289  1.00  1.030          C  
ATOM    300  CG  LEU A  20       3.538 -12.584  -3.953  1.00  1.030          C  
ATOM    301  CD1 LEU A  20       2.020 -12.443  -3.928  1.00  1.030          C  
ATOM    302  CD2 LEU A  20       4.022 -12.718  -5.383  1.00  1.030          C  
ATOM    303  H   LEU A  20       5.188 -12.849  -1.508  1.00  0.850          H  
ATOM    304  HA  LEU A  20       6.234 -11.618  -3.849  1.00  0.900          H  
ATOM    305 1HB  LEU A  20       3.621 -11.195  -2.344  1.00  1.240          H  
ATOM    306 2HB  LEU A  20       3.923 -10.491  -3.920  1.00  1.240          H  
ATOM    307  HG  LEU A  20       3.820 -13.469  -3.399  1.00  1.240          H  
ATOM    308 1HD1 LEU A  20       1.562 -13.321  -4.387  1.00  1.240          H  
ATOM    309 2HD1 LEU A  20       1.671 -12.354  -2.908  1.00  1.240          H  
ATOM    310 3HD1 LEU A  20       1.738 -11.561  -4.483  1.00  1.240          H  
ATOM    311 1HD2 LEU A  20       3.566 -13.601  -5.830  1.00  1.240          H  
ATOM    312 2HD2 LEU A  20       3.730 -11.840  -5.947  1.00  1.240          H  
ATOM    313 3HD2 LEU A  20       5.103 -12.825  -5.408  1.00  1.240          H  
ATOM    314  N   LEU A  21       5.744  -9.549  -1.328  1.00  0.620          N  
ATOM    315  CA  LEU A  21       6.076  -8.225  -0.841  1.00  0.600          C  
ATOM    316  C   LEU A  21       7.564  -8.022  -0.648  1.00  0.560          C  
ATOM    317  O   LEU A  21       8.072  -6.951  -0.962  1.00  0.600          O  
ATOM    318  CB  LEU A  21       5.391  -7.984   0.477  1.00  0.850          C  
ATOM    319  CG  LEU A  21       3.904  -7.866   0.465  1.00  0.850          C  
ATOM    320  CD1 LEU A  21       3.482  -7.890   1.837  1.00  0.850          C  
ATOM    321  CD2 LEU A  21       3.433  -6.572  -0.176  1.00  0.850          C  
ATOM    322  H   LEU A  21       5.218 -10.196  -0.727  1.00  0.740          H  
ATOM    323  HA  LEU A  21       5.734  -7.502  -1.572  1.00  0.720          H  
ATOM    324 1HB  LEU A  21       5.645  -8.817   1.131  1.00  1.020          H  
ATOM    325 2HB  LEU A  21       5.787  -7.083   0.899  1.00  1.020          H  
ATOM    326  HG  LEU A  21       3.475  -8.715  -0.059  1.00  1.020          H  
ATOM    327 1HD1 LEU A  21       2.419  -7.827   1.854  1.00  1.020          H  
ATOM    328 2HD1 LEU A  21       3.812  -8.823   2.281  1.00  1.020          H  
ATOM    329 3HD1 LEU A  21       3.905  -7.055   2.379  1.00  1.020          H  
ATOM    330 1HD2 LEU A  21       2.349  -6.523  -0.132  1.00  1.020          H  
ATOM    331 2HD2 LEU A  21       3.842  -5.730   0.369  1.00  1.020          H  
ATOM    332 3HD2 LEU A  21       3.747  -6.524  -1.213  1.00  1.020          H  
ATOM    333  N   ILE A  22       8.275  -9.027  -0.143  1.00  0.530          N  
ATOM    334  CA  ILE A  22       9.709  -8.900   0.075  1.00  0.550          C  
ATOM    335  C   ILE A  22      10.410  -8.699  -1.257  1.00  0.590          C  
ATOM    336  O   ILE A  22      11.302  -7.851  -1.375  1.00  0.610          O  
ATOM    337  CB  ILE A  22      10.263 -10.108   0.849  1.00  0.760          C  
ATOM    338  CG1 ILE A  22       9.687 -10.068   2.296  1.00  0.760          C  
ATOM    339  CG2 ILE A  22      11.813 -10.056   0.866  1.00  0.760          C  
ATOM    340  CD1 ILE A  22       9.829 -11.336   3.089  1.00  0.760          C  
ATOM    341  H   ILE A  22       7.798  -9.891   0.138  1.00  0.640          H  
ATOM    342  HA  ILE A  22       9.885  -8.014   0.681  1.00  0.660          H  
ATOM    343  HB  ILE A  22       9.920 -11.033   0.377  1.00  0.910          H  
ATOM    344 1HG1 ILE A  22      10.209  -9.288   2.840  1.00  0.910          H  
ATOM    345 2HG1 ILE A  22       8.638  -9.807   2.249  1.00  0.910          H  
ATOM    346 1HG2 ILE A  22      12.207 -10.903   1.415  1.00  0.910          H  
ATOM    347 2HG2 ILE A  22      12.203 -10.092  -0.150  1.00  0.910          H  
ATOM    348 3HG2 ILE A  22      12.140  -9.134   1.342  1.00  0.910          H  
ATOM    349 1HD1 ILE A  22       9.398 -11.185   4.079  1.00  0.910          H  
ATOM    350 2HD1 ILE A  22       9.292 -12.139   2.578  1.00  0.910          H  
ATOM    351 3HD1 ILE A  22      10.874 -11.607   3.191  1.00  0.910          H  
ATOM    352  N   LYS A  23      10.043  -9.502  -2.259  1.00  0.620          N  
ATOM    353  CA  LYS A  23      10.643  -9.334  -3.567  1.00  0.670          C  
ATOM    354  C   LYS A  23      10.294  -7.958  -4.144  1.00  0.660          C  
ATOM    355  O   LYS A  23      11.161  -7.291  -4.727  1.00  0.680          O  
ATOM    356  CB  LYS A  23      10.198 -10.453  -4.509  1.00  0.920          C  
ATOM    357  CG  LYS A  23      10.821 -11.835  -4.207  1.00  0.920          C  
ATOM    358  CD  LYS A  23      10.399 -12.867  -5.261  1.00  0.920          C  
ATOM    359  CE  LYS A  23      11.198 -14.200  -5.173  1.00  0.920          C  
ATOM    360  NZ  LYS A  23      10.769 -15.103  -4.044  1.00  0.920          N  
ATOM    361  H   LYS A  23       9.332 -10.226  -2.108  1.00  0.740          H  
ATOM    362  HA  LYS A  23      11.725  -9.385  -3.459  1.00  0.800          H  
ATOM    363 1HB  LYS A  23       9.110 -10.563  -4.438  1.00  1.100          H  
ATOM    364 2HB  LYS A  23      10.433 -10.182  -5.536  1.00  1.100          H  
ATOM    365 1HG  LYS A  23      11.906 -11.749  -4.191  1.00  1.100          H  
ATOM    366 2HG  LYS A  23      10.482 -12.172  -3.223  1.00  1.100          H  
ATOM    367 1HD  LYS A  23       9.339 -13.098  -5.107  1.00  1.100          H  
ATOM    368 2HD  LYS A  23      10.520 -12.448  -6.256  1.00  1.100          H  
ATOM    369 1HE  LYS A  23      11.070 -14.736  -6.111  1.00  1.100          H  
ATOM    370 2HE  LYS A  23      12.252 -13.963  -5.044  1.00  1.100          H  
ATOM    371 1HZ  LYS A  23      11.312 -15.941  -4.051  1.00  1.100          H  
ATOM    372 2HZ  LYS A  23      10.850 -14.685  -3.114  1.00  1.100          H  
ATOM    373 3HZ  LYS A  23       9.779 -15.362  -4.119  1.00  1.100          H  
ATOM    374  N   ARG A  24       9.038  -7.511  -3.963  1.00  0.640          N  
ATOM    375  CA  ARG A  24       8.630  -6.211  -4.462  1.00  0.650          C  
ATOM    376  C   ARG A  24       9.449  -5.113  -3.794  1.00  0.590          C  
ATOM    377  O   ARG A  24       9.839  -4.144  -4.451  1.00  0.600          O  
ATOM    378  CB  ARG A  24       7.159  -5.948  -4.186  1.00  0.910          C  
ATOM    379  CG  ARG A  24       6.596  -4.659  -4.760  1.00  0.910          C  
ATOM    380  CD  ARG A  24       6.560  -4.749  -6.248  1.00  0.910          C  
ATOM    381  NE  ARG A  24       6.005  -3.586  -6.880  1.00  0.910          N  
ATOM    382  CZ  ARG A  24       6.662  -2.474  -7.256  1.00  0.910          C  
ATOM    383  NH1 ARG A  24       7.951  -2.370  -7.056  1.00  0.910          N  
ATOM    384  NH2 ARG A  24       5.994  -1.488  -7.846  1.00  0.910          N  
ATOM    385  H   ARG A  24       8.332  -8.103  -3.513  1.00  0.770          H  
ATOM    386  HA  ARG A  24       8.822  -6.196  -5.530  1.00  0.780          H  
ATOM    387 1HB  ARG A  24       6.559  -6.770  -4.557  1.00  1.090          H  
ATOM    388 2HB  ARG A  24       7.003  -5.905  -3.110  1.00  1.090          H  
ATOM    389 1HG  ARG A  24       5.579  -4.514  -4.398  1.00  1.090          H  
ATOM    390 2HG  ARG A  24       7.209  -3.811  -4.469  1.00  1.090          H  
ATOM    391 1HD  ARG A  24       7.542  -4.903  -6.664  1.00  1.090          H  
ATOM    392 2HD  ARG A  24       5.938  -5.597  -6.504  1.00  1.090          H  
ATOM    393  HE  ARG A  24       5.015  -3.658  -7.098  1.00  1.090          H  
ATOM    394 1HH1 ARG A  24       8.460  -3.123  -6.607  1.00  1.090          H  
ATOM    395 2HH1 ARG A  24       8.451  -1.533  -7.341  1.00  1.090          H  
ATOM    396 1HH2 ARG A  24       5.000  -1.580  -8.008  1.00  1.090          H  
ATOM    397 2HH2 ARG A  24       6.491  -0.641  -8.169  1.00  1.090          H  
ATOM    398  N   MET A  25       9.661  -5.252  -2.475  1.00  0.560          N  
ATOM    399  CA  MET A  25      10.395  -4.297  -1.665  1.00  0.570          C  
ATOM    400  C   MET A  25      11.782  -4.105  -2.222  1.00  0.600          C  
ATOM    401  O   MET A  25      12.234  -2.968  -2.330  1.00  0.620          O  
ATOM    402  CB  MET A  25      10.455  -4.774  -0.218  1.00  0.790          C  
ATOM    403  CG  MET A  25      11.172  -3.871   0.764  1.00  0.790          C  
ATOM    404  SD  MET A  25      11.124  -4.540   2.457  1.00  0.790          S  
ATOM    405  CE  MET A  25      12.145  -6.020   2.341  1.00  0.790          C  
ATOM    406  H   MET A  25       9.245  -6.054  -2.002  1.00  0.670          H  
ATOM    407  HA  MET A  25       9.881  -3.341  -1.698  1.00  0.680          H  
ATOM    408 1HB  MET A  25       9.473  -4.963   0.153  1.00  0.950          H  
ATOM    409 2HB  MET A  25      10.966  -5.715  -0.213  1.00  0.950          H  
ATOM    410 1HG  MET A  25      12.215  -3.737   0.468  1.00  0.950          H  
ATOM    411 2HG  MET A  25      10.687  -2.895   0.769  1.00  0.950          H  
ATOM    412 1HE  MET A  25      12.195  -6.500   3.318  1.00  0.950          H  
ATOM    413 2HE  MET A  25      11.719  -6.717   1.630  1.00  0.950          H  
ATOM    414 3HE  MET A  25      13.152  -5.745   2.021  1.00  0.950          H  
ATOM    415  N   LYS A  26      12.459  -5.200  -2.589  1.00  0.640          N  
ATOM    416  CA  LYS A  26      13.785  -5.083  -3.184  1.00  0.700          C  
ATOM    417  C   LYS A  26      13.725  -4.342  -4.521  1.00  0.710          C  
ATOM    418  O   LYS A  26      14.529  -3.438  -4.770  1.00  0.760          O  
ATOM    419  CB  LYS A  26      14.433  -6.456  -3.368  1.00  0.960          C  
ATOM    420  CG  LYS A  26      15.854  -6.429  -3.999  1.00  0.960          C  
ATOM    421  CD  LYS A  26      16.860  -5.656  -3.127  1.00  0.960          C  
ATOM    422  CE  LYS A  26      18.323  -5.953  -3.511  1.00  0.960          C  
ATOM    423  NZ  LYS A  26      18.653  -5.562  -4.927  1.00  0.960          N  
ATOM    424  H   LYS A  26      12.049  -6.124  -2.395  1.00  0.770          H  
ATOM    425  HA  LYS A  26      14.404  -4.500  -2.504  1.00  0.840          H  
ATOM    426 1HB  LYS A  26      14.496  -6.956  -2.401  1.00  1.150          H  
ATOM    427 2HB  LYS A  26      13.791  -7.070  -4.006  1.00  1.150          H  
ATOM    428 1HG  LYS A  26      16.205  -7.451  -4.128  1.00  1.150          H  
ATOM    429 2HG  LYS A  26      15.804  -5.955  -4.983  1.00  1.150          H  
ATOM    430 1HD  LYS A  26      16.697  -4.579  -3.265  1.00  1.150          H  
ATOM    431 2HD  LYS A  26      16.708  -5.895  -2.076  1.00  1.150          H  
ATOM    432 1HE  LYS A  26      18.975  -5.400  -2.838  1.00  1.150          H  
ATOM    433 2HE  LYS A  26      18.512  -7.018  -3.389  1.00  1.150          H  
ATOM    434 1HZ  LYS A  26      19.616  -5.768  -5.122  1.00  1.150          H  
ATOM    435 2HZ  LYS A  26      18.073  -6.063  -5.578  1.00  1.150          H  
ATOM    436 3HZ  LYS A  26      18.499  -4.554  -5.083  1.00  1.150          H  
ATOM    437  N   GLN A  27      12.722  -4.654  -5.358  1.00  0.700          N  
ATOM    438  CA  GLN A  27      12.625  -3.974  -6.651  1.00  0.760          C  
ATOM    439  C   GLN A  27      12.499  -2.466  -6.430  1.00  0.710          C  
ATOM    440  O   GLN A  27      13.021  -1.673  -7.221  1.00  0.800          O  
ATOM    441  CB  GLN A  27      11.420  -4.474  -7.469  1.00  1.040          C  
ATOM    442  CG  GLN A  27      11.539  -5.900  -7.984  1.00  1.040          C  
ATOM    443  CD  GLN A  27      10.295  -6.366  -8.752  1.00  1.040          C  
ATOM    444  OE1 GLN A  27       9.315  -5.608  -8.910  1.00  1.040          O  
ATOM    445  NE2 GLN A  27      10.347  -7.614  -9.212  1.00  1.040          N  
ATOM    446  H   GLN A  27      12.083  -5.422  -5.115  1.00  0.840          H  
ATOM    447  HA  GLN A  27      13.541  -4.161  -7.212  1.00  0.910          H  
ATOM    448 1HB  GLN A  27      10.526  -4.420  -6.857  1.00  1.250          H  
ATOM    449 2HB  GLN A  27      11.268  -3.817  -8.325  1.00  1.250          H  
ATOM    450 1HG  GLN A  27      12.397  -5.959  -8.651  1.00  1.250          H  
ATOM    451 2HG  GLN A  27      11.685  -6.565  -7.135  1.00  1.250          H  
ATOM    452 1HE2 GLN A  27       9.588  -8.013  -9.737  1.00  1.250          H  
ATOM    453 2HE2 GLN A  27      11.164  -8.172  -9.051  1.00  1.250          H  
ATOM    454  N   ILE A  28      11.790  -2.084  -5.363  1.00  0.630          N  
ATOM    455  CA  ILE A  28      11.622  -0.692  -4.988  1.00  0.640          C  
ATOM    456  C   ILE A  28      12.914  -0.100  -4.442  1.00  0.670          C  
ATOM    457  O   ILE A  28      13.296   1.001  -4.829  1.00  0.710          O  
ATOM    458  CB  ILE A  28      10.551  -0.505  -3.910  1.00  0.890          C  
ATOM    459  CG1 ILE A  28       9.207  -0.880  -4.449  1.00  0.890          C  
ATOM    460  CG2 ILE A  28      10.554   0.935  -3.488  1.00  0.890          C  
ATOM    461  CD1 ILE A  28       8.129  -1.045  -3.409  1.00  0.890          C  
ATOM    462  H   ILE A  28      11.329  -2.821  -4.817  1.00  0.760          H  
ATOM    463  HA  ILE A  28      11.335  -0.134  -5.874  1.00  0.770          H  
ATOM    464  HB  ILE A  28      10.759  -1.137  -3.056  1.00  1.070          H  
ATOM    465 1HG1 ILE A  28       8.889  -0.122  -5.162  1.00  1.070          H  
ATOM    466 2HG1 ILE A  28       9.315  -1.808  -4.956  1.00  1.070          H  
ATOM    467 1HG2 ILE A  28       9.831   1.081  -2.782  1.00  1.070          H  
ATOM    468 2HG2 ILE A  28      11.506   1.241  -3.078  1.00  1.070          H  
ATOM    469 3HG2 ILE A  28      10.333   1.538  -4.312  1.00  1.070          H  
ATOM    470 1HD1 ILE A  28       7.202  -1.335  -3.901  1.00  1.070          H  
ATOM    471 2HD1 ILE A  28       8.428  -1.820  -2.713  1.00  1.070          H  
ATOM    472 3HD1 ILE A  28       7.967  -0.141  -2.875  1.00  1.070          H  
ATOM    473  N   GLU A  29      13.576  -0.804  -3.511  1.00  0.710          N  
ATOM    474  CA  GLU A  29      14.793  -0.304  -2.867  1.00  0.820          C  
ATOM    475  C   GLU A  29      15.837   0.064  -3.899  1.00  0.860          C  
ATOM    476  O   GLU A  29      16.536   1.062  -3.746  1.00  0.940          O  
ATOM    477  CB  GLU A  29      15.375  -1.301  -1.864  1.00  1.100          C  
ATOM    478  CG  GLU A  29      16.580  -0.737  -1.082  1.00  1.100          C  
ATOM    479  CD  GLU A  29      17.101  -1.651  -0.008  1.00  1.100          C  
ATOM    480  OE1 GLU A  29      16.602  -2.740   0.127  1.00  1.100          O  
ATOM    481  OE2 GLU A  29      17.997  -1.245   0.692  1.00  1.100          O  
ATOM    482  H   GLU A  29      13.195  -1.699  -3.207  1.00  0.850          H  
ATOM    483  HA  GLU A  29      14.537   0.599  -2.319  1.00  0.980          H  
ATOM    484 1HB  GLU A  29      14.600  -1.593  -1.152  1.00  1.320          H  
ATOM    485 2HB  GLU A  29      15.694  -2.201  -2.391  1.00  1.320          H  
ATOM    486 1HG  GLU A  29      17.391  -0.539  -1.781  1.00  1.320          H  
ATOM    487 2HG  GLU A  29      16.288   0.217  -0.636  1.00  1.320          H  
ATOM    488  N   ASP A  30      15.911  -0.696  -4.983  1.00  0.840          N  
ATOM    489  CA  ASP A  30      16.855  -0.424  -6.060  1.00  0.920          C  
ATOM    490  C   ASP A  30      16.677   0.989  -6.664  1.00  0.880          C  
ATOM    491  O   ASP A  30      17.570   1.482  -7.356  1.00  0.970          O  
ATOM    492  CB  ASP A  30      16.724  -1.471  -7.171  1.00  1.260          C  
ATOM    493  CG  ASP A  30      17.300  -2.879  -6.823  1.00  1.260          C  
ATOM    494  OD1 ASP A  30      18.041  -3.016  -5.851  1.00  1.260          O  
ATOM    495  OD2 ASP A  30      16.979  -3.812  -7.542  1.00  1.260          O  
ATOM    496  H   ASP A  30      15.329  -1.543  -5.018  1.00  1.010          H  
ATOM    497  HA  ASP A  30      17.861  -0.489  -5.647  1.00  1.100          H  
ATOM    498 1HB  ASP A  30      15.662  -1.588  -7.414  1.00  1.510          H  
ATOM    499 2HB  ASP A  30      17.219  -1.102  -8.067  1.00  1.510          H  
ATOM    500  N   LYS A  31      15.502   1.608  -6.463  1.00  0.820          N  
ATOM    501  CA  LYS A  31      15.171   2.941  -6.956  1.00  0.900          C  
ATOM    502  C   LYS A  31      15.025   3.984  -5.825  1.00  0.870          C  
ATOM    503  O   LYS A  31      14.373   5.024  -6.006  1.00  1.050          O  
ATOM    504  CB  LYS A  31      13.908   2.898  -7.795  1.00  1.230          C  
ATOM    505  CG  LYS A  31      14.014   2.097  -9.076  1.00  1.230          C  
ATOM    506  CD  LYS A  31      12.714   2.186  -9.871  1.00  1.230          C  
ATOM    507  CE  LYS A  31      12.796   1.424 -11.175  1.00  1.230          C  
ATOM    508  NZ  LYS A  31      11.516   1.497 -11.940  1.00  1.230          N  
ATOM    509  H   LYS A  31      14.796   1.155  -5.882  1.00  0.980          H  
ATOM    510  HA  LYS A  31      15.989   3.274  -7.595  1.00  1.080          H  
ATOM    511 1HB  LYS A  31      13.149   2.436  -7.198  1.00  1.470          H  
ATOM    512 2HB  LYS A  31      13.583   3.910  -8.038  1.00  1.470          H  
ATOM    513 1HG  LYS A  31      14.842   2.474  -9.676  1.00  1.470          H  
ATOM    514 2HG  LYS A  31      14.211   1.052  -8.828  1.00  1.470          H  
ATOM    515 1HD  LYS A  31      11.903   1.762  -9.282  1.00  1.470          H  
ATOM    516 2HD  LYS A  31      12.481   3.231 -10.078  1.00  1.470          H  
ATOM    517 1HE  LYS A  31      13.594   1.844 -11.782  1.00  1.470          H  
ATOM    518 2HE  LYS A  31      13.021   0.377 -10.966  1.00  1.470          H  
ATOM    519 1HZ  LYS A  31      11.606   0.983 -12.799  1.00  1.470          H  
ATOM    520 2HZ  LYS A  31      10.735   1.085 -11.396  1.00  1.470          H  
ATOM    521 3HZ  LYS A  31      11.295   2.456 -12.150  1.00  1.470          H  
ATOM    522  N   ILE A  32      15.584   3.691  -4.652  1.00  0.810          N  
ATOM    523  CA  ILE A  32      15.603   4.620  -3.522  1.00  0.880          C  
ATOM    524  C   ILE A  32      16.539   5.775  -3.957  1.00  1.100          C  
ATOM    525  O   ILE A  32      17.557   5.497  -4.588  1.00  1.240          O  
ATOM    526  CB  ILE A  32      16.132   3.885  -2.245  1.00  1.200          C  
ATOM    527  CG1 ILE A  32      15.820   4.681  -0.948  1.00  1.200          C  
ATOM    528  CG2 ILE A  32      17.660   3.639  -2.367  1.00  1.200          C  
ATOM    529  CD1 ILE A  32      16.007   3.920   0.347  1.00  1.200          C  
ATOM    530  H   ILE A  32      16.040   2.780  -4.539  1.00  0.970          H  
ATOM    531  HA  ILE A  32      14.593   4.985  -3.348  1.00  1.060          H  
ATOM    532  HB  ILE A  32      15.626   2.923  -2.169  1.00  1.440          H  
ATOM    533 1HG1 ILE A  32      16.452   5.560  -0.911  1.00  1.440          H  
ATOM    534 2HG1 ILE A  32      14.785   4.984  -0.978  1.00  1.440          H  
ATOM    535 1HG2 ILE A  32      18.017   3.085  -1.510  1.00  1.440          H  
ATOM    536 2HG2 ILE A  32      17.867   3.064  -3.265  1.00  1.440          H  
ATOM    537 3HG2 ILE A  32      18.196   4.583  -2.418  1.00  1.440          H  
ATOM    538 1HD1 ILE A  32      15.740   4.573   1.186  1.00  1.440          H  
ATOM    539 2HD1 ILE A  32      15.361   3.049   0.352  1.00  1.440          H  
ATOM    540 3HD1 ILE A  32      17.034   3.602   0.462  1.00  1.440          H  
ATOM    541  N   GLU A  33      16.255   7.062  -3.661  1.00  1.190          N  
ATOM    542  CA  GLU A  33      15.133   7.605  -2.892  1.00  1.110          C  
ATOM    543  C   GLU A  33      13.891   7.998  -3.691  1.00  1.080          C  
ATOM    544  O   GLU A  33      12.866   8.325  -3.094  1.00  1.090          O  
ATOM    545  CB  GLU A  33      15.623   8.836  -2.123  1.00  1.590          C  
ATOM    546  CG  GLU A  33      16.683   8.542  -1.059  1.00  1.590          C  
ATOM    547  CD  GLU A  33      17.233   9.792  -0.400  1.00  1.590          C  
ATOM    548  OE1 GLU A  33      16.843  10.869  -0.788  1.00  1.590          O  
ATOM    549  OE2 GLU A  33      18.055   9.665   0.479  1.00  1.590          O  
ATOM    550  H   GLU A  33      16.921   7.743  -3.998  1.00  1.430          H  
ATOM    551  HA  GLU A  33      14.828   6.875  -2.167  1.00  1.330          H  
ATOM    552 1HB  GLU A  33      16.038   9.562  -2.823  1.00  1.900          H  
ATOM    553 2HB  GLU A  33      14.777   9.309  -1.621  1.00  1.900          H  
ATOM    554 1HG  GLU A  33      16.226   7.920  -0.287  1.00  1.900          H  
ATOM    555 2HG  GLU A  33      17.499   7.976  -1.506  1.00  1.900          H  
ATOM    556  N   GLU A  34      13.938   7.942  -5.022  1.00  1.180          N  
ATOM    557  CA  GLU A  34      12.802   8.416  -5.822  1.00  1.310          C  
ATOM    558  C   GLU A  34      11.485   7.797  -5.380  1.00  1.150          C  
ATOM    559  O   GLU A  34      10.464   8.486  -5.312  1.00  1.300          O  
ATOM    560  CB  GLU A  34      13.014   8.133  -7.313  1.00  1.780          C  
ATOM    561  CG  GLU A  34      11.905   8.704  -8.222  1.00  1.780          C  
ATOM    562  CD  GLU A  34      12.149   8.473  -9.684  1.00  1.780          C  
ATOM    563  OE1 GLU A  34      13.148   7.887 -10.015  1.00  1.780          O  
ATOM    564  OE2 GLU A  34      11.333   8.886 -10.472  1.00  1.780          O  
ATOM    565  H   GLU A  34      14.785   7.628  -5.482  1.00  1.420          H  
ATOM    566  HA  GLU A  34      12.723   9.494  -5.692  1.00  1.570          H  
ATOM    567 1HB  GLU A  34      13.967   8.552  -7.633  1.00  2.140          H  
ATOM    568 2HB  GLU A  34      13.058   7.052  -7.474  1.00  2.140          H  
ATOM    569 1HG  GLU A  34      10.954   8.252  -7.959  1.00  2.140          H  
ATOM    570 2HG  GLU A  34      11.822   9.773  -8.038  1.00  2.140          H  
ATOM    571  N   ILE A  35      11.498   6.503  -5.079  1.00  0.960          N  
ATOM    572  CA  ILE A  35      10.278   5.840  -4.628  1.00  0.890          C  
ATOM    573  C   ILE A  35      10.407   5.226  -3.229  1.00  0.800          C  
ATOM    574  O   ILE A  35       9.733   4.236  -2.914  1.00  0.760          O  
ATOM    575  CB  ILE A  35       9.749   4.835  -5.668  1.00  1.270          C  
ATOM    576  CG1 ILE A  35      10.798   3.788  -6.014  1.00  1.270          C  
ATOM    577  CG2 ILE A  35       9.301   5.604  -6.911  1.00  1.270          C  
ATOM    578  CD1 ILE A  35      10.247   2.604  -6.834  1.00  1.270          C  
ATOM    579  H   ILE A  35      12.386   5.997  -5.184  1.00  1.150          H  
ATOM    580  HA  ILE A  35       9.504   6.602  -4.550  1.00  1.070          H  
ATOM    581  HB  ILE A  35       8.902   4.316  -5.245  1.00  1.530          H  
ATOM    582 1HG1 ILE A  35      11.593   4.264  -6.580  1.00  1.530          H  
ATOM    583 2HG1 ILE A  35      11.227   3.412  -5.093  1.00  1.530          H  
ATOM    584 1HG2 ILE A  35       8.885   4.939  -7.650  1.00  1.530          H  
ATOM    585 2HG2 ILE A  35       8.543   6.334  -6.625  1.00  1.530          H  
ATOM    586 3HG2 ILE A  35      10.155   6.123  -7.339  1.00  1.530          H  
ATOM    587 1HD1 ILE A  35      11.033   1.896  -7.028  1.00  1.530          H  
ATOM    588 2HD1 ILE A  35       9.457   2.105  -6.284  1.00  1.530          H  
ATOM    589 3HD1 ILE A  35       9.851   2.945  -7.778  1.00  1.530          H  
ATOM    590  N   GLU A  36      11.197   5.869  -2.354  1.00  0.850          N  
ATOM    591  CA  GLU A  36      11.385   5.395  -0.976  1.00  0.860          C  
ATOM    592  C   GLU A  36      10.046   5.196  -0.261  1.00  0.760          C  
ATOM    593  O   GLU A  36       9.900   4.283   0.558  1.00  0.700          O  
ATOM    594  CB  GLU A  36      12.202   6.383  -0.142  1.00  1.200          C  
ATOM    595  CG  GLU A  36      12.561   5.857   1.253  1.00  1.200          C  
ATOM    596  CD  GLU A  36      13.335   6.833   2.093  1.00  1.200          C  
ATOM    597  OE1 GLU A  36      13.395   7.976   1.737  1.00  1.200          O  
ATOM    598  OE2 GLU A  36      13.856   6.431   3.108  1.00  1.200          O  
ATOM    599  H   GLU A  36      11.694   6.712  -2.669  1.00  1.020          H  
ATOM    600  HA  GLU A  36      11.908   4.436  -1.006  1.00  1.030          H  
ATOM    601 1HB  GLU A  36      13.113   6.638  -0.658  1.00  1.440          H  
ATOM    602 2HB  GLU A  36      11.635   7.305  -0.018  1.00  1.440          H  
ATOM    603 1HG  GLU A  36      11.647   5.618   1.776  1.00  1.440          H  
ATOM    604 2HG  GLU A  36      13.131   4.935   1.147  1.00  1.440          H  
ATOM    605  N   SER A  37       9.078   6.084  -0.522  1.00  0.790          N  
ATOM    606  CA  SER A  37       7.780   5.984   0.120  1.00  0.740          C  
ATOM    607  C   SER A  37       7.031   4.698  -0.239  1.00  0.650          C  
ATOM    608  O   SER A  37       6.214   4.221   0.560  1.00  0.620          O  
ATOM    609  CB  SER A  37       6.932   7.181  -0.261  1.00  1.060          C  
ATOM    610  OG  SER A  37       6.628   7.166  -1.632  1.00  1.060          O  
ATOM    611  H   SER A  37       9.242   6.839  -1.174  1.00  0.950          H  
ATOM    612  HA  SER A  37       7.935   5.997   1.200  1.00  0.890          H  
ATOM    613 1HB  SER A  37       6.010   7.171   0.319  1.00  1.270          H  
ATOM    614 2HB  SER A  37       7.465   8.097  -0.014  1.00  1.270          H  
ATOM    615  HG  SER A  37       6.065   7.933  -1.787  1.00  1.270          H  
ATOM    616  N   LYS A  38       7.321   4.102  -1.410  1.00  0.660          N  
ATOM    617  CA  LYS A  38       6.650   2.871  -1.774  1.00  0.620          C  
ATOM    618  C   LYS A  38       7.277   1.767  -0.955  1.00  0.540          C  
ATOM    619  O   LYS A  38       6.590   0.853  -0.493  1.00  0.540          O  
ATOM    620  CB  LYS A  38       6.768   2.554  -3.274  1.00  0.880          C  
ATOM    621  CG  LYS A  38       5.998   3.494  -4.199  1.00  0.880          C  
ATOM    622  CD  LYS A  38       6.091   3.047  -5.679  1.00  0.880          C  
ATOM    623  CE  LYS A  38       5.344   4.018  -6.605  1.00  0.880          C  
ATOM    624  NZ  LYS A  38       5.348   3.566  -8.042  1.00  0.880          N  
ATOM    625  H   LYS A  38       8.014   4.490  -2.049  1.00  0.790          H  
ATOM    626  HA  LYS A  38       5.596   2.942  -1.508  1.00  0.740          H  
ATOM    627 1HB  LYS A  38       7.818   2.581  -3.569  1.00  1.060          H  
ATOM    628 2HB  LYS A  38       6.404   1.548  -3.459  1.00  1.060          H  
ATOM    629 1HG  LYS A  38       4.952   3.521  -3.892  1.00  1.060          H  
ATOM    630 2HG  LYS A  38       6.411   4.499  -4.101  1.00  1.060          H  
ATOM    631 1HD  LYS A  38       7.129   2.989  -5.990  1.00  1.060          H  
ATOM    632 2HD  LYS A  38       5.651   2.055  -5.786  1.00  1.060          H  
ATOM    633 1HE  LYS A  38       4.314   4.109  -6.265  1.00  1.060          H  
ATOM    634 2HE  LYS A  38       5.824   4.995  -6.546  1.00  1.060          H  
ATOM    635 1HZ  LYS A  38       4.845   4.237  -8.605  1.00  1.060          H  
ATOM    636 2HZ  LYS A  38       6.291   3.481  -8.399  1.00  1.060          H  
ATOM    637 3HZ  LYS A  38       4.892   2.668  -8.111  1.00  1.060          H  
ATOM    638  N   GLN A  39       8.598   1.867  -0.777  1.00  0.540          N  
ATOM    639  CA  GLN A  39       9.355   0.858  -0.046  1.00  0.540          C  
ATOM    640  C   GLN A  39       8.816   0.745   1.352  1.00  0.470          C  
ATOM    641  O   GLN A  39       8.600  -0.364   1.845  1.00  0.500          O  
ATOM    642  CB  GLN A  39      10.837   1.226   0.046  1.00  0.760          C  
ATOM    643  CG  GLN A  39      11.724   0.183   0.669  1.00  0.760          C  
ATOM    644  CD  GLN A  39      13.147   0.649   0.678  1.00  0.760          C  
ATOM    645  OE1 GLN A  39      13.532   1.429  -0.198  1.00  0.760          O  
ATOM    646  NE2 GLN A  39      13.928   0.199   1.652  1.00  0.760          N  
ATOM    647  H   GLN A  39       9.072   2.656  -1.235  1.00  0.650          H  
ATOM    648  HA  GLN A  39       9.242  -0.104  -0.543  1.00  0.650          H  
ATOM    649 1HB  GLN A  39      11.225   1.498  -0.902  1.00  0.910          H  
ATOM    650 2HB  GLN A  39      10.941   2.098   0.679  1.00  0.910          H  
ATOM    651 1HG  GLN A  39      11.409  -0.016   1.695  1.00  0.910          H  
ATOM    652 2HG  GLN A  39      11.671  -0.728   0.069  1.00  0.910          H  
ATOM    653 1HE2 GLN A  39      14.892   0.482   1.712  1.00  0.910          H  
ATOM    654 2HE2 GLN A  39      13.565  -0.434   2.338  1.00  0.910          H  
ATOM    655  N   LYS A  40       8.590   1.903   1.981  1.00  0.460          N  
ATOM    656  CA  LYS A  40       8.068   1.956   3.336  1.00  0.480          C  
ATOM    657  C   LYS A  40       6.668   1.361   3.435  1.00  0.490          C  
ATOM    658  O   LYS A  40       6.386   0.619   4.380  1.00  0.540          O  
ATOM    659  CB  LYS A  40       8.127   3.390   3.850  1.00  0.660          C  
ATOM    660  CG  LYS A  40       9.562   3.838   4.135  1.00  0.660          C  
ATOM    661  CD  LYS A  40       9.668   5.291   4.571  1.00  0.660          C  
ATOM    662  CE  LYS A  40      11.124   5.630   4.906  1.00  0.660          C  
ATOM    663  NZ  LYS A  40      11.335   7.080   5.170  1.00  0.660          N  
ATOM    664  H   LYS A  40       8.831   2.771   1.488  1.00  0.550          H  
ATOM    665  HA  LYS A  40       8.720   1.354   3.969  1.00  0.580          H  
ATOM    666 1HB  LYS A  40       7.697   4.061   3.103  1.00  0.800          H  
ATOM    667 2HB  LYS A  40       7.540   3.481   4.762  1.00  0.800          H  
ATOM    668 1HG  LYS A  40       9.985   3.200   4.912  1.00  0.800          H  
ATOM    669 2HG  LYS A  40      10.155   3.706   3.227  1.00  0.800          H  
ATOM    670 1HD  LYS A  40       9.333   5.938   3.758  1.00  0.800          H  
ATOM    671 2HD  LYS A  40       9.043   5.467   5.445  1.00  0.800          H  
ATOM    672 1HE  LYS A  40      11.418   5.070   5.791  1.00  0.800          H  
ATOM    673 2HE  LYS A  40      11.751   5.324   4.084  1.00  0.800          H  
ATOM    674 1HZ  LYS A  40      12.317   7.238   5.380  1.00  0.800          H  
ATOM    675 2HZ  LYS A  40      11.083   7.612   4.345  1.00  0.800          H  
ATOM    676 3HZ  LYS A  40      10.771   7.377   5.948  1.00  0.800          H  
ATOM    677  N   LYS A  41       5.790   1.642   2.463  1.00  0.510          N  
ATOM    678  CA  LYS A  41       4.460   1.043   2.516  1.00  0.580          C  
ATOM    679  C   LYS A  41       4.545  -0.485   2.468  1.00  0.560          C  
ATOM    680  O   LYS A  41       3.837  -1.170   3.222  1.00  0.630          O  
ATOM    681  CB  LYS A  41       3.592   1.550   1.365  1.00  0.780          C  
ATOM    682  CG  LYS A  41       3.156   2.999   1.499  1.00  0.780          C  
ATOM    683  CD  LYS A  41       2.340   3.450   0.293  1.00  0.780          C  
ATOM    684  CE  LYS A  41       1.925   4.911   0.420  1.00  0.780          C  
ATOM    685  NZ  LYS A  41       1.156   5.379  -0.769  1.00  0.780          N  
ATOM    686  H   LYS A  41       6.029   2.317   1.726  1.00  0.610          H  
ATOM    687  HA  LYS A  41       3.994   1.324   3.458  1.00  0.700          H  
ATOM    688 1HB  LYS A  41       4.151   1.458   0.431  1.00  0.940          H  
ATOM    689 2HB  LYS A  41       2.704   0.928   1.277  1.00  0.940          H  
ATOM    690 1HG  LYS A  41       2.552   3.108   2.399  1.00  0.940          H  
ATOM    691 2HG  LYS A  41       4.030   3.632   1.599  1.00  0.940          H  
ATOM    692 1HD  LYS A  41       2.943   3.333  -0.610  1.00  0.940          H  
ATOM    693 2HD  LYS A  41       1.448   2.832   0.200  1.00  0.940          H  
ATOM    694 1HE  LYS A  41       1.310   5.031   1.310  1.00  0.940          H  
ATOM    695 2HE  LYS A  41       2.822   5.526   0.525  1.00  0.940          H  
ATOM    696 1HZ  LYS A  41       0.902   6.350  -0.648  1.00  0.940          H  
ATOM    697 2HZ  LYS A  41       1.727   5.282  -1.597  1.00  0.940          H  
ATOM    698 3HZ  LYS A  41       0.318   4.824  -0.871  1.00  0.940          H  
ATOM    699  N   ILE A  42       5.428  -1.009   1.607  1.00  0.480          N  
ATOM    700  CA  ILE A  42       5.606  -2.449   1.486  1.00  0.490          C  
ATOM    701  C   ILE A  42       6.206  -3.035   2.763  1.00  0.490          C  
ATOM    702  O   ILE A  42       5.727  -4.068   3.234  1.00  0.560          O  
ATOM    703  CB  ILE A  42       6.456  -2.815   0.242  1.00  0.680          C  
ATOM    704  CG1 ILE A  42       5.732  -2.386  -1.095  1.00  0.680          C  
ATOM    705  CG2 ILE A  42       6.776  -4.303   0.207  1.00  0.680          C  
ATOM    706  CD1 ILE A  42       4.376  -3.016  -1.393  1.00  0.680          C  
ATOM    707  H   ILE A  42       5.950  -0.372   0.992  1.00  0.580          H  
ATOM    708  HA  ILE A  42       4.627  -2.903   1.370  1.00  0.590          H  
ATOM    709  HB  ILE A  42       7.395  -2.255   0.283  1.00  0.820          H  
ATOM    710 1HG1 ILE A  42       5.598  -1.313  -1.078  1.00  0.820          H  
ATOM    711 2HG1 ILE A  42       6.380  -2.645  -1.916  1.00  0.820          H  
ATOM    712 1HG2 ILE A  42       7.378  -4.512  -0.668  1.00  0.820          H  
ATOM    713 2HG2 ILE A  42       7.322  -4.592   1.096  1.00  0.820          H  
ATOM    714 3HG2 ILE A  42       5.882  -4.873   0.155  1.00  0.820          H  
ATOM    715 1HD1 ILE A  42       4.015  -2.628  -2.345  1.00  0.820          H  
ATOM    716 2HD1 ILE A  42       4.469  -4.092  -1.466  1.00  0.820          H  
ATOM    717 3HD1 ILE A  42       3.658  -2.765  -0.619  1.00  0.820          H  
ATOM    718  N   GLU A  43       7.243  -2.406   3.332  1.00  0.470          N  
ATOM    719  CA  GLU A  43       7.836  -2.936   4.556  1.00  0.540          C  
ATOM    720  C   GLU A  43       6.801  -3.032   5.673  1.00  0.600          C  
ATOM    721  O   GLU A  43       6.778  -4.016   6.427  1.00  0.670          O  
ATOM    722  CB  GLU A  43       9.018  -2.089   5.033  1.00  0.730          C  
ATOM    723  CG  GLU A  43       9.733  -2.682   6.271  1.00  0.730          C  
ATOM    724  CD  GLU A  43      10.938  -1.900   6.721  1.00  0.730          C  
ATOM    725  OE1 GLU A  43      11.231  -0.890   6.133  1.00  0.730          O  
ATOM    726  OE2 GLU A  43      11.569  -2.321   7.661  1.00  0.730          O  
ATOM    727  H   GLU A  43       7.636  -1.567   2.895  1.00  0.560          H  
ATOM    728  HA  GLU A  43       8.207  -3.931   4.356  1.00  0.650          H  
ATOM    729 1HB  GLU A  43       9.744  -1.989   4.224  1.00  0.870          H  
ATOM    730 2HB  GLU A  43       8.666  -1.086   5.284  1.00  0.870          H  
ATOM    731 1HG  GLU A  43       9.028  -2.724   7.101  1.00  0.870          H  
ATOM    732 2HG  GLU A  43      10.035  -3.703   6.038  1.00  0.870          H  
ATOM    733  N   ASN A  44       5.943  -2.013   5.793  1.00  0.620          N  
ATOM    734  CA  ASN A  44       4.933  -2.030   6.833  1.00  0.740          C  
ATOM    735  C   ASN A  44       3.933  -3.166   6.622  1.00  0.760          C  
ATOM    736  O   ASN A  44       3.542  -3.827   7.591  1.00  0.840          O  
ATOM    737  CB  ASN A  44       4.225  -0.704   6.892  1.00  0.990          C  
ATOM    738  CG  ASN A  44       5.091   0.386   7.442  1.00  0.990          C  
ATOM    739  OD1 ASN A  44       6.121   0.148   8.084  1.00  0.990          O  
ATOM    740  ND2 ASN A  44       4.682   1.601   7.208  1.00  0.990          N  
ATOM    741  H   ASN A  44       6.035  -1.194   5.181  1.00  0.740          H  
ATOM    742  HA  ASN A  44       5.428  -2.207   7.788  1.00  0.890          H  
ATOM    743 1HB  ASN A  44       3.902  -0.424   5.886  1.00  1.190          H  
ATOM    744 2HB  ASN A  44       3.342  -0.794   7.510  1.00  1.190          H  
ATOM    745 1HD2 ASN A  44       5.211   2.379   7.544  1.00  1.190          H  
ATOM    746 2HD2 ASN A  44       3.837   1.750   6.700  1.00  1.190          H  
ATOM    747  N   GLU A  45       3.560  -3.438   5.358  1.00  0.720          N  
ATOM    748  CA  GLU A  45       2.635  -4.534   5.076  1.00  0.790          C  
ATOM    749  C   GLU A  45       3.302  -5.856   5.453  1.00  0.760          C  
ATOM    750  O   GLU A  45       2.687  -6.714   6.091  1.00  0.840          O  
ATOM    751  CB  GLU A  45       2.225  -4.533   3.599  1.00  1.080          C  
ATOM    752  CG  GLU A  45       1.157  -5.565   3.202  1.00  1.080          C  
ATOM    753  CD  GLU A  45      -0.224  -5.343   3.783  1.00  1.080          C  
ATOM    754  OE1 GLU A  45      -0.504  -4.276   4.291  1.00  1.080          O  
ATOM    755  OE2 GLU A  45      -1.022  -6.235   3.675  1.00  1.080          O  
ATOM    756  H   GLU A  45       3.860  -2.812   4.601  1.00  0.860          H  
ATOM    757  HA  GLU A  45       1.746  -4.412   5.685  1.00  0.950          H  
ATOM    758 1HB  GLU A  45       1.858  -3.543   3.328  1.00  1.290          H  
ATOM    759 2HB  GLU A  45       3.108  -4.720   2.985  1.00  1.290          H  
ATOM    760 1HG  GLU A  45       1.086  -5.600   2.117  1.00  1.290          H  
ATOM    761 2HG  GLU A  45       1.499  -6.522   3.543  1.00  1.290          H  
ATOM    762  N   ILE A  46       4.598  -5.994   5.168  1.00  0.690          N  
ATOM    763  CA  ILE A  46       5.285  -7.236   5.491  1.00  0.720          C  
ATOM    764  C   ILE A  46       5.183  -7.490   6.987  1.00  0.750          C  
ATOM    765  O   ILE A  46       4.851  -8.604   7.407  1.00  0.810          O  
ATOM    766  CB  ILE A  46       6.773  -7.183   5.057  1.00  1.000          C  
ATOM    767  CG1 ILE A  46       6.846  -7.164   3.526  1.00  1.000          C  
ATOM    768  CG2 ILE A  46       7.548  -8.395   5.617  1.00  1.000          C  
ATOM    769  CD1 ILE A  46       8.190  -6.778   2.930  1.00  1.000          C  
ATOM    770  H   ILE A  46       5.070  -5.251   4.639  1.00  0.830          H  
ATOM    771  HA  ILE A  46       4.801  -8.052   4.965  1.00  0.860          H  
ATOM    772  HB  ILE A  46       7.221  -6.265   5.426  1.00  1.200          H  
ATOM    773 1HG1 ILE A  46       6.598  -8.160   3.173  1.00  1.200          H  
ATOM    774 2HG1 ILE A  46       6.106  -6.475   3.157  1.00  1.200          H  
ATOM    775 1HG2 ILE A  46       8.586  -8.347   5.313  1.00  1.200          H  
ATOM    776 2HG2 ILE A  46       7.507  -8.407   6.705  1.00  1.200          H  
ATOM    777 3HG2 ILE A  46       7.111  -9.298   5.232  1.00  1.200          H  
ATOM    778 1HD1 ILE A  46       8.125  -6.801   1.853  1.00  1.200          H  
ATOM    779 2HD1 ILE A  46       8.445  -5.787   3.239  1.00  1.200          H  
ATOM    780 3HD1 ILE A  46       8.955  -7.447   3.249  1.00  1.200          H  
ATOM    781  N   ALA A  47       5.461  -6.466   7.801  1.00  0.750          N  
ATOM    782  CA  ALA A  47       5.359  -6.624   9.248  1.00  0.820          C  
ATOM    783  C   ALA A  47       3.935  -6.991   9.695  1.00  0.880          C  
ATOM    784  O   ALA A  47       3.759  -7.873  10.543  1.00  0.960          O  
ATOM    785  CB  ALA A  47       5.789  -5.341   9.929  1.00  1.120          C  
ATOM    786  H   ALA A  47       5.766  -5.573   7.391  1.00  0.900          H  
ATOM    787  HA  ALA A  47       6.026  -7.432   9.544  1.00  0.980          H  
ATOM    788 1HB  ALA A  47       5.744  -5.468  11.006  1.00  1.340          H  
ATOM    789 2HB  ALA A  47       6.809  -5.099   9.628  1.00  1.340          H  
ATOM    790 3HB  ALA A  47       5.121  -4.533   9.625  1.00  1.340          H  
ATOM    791  N   ARG A  48       2.919  -6.355   9.094  1.00  0.860          N  
ATOM    792  CA  ARG A  48       1.526  -6.635   9.443  1.00  0.950          C  
ATOM    793  C   ARG A  48       1.126  -8.082   9.198  1.00  0.940          C  
ATOM    794  O   ARG A  48       0.369  -8.655   9.983  1.00  1.000          O  
ATOM    795  CB  ARG A  48       0.571  -5.717   8.681  1.00  1.290          C  
ATOM    796  CG  ARG A  48       0.493  -4.274   9.187  1.00  1.290          C  
ATOM    797  CD  ARG A  48      -0.654  -3.526   8.558  1.00  1.290          C  
ATOM    798  NE  ARG A  48      -0.385  -3.155   7.151  1.00  1.290          N  
ATOM    799  CZ  ARG A  48       0.190  -1.993   6.746  1.00  1.290          C  
ATOM    800  NH1 ARG A  48       0.542  -1.054   7.607  1.00  1.290          N  
ATOM    801  NH2 ARG A  48       0.388  -1.809   5.460  1.00  1.290          N  
ATOM    802  H   ARG A  48       3.132  -5.606   8.424  1.00  1.030          H  
ATOM    803  HA  ARG A  48       1.405  -6.430  10.504  1.00  1.140          H  
ATOM    804 1HB  ARG A  48       0.864  -5.682   7.636  1.00  1.550          H  
ATOM    805 2HB  ARG A  48      -0.431  -6.134   8.720  1.00  1.550          H  
ATOM    806 1HG  ARG A  48       0.354  -4.275  10.266  1.00  1.550          H  
ATOM    807 2HG  ARG A  48       1.415  -3.756   8.942  1.00  1.550          H  
ATOM    808 1HD  ARG A  48      -1.538  -4.165   8.569  1.00  1.550          H  
ATOM    809 2HD  ARG A  48      -0.864  -2.626   9.126  1.00  1.550          H  
ATOM    810  HE  ARG A  48      -0.632  -3.818   6.393  1.00  1.550          H  
ATOM    811 1HH1 ARG A  48       0.391  -1.184   8.595  1.00  1.550          H  
ATOM    812 2HH1 ARG A  48       0.940  -0.188   7.265  1.00  1.550          H  
ATOM    813 1HH2 ARG A  48       0.113  -2.561   4.808  1.00  1.550          H  
ATOM    814 2HH2 ARG A  48       0.818  -0.970   5.121  1.00  1.550          H  
ATOM    815  N   ILE A  49       1.639  -8.662   8.123  1.00  0.910          N  
ATOM    816  CA  ILE A  49       1.335 -10.033   7.745  1.00  0.970          C  
ATOM    817  C   ILE A  49       2.058 -11.004   8.660  1.00  0.980          C  
ATOM    818  O   ILE A  49       1.486 -11.986   9.138  1.00  1.080          O  
ATOM    819  CB  ILE A  49       1.824 -10.315   6.344  1.00  1.330          C  
ATOM    820  CG1 ILE A  49       1.130  -9.483   5.405  1.00  1.330          C  
ATOM    821  CG2 ILE A  49       1.518 -11.842   6.009  1.00  1.330          C  
ATOM    822  CD1 ILE A  49       1.867  -9.434   4.175  1.00  1.330          C  
ATOM    823  H   ILE A  49       2.234  -8.082   7.517  1.00  1.090          H  
ATOM    824  HA  ILE A  49       0.269 -10.183   7.811  1.00  1.160          H  
ATOM    825  HB  ILE A  49       2.867 -10.085   6.267  1.00  1.600          H  
ATOM    826 1HG1 ILE A  49       0.139  -9.869   5.212  1.00  1.600          H  
ATOM    827 2HG1 ILE A  49       1.034  -8.477   5.790  1.00  1.600          H  
ATOM    828 1HG2 ILE A  49       1.823 -12.105   5.012  1.00  1.600          H  
ATOM    829 2HG2 ILE A  49       2.047 -12.490   6.698  1.00  1.600          H  
ATOM    830 3HG2 ILE A  49       0.449 -12.022   6.100  1.00  1.600          H  
ATOM    831 1HD1 ILE A  49       1.365  -8.790   3.529  1.00  1.600          H  
ATOM    832 2HD1 ILE A  49       2.838  -9.025   4.389  1.00  1.600          H  
ATOM    833 3HD1 ILE A  49       1.986 -10.396   3.714  1.00  1.600          H  
ATOM    834  N   LYS A  50       3.353 -10.759   8.863  1.00  0.920          N  
ATOM    835  CA  LYS A  50       4.190 -11.619   9.681  1.00  0.990          C  
ATOM    836  C   LYS A  50       3.613 -11.785  11.087  1.00  1.010          C  
ATOM    837  O   LYS A  50       3.679 -12.866  11.670  1.00  1.160          O  
ATOM    838  CB  LYS A  50       5.616 -11.073   9.736  1.00  1.360          C  
ATOM    839  CG  LYS A  50       6.607 -11.957  10.485  1.00  1.360          C  
ATOM    840  CD  LYS A  50       8.019 -11.392  10.399  1.00  1.360          C  
ATOM    841  CE  LYS A  50       9.011 -12.255  11.172  1.00  1.360          C  
ATOM    842  NZ  LYS A  50      10.400 -11.716  11.095  1.00  1.360          N  
ATOM    843  H   LYS A  50       3.777  -9.940   8.413  1.00  1.100          H  
ATOM    844  HA  LYS A  50       4.221 -12.604   9.216  1.00  1.190          H  
ATOM    845 1HB  LYS A  50       5.984 -10.926   8.720  1.00  1.630          H  
ATOM    846 2HB  LYS A  50       5.602 -10.092  10.218  1.00  1.630          H  
ATOM    847 1HG  LYS A  50       6.314 -12.024  11.535  1.00  1.630          H  
ATOM    848 2HG  LYS A  50       6.590 -12.960  10.057  1.00  1.630          H  
ATOM    849 1HD  LYS A  50       8.326 -11.341   9.352  1.00  1.630          H  
ATOM    850 2HD  LYS A  50       8.026 -10.382  10.810  1.00  1.630          H  
ATOM    851 1HE  LYS A  50       8.706 -12.297  12.217  1.00  1.630          H  
ATOM    852 2HE  LYS A  50       9.001 -13.264  10.760  1.00  1.630          H  
ATOM    853 1HZ  LYS A  50      11.023 -12.316  11.619  1.00  1.630          H  
ATOM    854 2HZ  LYS A  50      10.698 -11.684  10.130  1.00  1.630          H  
ATOM    855 3HZ  LYS A  50      10.425 -10.785  11.485  1.00  1.630          H  
ATOM    856  N   LYS A  51       3.017 -10.717  11.617  1.00  0.940          N  
ATOM    857  CA  LYS A  51       2.443 -10.709  12.956  1.00  1.060          C  
ATOM    858  C   LYS A  51       1.031 -11.320  13.081  1.00  1.210          C  
ATOM    859  O   LYS A  51       0.437 -11.265  14.162  1.00  1.310          O  
ATOM    860  CB  LYS A  51       2.429  -9.277  13.487  1.00  1.440          C  
ATOM    861  CG  LYS A  51       3.822  -8.695  13.736  1.00  1.440          C  
ATOM    862  CD  LYS A  51       3.747  -7.261  14.239  1.00  1.440          C  
ATOM    863  CE  LYS A  51       5.137  -6.683  14.483  1.00  1.440          C  
ATOM    864  NZ  LYS A  51       5.079  -5.273  14.979  1.00  1.440          N  
ATOM    865  H   LYS A  51       3.039  -9.836  11.090  1.00  1.130          H  
ATOM    866  HA  LYS A  51       3.100 -11.298  13.594  1.00  1.270          H  
ATOM    867 1HB  LYS A  51       1.925  -8.633  12.758  1.00  1.720          H  
ATOM    868 2HB  LYS A  51       1.866  -9.232  14.416  1.00  1.720          H  
ATOM    869 1HG  LYS A  51       4.333  -9.307  14.478  1.00  1.720          H  
ATOM    870 2HG  LYS A  51       4.401  -8.726  12.816  1.00  1.720          H  
ATOM    871 1HD  LYS A  51       3.236  -6.650  13.490  1.00  1.720          H  
ATOM    872 2HD  LYS A  51       3.174  -7.228  15.165  1.00  1.720          H  
ATOM    873 1HE  LYS A  51       5.653  -7.296  15.220  1.00  1.720          H  
ATOM    874 2HE  LYS A  51       5.698  -6.705  13.548  1.00  1.720          H  
ATOM    875 1HZ  LYS A  51       6.017  -4.928  15.125  1.00  1.720          H  
ATOM    876 2HZ  LYS A  51       4.611  -4.694  14.296  1.00  1.720          H  
ATOM    877 3HZ  LYS A  51       4.570  -5.241  15.852  1.00  1.720          H  
ATOM    878  N   ILE A  52       0.480 -11.886  12.005  1.00  1.390          N  
ATOM    879  CA  ILE A  52      -0.839 -12.516  12.078  1.00  1.680          C  
ATOM    880  C   ILE A  52      -0.757 -13.872  12.758  1.00  1.880          C  
ATOM    881  O   ILE A  52       0.037 -14.724  12.364  1.00  2.400          O  
ATOM    882  CB  ILE A  52      -1.427 -12.758  10.652  1.00  2.240          C  
ATOM    883  CG1 ILE A  52      -1.660 -11.445   9.962  1.00  2.240          C  
ATOM    884  CG2 ILE A  52      -2.712 -13.650  10.664  1.00  2.240          C  
ATOM    885  CD1 ILE A  52      -1.961 -11.603   8.502  1.00  2.240          C  
ATOM    886  H   ILE A  52       0.993 -11.900  11.117  1.00  1.670          H  
ATOM    887  HA  ILE A  52      -1.505 -11.874  12.647  1.00  2.020          H  
ATOM    888  HB  ILE A  52      -0.668 -13.272  10.063  1.00  2.680          H  
ATOM    889 1HG1 ILE A  52      -2.477 -10.904  10.441  1.00  2.680          H  
ATOM    890 2HG1 ILE A  52      -0.760 -10.855  10.058  1.00  2.680          H  
ATOM    891 1HG2 ILE A  52      -3.069 -13.837   9.664  1.00  2.680          H  
ATOM    892 2HG2 ILE A  52      -2.479 -14.601  11.097  1.00  2.680          H  
ATOM    893 3HG2 ILE A  52      -3.500 -13.170  11.242  1.00  2.680          H  
ATOM    894 1HD1 ILE A  52      -2.058 -10.645   8.083  1.00  2.680          H  
ATOM    895 2HD1 ILE A  52      -1.134 -12.122   8.024  1.00  2.680          H  
ATOM    896 3HD1 ILE A  52      -2.872 -12.150   8.344  1.00  2.680          H  
ATOM    897  N   LYS A  53      -1.584 -14.092  13.775  1.00  2.140          N  
ATOM    898  CA  LYS A  53      -1.612 -15.407  14.388  1.00  2.670          C  
ATOM    899  C   LYS A  53      -2.432 -16.239  13.431  1.00  2.910          C  
ATOM    900  O   LYS A  53      -3.451 -15.761  12.941  1.00  3.210          O  
ATOM    901  CB  LYS A  53      -2.218 -15.380  15.785  1.00  3.530          C  
ATOM    902  CG  LYS A  53      -1.385 -14.636  16.822  1.00  3.530          C  
ATOM    903  CD  LYS A  53      -2.045 -14.680  18.199  1.00  3.530          C  
ATOM    904  CE  LYS A  53      -1.219 -13.928  19.242  1.00  3.530          C  
ATOM    905  NZ  LYS A  53      -1.868 -13.944  20.588  1.00  3.530          N  
ATOM    906  H   LYS A  53      -2.203 -13.363  14.098  1.00  2.570          H  
ATOM    907  HA  LYS A  53      -0.605 -15.819  14.435  1.00  3.200          H  
ATOM    908 1HB  LYS A  53      -3.182 -14.894  15.739  1.00  4.230          H  
ATOM    909 2HB  LYS A  53      -2.386 -16.400  16.131  1.00  4.230          H  
ATOM    910 1HG  LYS A  53      -0.394 -15.085  16.879  1.00  4.230          H  
ATOM    911 2HG  LYS A  53      -1.273 -13.596  16.510  1.00  4.230          H  
ATOM    912 1HD  LYS A  53      -3.038 -14.230  18.136  1.00  4.230          H  
ATOM    913 2HD  LYS A  53      -2.158 -15.717  18.515  1.00  4.230          H  
ATOM    914 1HE  LYS A  53      -0.237 -14.392  19.320  1.00  4.230          H  
ATOM    915 2HE  LYS A  53      -1.098 -12.894  18.921  1.00  4.230          H  
ATOM    916 1HZ  LYS A  53      -1.292 -13.437  21.246  1.00  4.230          H  
ATOM    917 2HZ  LYS A  53      -2.777 -13.504  20.531  1.00  4.230          H  
ATOM    918 3HZ  LYS A  53      -1.976 -14.898  20.902  1.00  4.230          H  
ATOM    919  N   LEU A  54      -2.032 -17.473  13.205  1.00  3.290          N  
ATOM    920  CA  LEU A  54      -2.728 -18.325  12.256  1.00  3.910          C  
ATOM    921  C   LEU A  54      -4.040 -18.883  12.780  1.00  4.150          C  
ATOM    922  O   LEU A  54      -4.387 -18.758  13.962  1.00  4.270          O  
ATOM    923  CB  LEU A  54      -1.808 -19.457  11.782  1.00  5.230          C  
ATOM    924  CG  LEU A  54      -0.483 -19.025  11.042  1.00  5.230          C  
ATOM    925  CD1 LEU A  54       0.299 -20.274  10.708  1.00  5.230          C  
ATOM    926  CD2 LEU A  54      -0.784 -18.223   9.744  1.00  5.230          C  
ATOM    927  H   LEU A  54      -1.199 -17.809  13.666  1.00  3.950          H  
ATOM    928  HA  LEU A  54      -2.983 -17.720  11.391  1.00  4.690          H  
ATOM    929 1HB  LEU A  54      -1.527 -20.053  12.647  1.00  6.270          H  
ATOM    930 2HB  LEU A  54      -2.366 -20.098  11.103  1.00  6.270          H  
ATOM    931  HG  LEU A  54       0.119 -18.407  11.707  1.00  6.270          H  
ATOM    932 1HD1 LEU A  54       1.229 -19.999  10.214  1.00  6.270          H  
ATOM    933 2HD1 LEU A  54       0.524 -20.823  11.621  1.00  6.270          H  
ATOM    934 3HD1 LEU A  54      -0.297 -20.902  10.043  1.00  6.270          H  
ATOM    935 1HD2 LEU A  54       0.154 -17.953   9.258  1.00  6.270          H  
ATOM    936 2HD2 LEU A  54      -1.365 -18.837   9.072  1.00  6.270          H  
ATOM    937 3HD2 LEU A  54      -1.332 -17.310   9.967  1.00  6.270          H  
ATOM    938  N   VAL A  55      -4.772 -19.502  11.865  1.00  4.400          N  
ATOM    939  CA  VAL A  55      -6.069 -20.082  12.113  1.00  4.770          C  
ATOM    940  C   VAL A  55      -5.970 -21.014  13.314  1.00  5.250          C  
ATOM    941  O   VAL A  55      -5.039 -21.812  13.412  1.00  5.530          O  
ATOM    942  CB  VAL A  55      -6.511 -20.853  10.831  1.00  6.530          C  
ATOM    943  CG1 VAL A  55      -5.621 -22.065  10.583  1.00  6.530          C  
ATOM    944  CG2 VAL A  55      -7.957 -21.256  10.898  1.00  6.530          C  
ATOM    945  H   VAL A  55      -4.403 -19.554  10.912  1.00  5.280          H  
ATOM    946  HA  VAL A  55      -6.770 -19.274  12.306  1.00  5.720          H  
ATOM    947  HB  VAL A  55      -6.360 -20.207   9.992  1.00  7.840          H  
ATOM    948 1HG1 VAL A  55      -5.920 -22.539   9.651  1.00  7.840          H  
ATOM    949 2HG1 VAL A  55      -4.582 -21.743  10.504  1.00  7.840          H  
ATOM    950 3HG1 VAL A  55      -5.714 -22.788  11.381  1.00  7.840          H  
ATOM    951 1HG2 VAL A  55      -8.225 -21.757   9.970  1.00  7.840          H  
ATOM    952 2HG2 VAL A  55      -8.121 -21.936  11.732  1.00  7.840          H  
ATOM    953 3HG2 VAL A  55      -8.575 -20.369  11.013  1.00  7.840          H  
ATOM    954  N   PRO A  56      -6.950 -20.975  14.219  1.00  5.670          N  
ATOM    955  CA  PRO A  56      -8.201 -20.219  14.284  1.00  6.100          C  
ATOM    956  C   PRO A  56      -8.201 -18.810  14.908  1.00  6.260          C  
ATOM    957  O   PRO A  56      -9.276 -18.358  15.310  1.00  6.660          O  
ATOM    958  CB  PRO A  56      -9.049 -21.177  15.130  1.00  9.150          C  
ATOM    959  CG  PRO A  56      -8.066 -21.763  16.115  1.00  9.150          C  
ATOM    960  CD  PRO A  56      -6.768 -21.898  15.335  1.00  9.150          C  
ATOM    961  HA  PRO A  56      -8.652 -20.164  13.292  1.00  7.320          H  
ATOM    962 1HB  PRO A  56      -9.873 -20.639  15.604  1.00 10.980          H  
ATOM    963 2HB  PRO A  56      -9.504 -21.942  14.484  1.00 10.980          H  
ATOM    964 1HG  PRO A  56      -7.967 -21.109  16.993  1.00 10.980          H  
ATOM    965 2HG  PRO A  56      -8.435 -22.731  16.484  1.00 10.980          H  
ATOM    966 1HD  PRO A  56      -5.908 -21.577  15.944  1.00 10.980          H  
ATOM    967 2HD  PRO A  56      -6.639 -22.922  14.956  1.00 10.980          H  
ATOM    968  N   ARG A  57      -7.058 -18.112  15.033  1.00  6.190          N  
ATOM    969  CA  ARG A  57      -7.119 -16.799  15.699  1.00  6.580          C  
ATOM    970  C   ARG A  57      -6.455 -15.598  15.006  1.00  6.250          C  
ATOM    971  O   ARG A  57      -5.618 -14.931  15.612  1.00  6.800          O  
ATOM    972  CB  ARG A  57      -6.505 -16.899  17.096  1.00  9.060          C  
ATOM    973  CG  ARG A  57      -7.240 -17.790  18.102  1.00  9.060          C  
ATOM    974  CD  ARG A  57      -8.539 -17.196  18.540  1.00  9.060          C  
ATOM    975  NE  ARG A  57      -9.203 -18.027  19.526  1.00  9.060          N  
ATOM    976  CZ  ARG A  57     -10.072 -19.026  19.251  1.00  9.060          C  
ATOM    977  NH1 ARG A  57     -10.395 -19.329  18.006  1.00  9.060          N  
ATOM    978  NH2 ARG A  57     -10.607 -19.711  20.253  1.00  9.060          N  
ATOM    979  H   ARG A  57      -6.154 -18.454  14.685  1.00  7.430          H  
ATOM    980  HA  ARG A  57      -8.167 -16.537  15.802  1.00  7.900          H  
ATOM    981 1HB  ARG A  57      -5.485 -17.275  17.007  1.00 10.870          H  
ATOM    982 2HB  ARG A  57      -6.445 -15.906  17.539  1.00 10.870          H  
ATOM    983 1HG  ARG A  57      -7.434 -18.760  17.660  1.00 10.870          H  
ATOM    984 2HG  ARG A  57      -6.618 -17.920  18.985  1.00 10.870          H  
ATOM    985 1HD  ARG A  57      -8.346 -16.225  18.994  1.00 10.870          H  
ATOM    986 2HD  ARG A  57      -9.209 -17.065  17.702  1.00 10.870          H  
ATOM    987  HE  ARG A  57      -8.998 -17.842  20.500  1.00 10.870          H  
ATOM    988 1HH1 ARG A  57      -9.996 -18.813  17.199  1.00 10.870          H  
ATOM    989 2HH1 ARG A  57     -11.047 -20.076  17.826  1.00 10.870          H  
ATOM    990 1HH2 ARG A  57     -10.364 -19.483  21.208  1.00 10.870          H  
ATOM    991 2HH2 ARG A  57     -11.258 -20.460  20.067  1.00 10.870          H  
ATOM    992  N   GLY A  58      -6.924 -15.221  13.816  1.00  5.550          N  
ATOM    993  CA  GLY A  58      -6.362 -14.040  13.148  1.00  5.420          C  
ATOM    994  C   GLY A  58      -6.851 -13.864  11.711  1.00  4.960          C  
ATOM    995  O   GLY A  58      -7.459 -14.772  11.139  1.00  5.320          O  
ATOM    996  H   GLY A  58      -7.636 -15.769  13.356  1.00  6.660          H  
ATOM    997 1HA  GLY A  58      -6.610 -13.151  13.726  1.00  6.500          H  
ATOM    998 2HA  GLY A  58      -5.276 -14.117  13.151  1.00  6.500          H  
ATOM    999  N   SER A  59      -6.621 -12.661  11.153  1.00  4.440          N  
ATOM   1000  CA  SER A  59      -6.986 -12.333   9.769  1.00  4.260          C  
ATOM   1001  C   SER A  59      -6.365 -10.985   9.353  1.00  3.630          C  
ATOM   1002  O   SER A  59      -5.954 -10.201  10.216  1.00  3.480          O  
ATOM   1003  CB  SER A  59      -8.489 -12.250   9.619  1.00  6.040          C  
ATOM   1004  OG  SER A  59      -9.017 -11.113  10.222  1.00  6.040          O  
ATOM   1005  H   SER A  59      -6.140 -11.958  11.697  1.00  5.330          H  
ATOM   1006  HA  SER A  59      -6.603 -13.110   9.103  1.00  5.110          H  
ATOM   1007 1HB  SER A  59      -8.741 -12.256   8.596  1.00  7.240          H  
ATOM   1008 2HB  SER A  59      -8.947 -13.121  10.057  1.00  7.240          H  
ATOM   1009  HG  SER A  59      -9.006 -11.293  11.166  1.00  7.240          H  
ATOM   1010  N   LEU A  60      -6.327 -10.713   8.039  1.00  3.570          N  
ATOM   1011  CA  LEU A  60      -5.928  -9.410   7.476  1.00  3.440          C  
ATOM   1012  C   LEU A  60      -6.361  -9.299   6.008  1.00  3.360          C  
ATOM   1013  O   LEU A  60      -5.973 -10.129   5.197  1.00  3.480          O  
ATOM   1014  CB  LEU A  60      -4.402  -9.233   7.587  1.00  4.870          C  
ATOM   1015  CG  LEU A  60      -3.732  -7.932   6.983  1.00  4.870          C  
ATOM   1016  CD1 LEU A  60      -4.184  -6.702   7.754  1.00  4.870          C  
ATOM   1017  CD2 LEU A  60      -2.173  -8.073   7.029  1.00  4.870          C  
ATOM   1018  H   LEU A  60      -6.652 -11.444   7.402  1.00  4.280          H  
ATOM   1019  HA  LEU A  60      -6.426  -8.627   8.045  1.00  4.130          H  
ATOM   1020 1HB  LEU A  60      -4.136  -9.261   8.644  1.00  5.840          H  
ATOM   1021 2HB  LEU A  60      -3.964 -10.067   7.128  1.00  5.840          H  
ATOM   1022  HG  LEU A  60      -4.047  -7.810   5.939  1.00  5.840          H  
ATOM   1023 1HD1 LEU A  60      -3.718  -5.816   7.317  1.00  5.840          H  
ATOM   1024 2HD1 LEU A  60      -5.262  -6.600   7.698  1.00  5.840          H  
ATOM   1025 3HD1 LEU A  60      -3.881  -6.797   8.797  1.00  5.840          H  
ATOM   1026 1HD2 LEU A  60      -1.709  -7.181   6.595  1.00  5.840          H  
ATOM   1027 2HD2 LEU A  60      -1.841  -8.191   8.063  1.00  5.840          H  
ATOM   1028 3HD2 LEU A  60      -1.874  -8.940   6.451  1.00  5.840          H  
ATOM   1029  N   GLU A  61      -7.166  -8.290   5.666  1.00  3.420          N  
ATOM   1030  CA  GLU A  61      -7.646  -8.075   4.284  1.00  3.580          C  
ATOM   1031  C   GLU A  61      -6.498  -7.593   3.416  1.00  3.390          C  
ATOM   1032  O   GLU A  61      -5.720  -6.760   3.878  1.00  3.640          O  
ATOM   1033  CB  GLU A  61      -8.783  -7.054   4.268  1.00  4.950          C  
ATOM   1034  CG  GLU A  61      -9.429  -6.832   2.906  1.00  4.950          C  
ATOM   1035  CD  GLU A  61     -10.591  -5.890   2.979  1.00  4.950          C  
ATOM   1036  OE1 GLU A  61     -10.909  -5.462   4.061  1.00  4.950          O  
ATOM   1037  OE2 GLU A  61     -11.161  -5.594   1.961  1.00  4.950          O  
ATOM   1038  H   GLU A  61      -7.449  -7.638   6.385  1.00  4.100          H  
ATOM   1039  HA  GLU A  61      -8.006  -9.012   3.865  1.00  4.300          H  
ATOM   1040 1HB  GLU A  61      -9.563  -7.369   4.957  1.00  5.940          H  
ATOM   1041 2HB  GLU A  61      -8.408  -6.093   4.618  1.00  5.940          H  
ATOM   1042 1HG  GLU A  61      -8.692  -6.413   2.221  1.00  5.940          H  
ATOM   1043 2HG  GLU A  61      -9.756  -7.793   2.502  1.00  5.940          H  
ATOM   1044  N   TRP A  62      -6.371  -8.066   2.164  1.00  3.150          N  
ATOM   1045  CA  TRP A  62      -5.236  -7.545   1.393  1.00  3.050          C  
ATOM   1046  C   TRP A  62      -5.371  -7.430  -0.119  1.00  3.000          C  
ATOM   1047  O   TRP A  62      -6.134  -8.142  -0.769  1.00  3.030          O  
ATOM   1048  CB  TRP A  62      -4.011  -8.394   1.717  1.00  4.310          C  
ATOM   1049  CG  TRP A  62      -4.090  -9.883   1.345  1.00  4.310          C  
ATOM   1050  CD1 TRP A  62      -4.746 -10.840   2.040  1.00  4.310          C  
ATOM   1051  CD2 TRP A  62      -3.415 -10.592   0.259  1.00  4.310          C  
ATOM   1052  NE1 TRP A  62      -4.543 -12.068   1.462  1.00  4.310          N  
ATOM   1053  CE2 TRP A  62      -3.728 -11.936   0.396  1.00  4.310          C  
ATOM   1054  CE3 TRP A  62      -2.578 -10.205  -0.776  1.00  4.310          C  
ATOM   1055  CZ2 TRP A  62      -3.237 -12.892  -0.461  1.00  4.310          C  
ATOM   1056  CZ3 TRP A  62      -2.076 -11.175  -1.633  1.00  4.310          C  
ATOM   1057  CH2 TRP A  62      -2.399 -12.478  -1.477  1.00  4.310          C  
ATOM   1058  H   TRP A  62      -7.043  -8.745   1.784  1.00  3.780          H  
ATOM   1059  HA  TRP A  62      -5.037  -6.539   1.760  1.00  3.660          H  
ATOM   1060 1HB  TRP A  62      -3.171  -7.971   1.190  1.00  5.170          H  
ATOM   1061 2HB  TRP A  62      -3.795  -8.321   2.784  1.00  5.170          H  
ATOM   1062  HD1 TRP A  62      -5.347 -10.669   2.930  1.00  5.170          H  
ATOM   1063  HE1 TRP A  62      -4.940 -12.952   1.791  1.00  5.170          H  
ATOM   1064  HE3 TRP A  62      -2.312  -9.173  -0.899  1.00  5.170          H  
ATOM   1065  HZ2 TRP A  62      -3.489 -13.942  -0.348  1.00  5.170          H  
ATOM   1066  HZ3 TRP A  62      -1.412 -10.875  -2.428  1.00  5.170          H  
ATOM   1067  HH2 TRP A  62      -1.987 -13.215  -2.167  1.00  5.170          H  
ATOM   1068  N   SER A  63      -4.547  -6.543  -0.683  1.00  3.190          N  
ATOM   1069  CA  SER A  63      -4.475  -6.341  -2.126  1.00  3.390          C  
ATOM   1070  C   SER A  63      -3.323  -7.137  -2.682  1.00  3.220          C  
ATOM   1071  O   SER A  63      -2.243  -7.145  -2.086  1.00  3.200          O  
ATOM   1072  CB  SER A  63      -4.215  -4.875  -2.443  1.00  4.670          C  
ATOM   1073  OG  SER A  63      -5.252  -4.044  -1.998  1.00  4.670          O  
ATOM   1074  H   SER A  63      -3.953  -5.979  -0.090  1.00  3.830          H  
ATOM   1075  HA  SER A  63      -5.395  -6.685  -2.592  1.00  4.070          H  
ATOM   1076 1HB  SER A  63      -3.278  -4.568  -1.982  1.00  5.600          H  
ATOM   1077 2HB  SER A  63      -4.096  -4.764  -3.521  1.00  5.600          H  
ATOM   1078  HG  SER A  63      -5.004  -3.152  -2.255  1.00  5.600          H  
ATOM   1079  N   HIS A  64      -3.504  -7.767  -3.837  1.00  3.440          N  
ATOM   1080  CA  HIS A  64      -2.378  -8.491  -4.403  1.00  3.620          C  
ATOM   1081  C   HIS A  64      -1.325  -7.470  -4.883  1.00  3.720          C  
ATOM   1082  O   HIS A  64      -1.699  -6.476  -5.520  1.00  3.930          O  
ATOM   1083  CB  HIS A  64      -2.822  -9.384  -5.561  1.00  5.000          C  
ATOM   1084  CG  HIS A  64      -1.791 -10.421  -5.952  1.00  5.000          C  
ATOM   1085  ND1 HIS A  64      -0.655 -10.140  -6.708  1.00  5.000          N  
ATOM   1086  CD2 HIS A  64      -1.731 -11.738  -5.661  1.00  5.000          C  
ATOM   1087  CE1 HIS A  64       0.038 -11.249  -6.864  1.00  5.000          C  
ATOM   1088  NE2 HIS A  64      -0.593 -12.229  -6.237  1.00  5.000          N  
ATOM   1089  H   HIS A  64      -4.428  -7.759  -4.286  1.00  4.130          H  
ATOM   1090  HA  HIS A  64      -1.977  -9.142  -3.656  1.00  4.340          H  
ATOM   1091 1HB  HIS A  64      -3.745  -9.899  -5.287  1.00  6.000          H  
ATOM   1092 2HB  HIS A  64      -3.036  -8.769  -6.433  1.00  6.000          H  
ATOM   1093  HD1 HIS A  64      -0.200  -9.229  -6.852  1.00  6.000          H  
ATOM   1094  HD2 HIS A  64      -2.385 -12.401  -5.092  1.00  6.000          H  
ATOM   1095  HE1 HIS A  64       0.969 -11.240  -7.430  1.00  6.000          H  
ATOM   1096  N   PRO A  65      -0.019  -7.655  -4.585  1.00  3.960          N  
ATOM   1097  CA  PRO A  65       1.077  -6.826  -5.055  1.00  4.330          C  
ATOM   1098  C   PRO A  65       1.175  -6.803  -6.562  1.00  4.460          C  
ATOM   1099  O   PRO A  65       0.911  -7.809  -7.227  1.00  4.430          O  
ATOM   1100  CB  PRO A  65       2.313  -7.509  -4.447  1.00  6.500          C  
ATOM   1101  CG  PRO A  65       1.794  -8.211  -3.247  1.00  6.500          C  
ATOM   1102  CD  PRO A  65       0.402  -8.681  -3.619  1.00  6.500          C  
ATOM   1103  HA  PRO A  65       0.951  -5.807  -4.661  1.00  5.200          H  
ATOM   1104 1HB  PRO A  65       2.756  -8.191  -5.177  1.00  7.790          H  
ATOM   1105 2HB  PRO A  65       3.084  -6.757  -4.210  1.00  7.790          H  
ATOM   1106 1HG  PRO A  65       2.459  -9.015  -2.935  1.00  7.790          H  
ATOM   1107 2HG  PRO A  65       1.781  -7.494  -2.430  1.00  7.790          H  
ATOM   1108 1HD  PRO A  65       0.414  -9.676  -4.069  1.00  7.790          H  
ATOM   1109 2HD  PRO A  65      -0.197  -8.631  -2.709  1.00  7.790          H  
ATOM   1110  N   GLN A  66       1.563  -5.658  -7.094  1.00  4.960          N  
ATOM   1111  CA  GLN A  66       1.790  -5.521  -8.518  1.00  5.350          C  
ATOM   1112  C   GLN A  66       3.286  -5.374  -8.637  1.00  5.750          C  
ATOM   1113  O   GLN A  66       3.897  -4.907  -7.680  1.00  6.190          O  
ATOM   1114  CB  GLN A  66       1.026  -4.323  -9.064  1.00  7.330          C  
ATOM   1115  CG  GLN A  66      -0.469  -4.400  -8.743  1.00  7.330          C  
ATOM   1116  CD  GLN A  66      -1.130  -5.591  -9.388  1.00  7.330          C  
ATOM   1117  OE1 GLN A  66      -1.043  -5.765 -10.608  1.00  7.330          O  
ATOM   1118  NE2 GLN A  66      -1.781  -6.431  -8.580  1.00  7.330          N  
ATOM   1119  H   GLN A  66       1.738  -4.866  -6.491  1.00  5.950          H  
ATOM   1120  HA  GLN A  66       1.484  -6.428  -9.040  1.00  6.420          H  
ATOM   1121 1HB  GLN A  66       1.428  -3.404  -8.640  1.00  8.800          H  
ATOM   1122 2HB  GLN A  66       1.145  -4.271 -10.147  1.00  8.800          H  
ATOM   1123 1HG  GLN A  66      -0.606  -4.483  -7.665  1.00  8.800          H  
ATOM   1124 2HG  GLN A  66      -0.957  -3.500  -9.111  1.00  8.800          H  
ATOM   1125 1HE2 GLN A  66      -2.224  -7.240  -8.957  1.00  8.800          H  
ATOM   1126 2HE2 GLN A  66      -1.815  -6.273  -7.562  1.00  8.800          H  
ATOM   1127  N   PHE A  67       3.869  -5.737  -9.777  1.00  5.910          N  
ATOM   1128  CA  PHE A  67       5.322  -5.668  -9.966  1.00  6.560          C  
ATOM   1129  C   PHE A  67       5.716  -4.887 -11.204  1.00  7.230          C  
ATOM   1130  O   PHE A  67       4.937  -4.777 -12.148  1.00  7.380          O  
ATOM   1131  CB  PHE A  67       5.899  -7.084 -10.031  1.00  8.920          C  
ATOM   1132  CG  PHE A  67       5.727  -7.865  -8.747  1.00  8.920          C  
ATOM   1133  CD1 PHE A  67       4.532  -8.523  -8.461  1.00  8.920          C  
ATOM   1134  CD2 PHE A  67       6.769  -7.963  -7.831  1.00  8.920          C  
ATOM   1135  CE1 PHE A  67       4.387  -9.229  -7.301  1.00  8.920          C  
ATOM   1136  CE2 PHE A  67       6.619  -8.682  -6.678  1.00  8.920          C  
ATOM   1137  CZ  PHE A  67       5.433  -9.305  -6.416  1.00  8.920          C  
ATOM   1138  H   PHE A  67       3.292  -6.090 -10.528  1.00  7.090          H  
ATOM   1139  HA  PHE A  67       5.759  -5.167  -9.109  1.00  7.870          H  
ATOM   1140 1HB  PHE A  67       5.430  -7.640 -10.841  1.00 10.710          H  
ATOM   1141 2HB  PHE A  67       6.964  -7.031 -10.251  1.00 10.710          H  
ATOM   1142  HD1 PHE A  67       3.703  -8.466  -9.165  1.00 10.710          H  
ATOM   1143  HD2 PHE A  67       7.710  -7.464  -8.036  1.00 10.710          H  
ATOM   1144  HE1 PHE A  67       3.440  -9.728  -7.087  1.00 10.710          H  
ATOM   1145  HE2 PHE A  67       7.438  -8.761  -5.960  1.00 10.710          H  
ATOM   1146  HZ  PHE A  67       5.333  -9.859  -5.507  1.00 10.710          H  
ATOM   1147  N   GLU A  68       6.932  -4.331 -11.189  1.00  7.840          N  
ATOM   1148  CA  GLU A  68       7.470  -3.585 -12.330  1.00  8.700          C  
ATOM   1149  C   GLU A  68       8.371  -4.438 -13.223  1.00  8.920          C  
ATOM   1150  O   GLU A  68       8.893  -3.961 -14.233  1.00  9.500          O  
ATOM   1151  CB  GLU A  68       8.253  -2.375 -11.827  1.00 11.840          C  
ATOM   1152  CG  GLU A  68       7.396  -1.377 -11.076  1.00 11.840          C  
ATOM   1153  CD  GLU A  68       8.171  -0.180 -10.520  1.00 11.840          C  
ATOM   1154  OE1 GLU A  68       9.287   0.036 -10.963  1.00 11.840          O  
ATOM   1155  OE2 GLU A  68       7.664   0.481  -9.622  1.00 11.840          O  
ATOM   1156  H   GLU A  68       7.527  -4.453 -10.374  1.00  9.410          H  
ATOM   1157  HA  GLU A  68       6.635  -3.234 -12.935  1.00 10.440          H  
ATOM   1158 1HB  GLU A  68       9.050  -2.710 -11.160  1.00 14.200          H  
ATOM   1159 2HB  GLU A  68       8.717  -1.864 -12.669  1.00 14.200          H  
ATOM   1160 1HG  GLU A  68       6.624  -1.010 -11.750  1.00 14.200          H  
ATOM   1161 2HG  GLU A  68       6.908  -1.903 -10.280  1.00 14.200          H  
ATOM   1162  N   LYS A  69       8.590  -5.677 -12.809  1.00  8.660          N  
ATOM   1163  CA  LYS A  69       9.473  -6.606 -13.496  1.00  9.020          C  
ATOM   1164  C   LYS A  69       8.900  -8.015 -13.448  1.00  9.030          C  
ATOM   1165  O   LYS A  69       7.705  -8.204 -13.676  1.00  9.300          O  
ATOM   1166  OXT LYS A  69       9.554  -8.892 -12.886  1.00 13.530          O  
ATOM   1167  CB  LYS A  69      10.867  -6.594 -12.859  1.00 11.960          C  
ATOM   1168  CG  LYS A  69      11.610  -5.265 -12.955  1.00 11.960          C  
ATOM   1169  CD  LYS A  69      13.004  -5.358 -12.351  1.00 11.960          C  
ATOM   1170  CE  LYS A  69      13.740  -4.026 -12.455  1.00 11.960          C  
ATOM   1171  NZ  LYS A  69      15.102  -4.085 -11.841  1.00 11.960          N  
ATOM   1172  H   LYS A  69       8.094  -5.983 -11.988  1.00 10.390          H  
ATOM   1173  HA  LYS A  69       9.554  -6.309 -14.543  1.00 10.820          H  
ATOM   1174 1HB  LYS A  69      10.783  -6.843 -11.812  1.00 14.350          H  
ATOM   1175 2HB  LYS A  69      11.486  -7.357 -13.328  1.00 14.350          H  
ATOM   1176 1HG  LYS A  69      11.675  -4.960 -13.999  1.00 14.350          H  
ATOM   1177 2HG  LYS A  69      11.059  -4.504 -12.408  1.00 14.350          H  
ATOM   1178 1HD  LYS A  69      12.923  -5.642 -11.301  1.00 14.350          H  
ATOM   1179 2HD  LYS A  69      13.574  -6.125 -12.874  1.00 14.350          H  
ATOM   1180 1HE  LYS A  69      13.838  -3.759 -13.506  1.00 14.350          H  
ATOM   1181 2HE  LYS A  69      13.156  -3.256 -11.948  1.00 14.350          H  
ATOM   1182 1HZ  LYS A  69      15.555  -3.186 -11.932  1.00 14.350          H  
ATOM   1183 2HZ  LYS A  69      15.022  -4.316 -10.861  1.00 14.350          H  
ATOM   1184 3HZ  LYS A  69      15.659  -4.786 -12.305  1.00 14.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -392.12 41.6185 301.255 -27.3716 10.3199 18.0762 146.581 -159.979 -0.51499 -3.16211 -140.803 -16.2356 -50.3813 -8.33694 -5.96358 -8.31123 0 0.48685 4.55661 44.3863 61.4248 -10.2699 12.2839 -42.9841 -7.77034 40.6539 -192.56
SER:NtermProteinFull_1 -1.65066 0.06386 1.64065 -0.02636 0 0.02156 0.93505 -0.8379 -0.03274 -0.13027 -1.22858 -0.9654 0 0 0 0 0 0.00096 0.00903 0.45819 0 0 0.60378 -0.77834 0 0.06174 -1.85544
ILE_2 -3.74427 0.31237 1.23872 -0.61169 0.40271 0.11726 0.70125 -1.132 -0.02593 -0.10944 -0.50889 0.42201 0 0 0 0 0 -0.03396 0.05451 0.93268 0 -0.74305 0 0.73287 -0.26904 0.28363 -1.98025
ALA_3 -3.96382 0.70281 2.36234 -0.02459 0.00022 0 1.95705 -1.76288 -0.00682 -0.02082 -2.07867 -0.30833 0 0 0 0 0 -0.01387 0 0 0 0.15089 0 1.8394 -0.0391 1.00509 -0.20111
PRO_4 -3.46107 0.5783 2.69135 -0.11779 0.00127 0.08744 1.66508 -1.39055 -0.02641 -0.16048 -2.08973 0.26014 0 0 0 0 0 -0.02802 0.03935 0.13789 0 -1.09701 0 -2.4119 -0.13615 0.99439 -4.46392
ASN_5 -5.86598 0.80313 5.22449 -0.27519 0.03164 0.51964 2.12803 -2.62053 -0 -0 -1.8123 -1.04646 0 0 0 -0.45837 0 -0.09852 0.0267 0 3.20521 0.09494 0 -0.93687 -0.39427 0.52177 -0.95296
LEU_6 -4.7448 0.49405 4.30967 -0.51376 0.24579 0.14233 1.47237 -2.21949 -0 -0 -0.46679 0.1488 0 0 0 0 0 -0.0429 0.02045 0.1265 0 -0.1374 0 0.18072 -0.31081 0.55331 -0.74197
THR_7 -5.94407 0.68504 5.15338 -0.12183 0.03073 0.04939 3.45209 -2.58477 -0.02099 -0.11584 -2.93939 -0.30848 0 0 0 -0.23967 0 -0.0524 0.00593 0.46692 0 0.15521 4.1362 -1.0874 -0.34006 0.58119 0.96119
LEU_8 -9.59732 1.78366 2.44761 -0.53995 0.40916 0.16068 1.85468 -2.54564 -0.02641 -0.16048 -0.40377 0.12545 0 0 -0.94944 0 0 -0.0049 0.05484 0.06276 0 -0.06714 0 0.18072 -0.22866 0.70049 -6.74365
ASN_9 -7.85254 0.75644 5.77163 -0.34512 0.09604 0.61785 2.94077 -3.26239 -0 -0 -2.54551 -0.86749 0 0 0 0 0 0.10185 0.08262 0 2.46883 -0.39209 0 -0.93687 -0.54676 0.70872 -3.20403
LEU_10 -6.01783 0.43709 5.10541 -0.48537 0.20737 0.10739 3.02307 -2.66963 -0.00066 -0.00283 -1.82918 0.08748 0 0 0 0 0 0.09225 0.09143 0.63388 0 -0.32674 0 0.18072 -0.50066 0.66226 -1.20454
HIS_11 -3.98212 0.17133 3.00786 -0.75393 0.01981 0.84778 0.98581 -1.83024 -0 -0 -1.07469 -2.58166 0 0 0 0 0 -0.03497 0.22784 0 1.91276 -0.09034 0 -0.45461 -0.3231 0.69059 -3.26188
THR_12 -4.06661 0.13216 4.13628 -0.11387 0.0719 0.0509 1.68692 -2.14671 -0 -0 -1.86361 -1.3776 0 0 0 0 0 -0.01925 0.00108 0.94745 0 0.04421 2.26205 -1.0874 -0.08646 0.51934 -0.90923
ILE_13 -6.64936 0.64835 4.81602 -0.66505 0.52348 0.14873 1.99471 -2.54306 -0 -0 -1.36538 0.13403 0 0 0 0 0 -0.00554 0.1154 0.67524 0 -0.4571 0 0.73287 0.10817 0.55048 -1.238
ASN_14 -8.0513 0.55155 6.52919 -0.30868 0.01354 0.53576 3.51365 -3.65904 -0.02136 -0.12626 -3.0768 -0.33376 0 0 -0.94944 0 0 0.03303 0.09044 0 3.28979 0.54492 0 -0.93687 0.41755 0.62276 -1.32135
ALA_15 -4.09946 0.19188 4.43482 -0.0223 0 0 2.16824 -2.4213 -0 -0 -2.17807 -0.34396 0 0 0 0 0 -0.01498 0 0 0 -0.27052 0 1.8394 0.18368 0.35553 -0.17704
THR_16 -4.99747 0.28493 5.54547 -0.2061 0.15109 0.07533 2.90337 -2.69327 -0 -0 -3.04321 -0.10965 0 0 0 0 0 -0.02254 0 0.06371 0 -0.02099 2.28727 -1.0874 -0.16879 0.23686 -0.80137
PHE_17 -11.9302 2.22253 2.96775 -0.77371 0.27009 0.33784 3.00135 -2.93827 -0 -0 -2.52116 -0.21728 0 0 0 0 0 0.04594 0.12108 0 4.39602 -0.11822 0 1.0402 -0.00391 0.55708 -3.5429
LEU_18 -8.68505 0.77529 4.82981 -0.48081 0.18624 0.1114 2.99014 -3.20318 -0 -0 -2.41422 0.23031 0 0 0 0 0 -0.0092 0.18216 0.46274 0 -0.23864 0 0.18072 -0.18737 0.68992 -4.57976
ASP_19 -5.26766 0.5562 8.13054 -0.23815 0.00241 0.7721 4.03481 -3.46493 -0 -0 -7.08946 0.04954 0 0 0 -0.71291 0 -0.01319 0.01328 0 3.28038 0.26549 0 -2.3716 -0.20515 0.38986 -1.86845
LEU_20 -7.69928 0.60837 4.98555 -0.4714 0.15493 0.10504 2.6697 -2.83034 -0 -0 -2.3813 0.21986 0 0 0 0 0 -0.01854 0.03452 0.43159 0 -0.25142 0 0.18072 -0.21799 0.32826 -4.15173
LEU_21 -10.5641 1.45442 4.2595 -0.52712 0.23735 0.12869 3.05428 -3.10131 -0 -0 -2.60535 0.25282 0 0 0 0 0 -0.00812 0.06092 0.40278 0 -0.26468 0 0.18072 -0.22898 0.56854 -6.69966
ILE_22 -6.60041 0.49859 4.67482 -0.49825 0.29888 0.10196 2.59957 -2.69286 -0 -0 -2.18108 -0.04213 0 0 0 0 0 0.00489 0.10651 0.54582 0 -0.43843 0 0.73287 -0.09696 0.62077 -2.36543
LYS_23 -5.25068 0.5464 7.50022 -0.31386 0.02829 0.13284 3.86174 -3.22262 -0 -0 -6.76489 0.1919 0 0 0 -0.71291 0 0.01909 0.23086 2.337 0 -0.00371 0 -1.5107 -0.21254 0.57422 -2.56933
ARG_24 -10.6543 1.07808 9.69448 -1.30146 0.44795 1.11263 4.06038 -4.42998 -0.0064 -0.08262 -3.66139 -0.55065 0 0 -0.2455 -0.61005 0 -0.03938 0.28829 3.25221 0 -0.0815 0 -1.2888 -0.41357 0.6847 -2.74689
MET_25 -8.13012 0.59032 6.11186 -0.48357 0.19062 0.06858 3.20364 -3.0087 -0 -0 -2.85136 -0.11548 0 0 0 0 0 0.09701 0.08498 2.12419 0 0.03227 0 0.60916 -0.11872 0.54537 -1.04994
LYS_26 -5.12508 0.34203 7.4704 -0.82977 0.14117 0.85371 3.47338 -3.17949 -0 -0 -4.35115 0.07444 0 0 0 -0.74437 0 -0.01206 0.0482 2.99886 0 0.01742 0 -1.5107 -0.10089 0.45656 0.02266
GLN_27 -6.71316 0.28397 6.83388 -0.25297 0.02207 0.17648 2.31027 -3.07764 -0.01259 -0.11003 -2.63674 -0.46087 0 0 0 0 0 0.09066 0.00656 0 2.92271 -0.21117 0 -0.18838 -0.34754 0.42041 -0.94408
ILE_28 -9.96841 1.91773 5.51589 -0.52883 0.64851 0.10468 2.96407 -3.47184 -0 -0 -1.92897 0.00234 0 0 0 0 0 -0.01391 0.04871 0.57915 0 -0.50391 0 0.73287 -0.12935 0.54187 -3.48936
GLU_29 -5.67296 0.58292 5.90756 -0.34493 0.07942 0.41016 2.62969 -2.73413 -0.02962 -0.2716 -2.29413 -0.65322 0 0 0 0 0 0.01305 0.01762 0 3.38335 -0.27268 0 -2.7348 -0.21699 0.52839 -1.67289
ASP_30 -3.53245 0.24628 5.7774 -0.11162 0.01155 0.34349 2.28172 -2.38196 -0.02659 -0.13974 -4.03699 -0.48682 0 0 0 -0.74437 0 -0.13002 0.01903 0 1.80164 0.00461 0 -2.3716 -0.31275 0.38344 -3.40575
LYS_31 -4.70945 0.55564 5.80111 -0.3307 0.06146 0.19999 3.30343 -2.54867 -0 -0 -4.79246 -0.27916 0 0 0 -0.48367 0 0.07934 0.01266 1.80314 0 0.13685 0 -1.5107 -0.02141 0.45227 -2.27034
ILE_32 -5.04908 0.60824 3.38419 -0.5231 0.47913 0.10315 1.65367 -1.72036 -0.02053 -0.16193 -0.5075 0.04368 0 0 0 0 0 0.0285 0.04642 1.47811 0 -0.01252 0 0.73287 -0.14597 1.16623 1.5832
GLU_33 -3.16547 0.59229 2.68905 -0.2364 0.05168 0.3829 0.85749 -1.25887 -0.01111 -0.1272 -0.20707 -0.58428 0 0 0 0 0 0.02287 0.03812 0 2.91733 -0.0748 0 -2.7348 -0.41636 1.26842 0.00378
GLU_34 -2.26387 0.21042 2.21192 -0.34173 0.07914 0.41251 0.95627 -1.06397 -0 -0 -0.25516 -0.64045 0 0 0 0 0 0.01 0.01009 0 3.08059 -0.16677 0 -2.7348 -0.36441 0.39419 -0.46604
ILE_35 -7.03539 1.03622 4.42311 -0.57463 0.32353 0.19606 2.26723 -2.37479 -0 -0 -2.04436 -0.33479 0 0 0 0 0 -0.07315 0.00599 0.26653 0 0.22261 0 0.73287 0.21881 0.44834 -2.29581
GLU_36 -5.89298 0.46308 6.70358 -0.35805 0.16985 0.45847 2.47047 -2.77096 -0.01111 -0.1272 -3.14552 -0.71411 0 0 0 0 0 -0.06421 0.09025 0 3.40665 -0.23955 0 -2.7348 0.13656 0.52376 -1.63582
SER_37 -3.20094 0.27719 3.82433 -0.02797 0 0.04347 1.29062 -1.75252 -0 -0 -0.84868 -1.05248 0 0 0 0 0 -0.02015 0.00187 0.20151 0 -0.01141 0.60258 -0.77834 -0.55059 0.25192 -1.74959
LYS_38 -6.14706 0.52314 5.36148 -0.27956 0.01865 0.11691 2.59993 -2.56253 -0.02471 -0.07873 -1.72851 -0.11238 0 0 0 0 0 -0.04085 0.14498 1.9228 0 -0.13082 0 -1.5107 -0.43641 0.33755 -2.02682
GLN_39 -7.88706 0.95207 6.81805 -0.38213 0.08389 0.24447 2.8858 -3.24687 -0.00909 -0.10967 -2.33181 -0.57637 0 0 0 0 0 -0.00247 0.06384 0 3.32046 0.07582 0 -0.18838 -0.09354 0.44575 0.06276
LYS_40 -5.52111 0.30827 6.98164 -0.31106 0.04222 0.1439 2.37766 -2.98746 -0 -0 -3.03518 -0.02733 0 0 0 0 0 0.09963 0.15449 1.749 0 0.0058 0 -1.5107 -0.19676 0.51698 -1.21002
LYS_41 -4.38747 0.16624 5.161 -0.30457 0.02771 0.13441 2.35128 -2.40003 -0.00931 -0.0411 -2.02167 0.00152 0 0 0 0 0 0.00793 0.01308 1.72736 0 0.00567 0 -1.5107 -0.40694 0.37651 -1.10911
ILE_42 -8.22054 0.88551 4.66091 -0.66216 0.45777 0.14931 3.10905 -2.85697 -0 -0 -2.21616 0.28935 0 0 0 0 0 -0.05686 0.00146 0.58861 0 -0.45885 0 0.73287 -0.20803 0.43275 -3.37198
GLU_43 -5.17514 0.28096 5.30749 -0.34093 0.08417 0.40622 2.3489 -2.52595 -0 -0 -2.19093 -0.63745 0 0 0 0 0 -0.02792 0.01072 0 3.28358 -0.19458 0 -2.7348 -0.25597 0.47553 -1.88609
ASN_44 -5.36493 0.28132 6.12365 -0.17932 0.02799 0.26719 2.59721 -3.01675 -0.00819 -0.07554 -2.24546 -0.29461 0 0 0 0 0 0.06837 0.02647 0 1.42891 0.40278 0 -0.93687 -0.20815 0.30803 -0.79788
GLU_45 -8.23471 0.5781 8.28531 -0.54499 0.07434 0.95685 4.09606 -3.87871 -0.00293 -0.02452 -4.07701 -0.69358 0 0 0 -0.90658 0 -0.03047 0.05839 0 3.50185 -0.25865 0 -2.7348 -0.21012 0.45948 -3.58668
ILE_46 -9.42872 1.05936 4.53517 -0.49491 0.32476 0.09788 2.94314 -3.10779 -0 -0 -2.43884 0.08399 0 0 0 0 0 0.0005 0.05256 0.52559 0 -0.38208 0 0.73287 -0.19015 0.47119 -5.21546
ALA_47 -4.35443 0.24624 4.52891 -0.02132 0 0 2.36269 -2.39425 -0 -0 -1.79966 -0.34556 0 0 0 0 0 -0.01011 0 0 0 -0.23324 0 1.8394 -0.12453 0.33284 0.02698
ARG_48 -6.94151 0.30376 7.37396 -0.69236 0.10593 0.43533 2.98975 -3.4388 -0.0175 -0.11663 -2.92693 0.33626 0 0 0 -0.90658 0 -0.05645 0.54307 1.46794 0 -0.15866 0 -1.2888 -0.45285 0.37113 -3.06994
ILE_49 -10.8126 2.14008 3.00617 -0.56615 0.72008 0.11045 2.76622 -3.03914 -0.02145 -0.14516 -1.91935 0.00156 0 0 0 0 0 -0.02578 0.52683 0.63508 0 -0.50083 0 0.73287 -0.23499 0.9315 -5.69464
LYS_50 -3.77338 0.16781 3.50488 -0.42453 0.05628 0.24684 1.45171 -1.7576 -0.00293 -0.02452 -0.66266 -0.18957 0 0 0 0 0 -0.07909 0.01825 2.18354 0 -0.08229 0 -1.5107 -0.18881 0.8144 -0.25239
LYS_51 -3.06638 0.21705 3.44581 -0.33589 0.05764 0.19294 1.15101 -1.54672 -0 -0 -1.36374 -0.1364 0 0 0 0 0 -0.03865 0.01906 1.63283 0 0.03707 0 -1.5107 -0.26093 0.33216 -1.17385
ILE_52 -7.08304 0.95798 3.04805 -0.50693 0.50428 0.1114 1.72485 -2.38057 -0.02249 -0.15841 -0.77045 0.29433 0 0 0 0 0 0.1896 0.03032 0.37786 0 -0.46613 0 0.73287 -0.32374 0.60257 -3.13764
LYS_53 -2.88828 0.37178 2.71067 -0.29907 0.02557 0.13853 0.65899 -1.38536 -0.02982 -0.1476 -0.27814 -0.01084 0 0 0 0 0 0.14786 0.00472 2.1218 0 -0.0361 0 -1.5107 -0.44263 0.73614 -0.11249
LEU_54 -5.61984 0.25317 2.68807 -0.44994 0.21123 0.06346 1.55742 -2.01453 -0 -0 -1.34533 0.45426 0 0 0 0 0 0.0489 0.01616 0.25091 0 0.26983 0 0.18072 -0.01689 0.60266 -2.84975
VAL_55 -4.28662 0.62034 2.20868 -0.37177 0.45941 0.08786 1.39035 -1.46378 -0 -0 -1.01386 -0.20184 0 0 0 0 0 0.03875 0.01772 1.09745 0 0.20648 0 1.9342 0.31704 1.00903 2.04945
PRO_56 -2.92871 0.47636 1.57787 -0.13408 0.04817 0.08452 0.61678 -0.75585 -0 -0 -0.44386 0.45885 0 0 -0.40838 0 0 0.02283 0.01289 0.07292 0 0.05009 0 -2.4119 0.65401 1.49122 -1.51629
ARG_57 -3.38202 0.26602 3.62629 -0.96158 0.34372 0.73319 1.3842 -1.53891 -0.02982 -0.1476 -1.93446 -0.1415 0 0 -0.40838 0 0 0.22209 0.01631 3.13559 0 -0.25069 0 -1.2888 1.39432 1.27805 2.31602
GLY_58 -1.95336 0.18995 1.83247 -0.00136 0 0 0.55465 -0.99105 -0 -0 -0.67949 -0.33134 0 0 0 0 0 -0.07516 0 0 0 -1.41985 0 0.83697 1.2532 0.62839 -0.15598
SER_59 -3.19656 0.44534 1.73095 -0.03571 0 0.06784 0.62067 -0.99821 -0 -0 -0.35621 -0.81318 0 0 0 -0.45837 0 0.10315 0.13572 0.04393 0 -0.49471 1.79153 -0.77834 0.3701 0.27665 -1.54541
LEU_60 -6.19291 0.92965 2.91481 -0.55118 0.11399 0.14731 1.744 -2.00233 -0 -0 -1.22468 0.18673 0 0 0 0 0 -0.06084 0.0534 0.39804 0 0.00124 0 0.18072 0.69135 0.42894 -2.24175
GLU_61 -3.3754 0.25885 2.19788 -0.27315 0.04488 0.32704 0.59795 -1.16761 -0 -0 -0.49131 -0.2131 0 0 0 0 0 -0.0063 0.00071 0 2.98762 -0.03519 0 -2.7348 0.44401 0.54173 -0.89619
TRP_62 -10.9479 1.59328 2.8815 -1.18498 0.06487 0.7181 2.61522 -2.95023 -0 -0 -3.00556 -0.22947 0 0 0 -0.23967 0 -0.0074 2e-05 0 1.93101 -0.28815 0 1.6906 -0.10293 0.97751 -6.48421
SER_63 -3.1177 0.34204 1.84191 -0.02806 0.00134 0.02467 0.85625 -1.13808 -0 -0 -0.98179 0.01934 0 0 0 0 0 -0.03156 0.0226 0.41884 0 0.28595 0.6005 -0.77834 0.19332 0.87759 -0.59119
HIS_D_64 -4.85462 0.57597 3.73262 -0.47034 0.01923 0.34027 1.81139 -1.89656 -0 -0 -2.45742 -0.21567 0 0 -1.37847 0 0 0.07202 0.17628 0 1.55217 -0.02295 0 -0.45461 -0.19729 1.13 -2.53797
PRO_65 -6.15749 0.86242 2.9089 -0.12317 0.00124 0.08978 1.01702 -1.27104 -0 -0 -1.12416 0.27065 0 0 -0.87952 0 0 0.02302 0.02193 0.18954 0 -1.02266 0 -2.4119 -0.69787 1.07873 -7.22458
GLN_66 -3.22433 0.32622 3.13662 -0.62795 0.10635 0.68663 1.18888 -1.53873 -0 -0 -1.66003 -0.74863 0 0 -0.74446 0 0 0.16037 0.09849 0 2.15572 -0.00806 0 -0.18838 -0.49114 0.60626 -0.76616
PHE_67 -6.68213 0.59078 1.91526 -0.5733 0.09712 0.30071 0.81568 -1.53158 -0 -0 0.21966 0.07868 0 0 0 0 0 -0.00242 0.01017 0 2.01536 -0.32498 0 1.0402 -0.23628 0.53269 -1.73437
GLU_68 -2.85134 0.23514 4.58219 -0.23139 0.06228 0.37354 1.66201 -1.70641 -0.02471 -0.07873 -3.78255 -0.54429 0 0 0 -1.09372 0 -0.0315 0.01221 0 3.18289 -0.01882 0 -2.7348 -0.35483 0.20551 -3.13732
LYS:CtermProteinFull_69 -2.26248 0.17019 2.51408 -0.32715 0.04574 0.24045 0.41837 -0.94182 -0.03277 -0.16715 -0.49173 -0.11631 0 0 0 0 0 0 0.00605 2.45779 0 0 0 -1.5107 -0.18536 0.20178 0.01897
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 538838 DOMAINID 533740 MODEL 4 2023-07-29_00000214_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 23.146 tmscore: 0.31983 2bniA_204 prob: 98.29 ident: 68.97
ATOM      1  N   SER A   1     -10.238   6.186   2.456  1.00 10.710          N  
ATOM      2  CA  SER A   1     -10.349   5.203   1.389  1.00 10.470          C  
ATOM      3  C   SER A   1      -9.536   3.940   1.645  1.00  9.600          C  
ATOM      4  O   SER A   1      -8.419   3.788   1.142  1.00  9.470          O  
ATOM      5  CB  SER A   1      -9.918   5.835   0.089  1.00 14.750          C  
ATOM      6  OG  SER A   1     -10.769   6.890  -0.237  1.00 14.750          O  
ATOM      7 1H   SER A   1     -10.373   7.098   2.044  1.00 12.850          H  
ATOM      8 2H   SER A   1     -10.955   6.031   3.148  1.00 12.850          H  
ATOM      9 3H   SER A   1      -9.325   6.153   2.886  1.00 12.850          H  
ATOM     10  HA  SER A   1     -11.399   4.914   1.302  1.00 12.560          H  
ATOM     11 1HB  SER A   1      -8.895   6.199   0.177  1.00 17.700          H  
ATOM     12 2HB  SER A   1      -9.934   5.086  -0.703  1.00 17.700          H  
ATOM     13  HG  SER A   1     -10.460   7.229  -1.086  1.00 17.700          H  
ATOM     14  N   ILE A   2     -10.087   3.041   2.451  1.00  9.220          N  
ATOM     15  CA  ILE A   2      -9.436   1.771   2.742  1.00  8.580          C  
ATOM     16  C   ILE A   2     -10.435   0.630   2.594  1.00  7.810          C  
ATOM     17  O   ILE A   2     -11.642   0.862   2.576  1.00  7.990          O  
ATOM     18  CB  ILE A   2      -8.792   1.725   4.145  1.00 12.270          C  
ATOM     19  CG1 ILE A   2      -9.885   1.758   5.325  1.00 12.270          C  
ATOM     20  CG2 ILE A   2      -7.744   2.810   4.298  1.00 12.270          C  
ATOM     21  CD1 ILE A   2     -10.603   3.073   5.596  1.00 12.270          C  
ATOM     22  H   ILE A   2     -11.004   3.212   2.836  1.00 11.060          H  
ATOM     23  HA  ILE A   2      -8.645   1.616   2.017  1.00 10.300          H  
ATOM     24  HB  ILE A   2      -8.269   0.796   4.228  1.00 14.720          H  
ATOM     25 1HG1 ILE A   2     -10.643   0.999   5.123  1.00 14.720          H  
ATOM     26 2HG1 ILE A   2      -9.379   1.495   6.240  1.00 14.720          H  
ATOM     27 1HG2 ILE A   2      -7.257   2.713   5.270  1.00 14.720          H  
ATOM     28 2HG2 ILE A   2      -7.001   2.694   3.507  1.00 14.720          H  
ATOM     29 3HG2 ILE A   2      -8.193   3.789   4.220  1.00 14.720          H  
ATOM     30 1HD1 ILE A   2     -11.284   2.929   6.435  1.00 14.720          H  
ATOM     31 2HD1 ILE A   2      -9.883   3.845   5.853  1.00 14.720          H  
ATOM     32 3HD1 ILE A   2     -11.176   3.388   4.752  1.00 14.720          H  
ATOM     33  N   ALA A   3      -9.929  -0.594   2.511  1.00  7.170          N  
ATOM     34  CA  ALA A   3     -10.751  -1.794   2.437  1.00  6.560          C  
ATOM     35  C   ALA A   3     -10.949  -2.386   3.848  1.00  5.770          C  
ATOM     36  O   ALA A   3     -10.038  -3.063   4.349  1.00  5.440          O  
ATOM     37  CB  ALA A   3     -10.113  -2.795   1.519  1.00  9.430          C  
ATOM     38  H   ALA A   3      -8.925  -0.692   2.517  1.00  8.600          H  
ATOM     39  HA  ALA A   3     -11.698  -1.510   1.998  1.00  7.870          H  
ATOM     40 1HB  ALA A   3     -10.743  -3.682   1.449  1.00 11.310          H  
ATOM     41 2HB  ALA A   3      -9.987  -2.368   0.531  1.00 11.310          H  
ATOM     42 3HB  ALA A   3      -9.166  -3.048   1.929  1.00 11.310          H  
ATOM     43  N   PRO A   4     -12.149  -2.247   4.449  1.00  5.800          N  
ATOM     44  CA  PRO A   4     -12.478  -2.540   5.837  1.00  5.570          C  
ATOM     45  C   PRO A   4     -12.279  -3.975   6.292  1.00  5.320          C  
ATOM     46  O   PRO A   4     -12.179  -4.213   7.493  1.00  5.110          O  
ATOM     47  CB  PRO A   4     -13.962  -2.164   5.925  1.00  8.360          C  
ATOM     48  CG  PRO A   4     -14.486  -2.292   4.525  1.00  8.360          C  
ATOM     49  CD  PRO A   4     -13.344  -1.882   3.636  1.00  8.360          C  
ATOM     50  HA  PRO A   4     -11.881  -1.864   6.472  1.00  6.680          H  
ATOM     51 1HB  PRO A   4     -14.469  -2.843   6.631  1.00 10.030          H  
ATOM     52 2HB  PRO A   4     -14.069  -1.148   6.328  1.00 10.030          H  
ATOM     53 1HG  PRO A   4     -14.823  -3.327   4.338  1.00 10.030          H  
ATOM     54 2HG  PRO A   4     -15.371  -1.648   4.395  1.00 10.030          H  
ATOM     55 1HD  PRO A   4     -13.421  -2.496   2.724  1.00 10.030          H  
ATOM     56 2HD  PRO A   4     -13.371  -0.795   3.432  1.00 10.030          H  
ATOM     57  N   ASN A   5     -12.229  -4.940   5.372  1.00  5.600          N  
ATOM     58  CA  ASN A   5     -12.062  -6.307   5.798  1.00  5.590          C  
ATOM     59  C   ASN A   5     -10.842  -7.018   5.217  1.00  4.590          C  
ATOM     60  O   ASN A   5     -10.895  -8.218   4.934  1.00  4.520          O  
ATOM     61  CB  ASN A   5     -13.324  -7.042   5.433  1.00  7.830          C  
ATOM     62  CG  ASN A   5     -13.551  -6.957   3.950  1.00  7.830          C  
ATOM     63  OD1 ASN A   5     -12.985  -6.060   3.285  1.00  7.830          O  
ATOM     64  ND2 ASN A   5     -14.357  -7.837   3.417  1.00  7.830          N  
ATOM     65  H   ASN A   5     -12.344  -4.777   4.374  1.00  6.720          H  
ATOM     66  HA  ASN A   5     -11.945  -6.322   6.882  1.00  6.710          H  
ATOM     67 1HB  ASN A   5     -13.253  -8.089   5.729  1.00  9.400          H  
ATOM     68 2HB  ASN A   5     -14.174  -6.601   5.954  1.00  9.400          H  
ATOM     69 1HD2 ASN A   5     -14.541  -7.817   2.433  1.00  9.400          H  
ATOM     70 2HD2 ASN A   5     -14.788  -8.532   3.990  1.00  9.400          H  
ATOM     71  N   LEU A   6      -9.715  -6.315   5.146  1.00  4.020          N  
ATOM     72  CA  LEU A   6      -8.461  -6.953   4.751  1.00  3.240          C  
ATOM     73  C   LEU A   6      -7.528  -7.023   5.962  1.00  2.290          C  
ATOM     74  O   LEU A   6      -7.629  -6.200   6.873  1.00  2.670          O  
ATOM     75  CB  LEU A   6      -7.754  -6.201   3.631  1.00  4.850          C  
ATOM     76  CG  LEU A   6      -8.486  -5.932   2.337  1.00  4.850          C  
ATOM     77  CD1 LEU A   6      -7.517  -5.149   1.414  1.00  4.850          C  
ATOM     78  CD2 LEU A   6      -8.948  -7.205   1.679  1.00  4.850          C  
ATOM     79  H   LEU A   6      -9.756  -5.303   5.322  1.00  4.820          H  
ATOM     80  HA  LEU A   6      -8.661  -7.972   4.429  1.00  3.890          H  
ATOM     81 1HB  LEU A   6      -7.450  -5.233   4.025  1.00  5.820          H  
ATOM     82 2HB  LEU A   6      -6.888  -6.762   3.376  1.00  5.820          H  
ATOM     83  HG  LEU A   6      -9.350  -5.319   2.549  1.00  5.820          H  
ATOM     84 1HD1 LEU A   6      -8.013  -4.906   0.477  1.00  5.820          H  
ATOM     85 2HD1 LEU A   6      -7.202  -4.233   1.908  1.00  5.820          H  
ATOM     86 3HD1 LEU A   6      -6.637  -5.761   1.202  1.00  5.820          H  
ATOM     87 1HD2 LEU A   6      -9.465  -6.964   0.751  1.00  5.820          H  
ATOM     88 2HD2 LEU A   6      -8.092  -7.828   1.456  1.00  5.820          H  
ATOM     89 3HD2 LEU A   6      -9.634  -7.741   2.340  1.00  5.820          H  
ATOM     90  N   THR A   7      -6.620  -7.997   6.010  1.00  1.780          N  
ATOM     91  CA  THR A   7      -5.684  -8.044   7.139  1.00  1.480          C  
ATOM     92  C   THR A   7      -4.232  -8.348   6.781  1.00  1.280          C  
ATOM     93  O   THR A   7      -3.900  -8.591   5.617  1.00  1.300          O  
ATOM     94  CB  THR A   7      -6.163  -9.020   8.214  1.00  2.190          C  
ATOM     95  OG1 THR A   7      -5.345  -8.836   9.375  1.00  2.190          O  
ATOM     96  CG2 THR A   7      -6.087 -10.465   7.723  1.00  2.190          C  
ATOM     97  H   THR A   7      -6.565  -8.681   5.269  1.00  2.140          H  
ATOM     98  HA  THR A   7      -5.680  -7.054   7.602  1.00  1.780          H  
ATOM     99  HB  THR A   7      -7.195  -8.782   8.473  1.00  2.630          H  
ATOM    100  HG1 THR A   7      -5.748  -9.307  10.120  1.00  2.630          H  
ATOM    101 1HG2 THR A   7      -6.437 -11.131   8.511  1.00  2.630          H  
ATOM    102 2HG2 THR A   7      -6.721 -10.581   6.845  1.00  2.630          H  
ATOM    103 3HG2 THR A   7      -5.093 -10.722   7.471  1.00  2.630          H  
ATOM    104  N   LEU A   8      -3.387  -8.432   7.815  1.00  1.280          N  
ATOM    105  CA  LEU A   8      -1.927  -8.604   7.677  1.00  1.360          C  
ATOM    106  C   LEU A   8      -1.527  -9.876   6.945  1.00  1.030          C  
ATOM    107  O   LEU A   8      -0.410  -9.993   6.427  1.00  1.050          O  
ATOM    108  CB  LEU A   8      -1.212  -8.606   9.041  1.00  1.870          C  
ATOM    109  CG  LEU A   8      -1.193  -9.946   9.889  1.00  1.870          C  
ATOM    110  CD1 LEU A   8      -0.130  -9.810  10.974  1.00  1.870          C  
ATOM    111  CD2 LEU A   8      -2.561 -10.234  10.502  1.00  1.870          C  
ATOM    112  H   LEU A   8      -3.796  -8.300   8.742  1.00  1.540          H  
ATOM    113  HA  LEU A   8      -1.552  -7.750   7.121  1.00  1.630          H  
ATOM    114 1HB  LEU A   8      -0.177  -8.311   8.879  1.00  2.250          H  
ATOM    115 2HB  LEU A   8      -1.680  -7.843   9.659  1.00  2.250          H  
ATOM    116  HG  LEU A   8      -0.898 -10.782   9.258  1.00  2.250          H  
ATOM    117 1HD1 LEU A   8      -0.084 -10.735  11.551  1.00  2.250          H  
ATOM    118 2HD1 LEU A   8       0.840  -9.627  10.507  1.00  2.250          H  
ATOM    119 3HD1 LEU A   8      -0.374  -8.992  11.632  1.00  2.250          H  
ATOM    120 1HD2 LEU A   8      -2.503 -11.156  11.080  1.00  2.250          H  
ATOM    121 2HD2 LEU A   8      -2.856  -9.415  11.153  1.00  2.250          H  
ATOM    122 3HD2 LEU A   8      -3.297 -10.362   9.725  1.00  2.250          H  
ATOM    123  N   ASN A   9      -2.414 -10.854   6.945  1.00  0.850          N  
ATOM    124  CA  ASN A   9      -2.146 -12.120   6.311  1.00  0.760          C  
ATOM    125  C   ASN A   9      -2.155 -11.951   4.802  1.00  0.560          C  
ATOM    126  O   ASN A   9      -1.417 -12.635   4.090  1.00  0.600          O  
ATOM    127  CB  ASN A   9      -3.181 -13.131   6.740  1.00  1.100          C  
ATOM    128  CG  ASN A   9      -3.024 -13.513   8.178  1.00  1.100          C  
ATOM    129  OD1 ASN A   9      -1.949 -13.397   8.776  1.00  1.100          O  
ATOM    130  ND2 ASN A   9      -4.098 -13.965   8.760  1.00  1.100          N  
ATOM    131  H   ASN A   9      -3.310 -10.685   7.379  1.00  1.020          H  
ATOM    132  HA  ASN A   9      -1.153 -12.463   6.606  1.00  0.910          H  
ATOM    133 1HB  ASN A   9      -4.178 -12.732   6.575  1.00  1.320          H  
ATOM    134 2HB  ASN A   9      -3.084 -14.027   6.124  1.00  1.320          H  
ATOM    135 1HD2 ASN A   9      -4.066 -14.237   9.723  1.00  1.320          H  
ATOM    136 2HD2 ASN A   9      -4.953 -14.047   8.249  1.00  1.320          H  
ATOM    137  N   LEU A  10      -2.978 -11.021   4.310  1.00  0.580          N  
ATOM    138  CA  LEU A  10      -3.104 -10.809   2.889  1.00  0.720          C  
ATOM    139  C   LEU A  10      -1.989  -9.898   2.461  1.00  0.670          C  
ATOM    140  O   LEU A  10      -1.473 -10.025   1.364  1.00  0.780          O  
ATOM    141  CB  LEU A  10      -4.453 -10.183   2.576  1.00  0.950          C  
ATOM    142  CG  LEU A  10      -5.694 -11.016   2.919  1.00  0.950          C  
ATOM    143  CD1 LEU A  10      -6.902 -10.152   2.664  1.00  0.950          C  
ATOM    144  CD2 LEU A  10      -5.743 -12.299   2.079  1.00  0.950          C  
ATOM    145  H   LEU A  10      -3.538 -10.432   4.928  1.00  0.700          H  
ATOM    146  HA  LEU A  10      -2.989 -11.753   2.366  1.00  0.860          H  
ATOM    147 1HB  LEU A  10      -4.528  -9.282   3.155  1.00  1.140          H  
ATOM    148 2HB  LEU A  10      -4.487  -9.920   1.518  1.00  1.140          H  
ATOM    149  HG  LEU A  10      -5.679 -11.278   3.976  1.00  1.140          H  
ATOM    150 1HD1 LEU A  10      -7.810 -10.701   2.917  1.00  1.140          H  
ATOM    151 2HD1 LEU A  10      -6.843  -9.260   3.267  1.00  1.140          H  
ATOM    152 3HD1 LEU A  10      -6.926  -9.876   1.607  1.00  1.140          H  
ATOM    153 1HD2 LEU A  10      -6.642 -12.863   2.331  1.00  1.140          H  
ATOM    154 2HD2 LEU A  10      -5.762 -12.039   1.019  1.00  1.140          H  
ATOM    155 3HD2 LEU A  10      -4.875 -12.919   2.281  1.00  1.140          H  
ATOM    156  N   HIS A  11      -1.607  -8.987   3.352  1.00  0.640          N  
ATOM    157  CA  HIS A  11      -0.505  -8.052   3.132  1.00  0.750          C  
ATOM    158  C   HIS A  11       0.772  -8.869   2.940  1.00  0.550          C  
ATOM    159  O   HIS A  11       1.549  -8.597   2.021  1.00  0.530          O  
ATOM    160  CB  HIS A  11      -0.440  -7.070   4.301  1.00  1.010          C  
ATOM    161  CG  HIS A  11       0.626  -6.017   4.348  1.00  1.010          C  
ATOM    162  ND1 HIS A  11       1.809  -6.234   4.977  1.00  1.010          N  
ATOM    163  CD2 HIS A  11       0.671  -4.725   3.912  1.00  1.010          C  
ATOM    164  CE1 HIS A  11       2.553  -5.145   4.926  1.00  1.010          C  
ATOM    165  NE2 HIS A  11       1.902  -4.223   4.292  1.00  1.010          N  
ATOM    166  H   HIS A  11      -2.138  -8.937   4.225  1.00  0.770          H  
ATOM    167  HA  HIS A  11      -0.680  -7.474   2.226  1.00  0.900          H  
ATOM    168 1HB  HIS A  11      -1.343  -6.558   4.308  1.00  1.210          H  
ATOM    169 2HB  HIS A  11      -0.370  -7.630   5.213  1.00  1.210          H  
ATOM    170  HD2 HIS A  11      -0.108  -4.184   3.377  1.00  1.210          H  
ATOM    171  HE1 HIS A  11       3.538  -5.011   5.355  1.00  1.210          H  
ATOM    172  HE2 HIS A  11       2.316  -3.286   4.156  1.00  1.210          H  
ATOM    173  N   THR A  12       0.973  -9.883   3.796  1.00  0.520          N  
ATOM    174  CA  THR A  12       2.134 -10.763   3.719  1.00  0.590          C  
ATOM    175  C   THR A  12       2.166 -11.486   2.363  1.00  0.510          C  
ATOM    176  O   THR A  12       3.181 -11.473   1.654  1.00  0.550          O  
ATOM    177  CB  THR A  12       2.065 -11.852   4.832  1.00  0.800          C  
ATOM    178  OG1 THR A  12       2.030 -11.253   6.133  1.00  0.800          O  
ATOM    179  CG2 THR A  12       3.298 -12.740   4.764  1.00  0.800          C  
ATOM    180  H   THR A  12       0.315 -10.020   4.565  1.00  0.620          H  
ATOM    181  HA  THR A  12       3.039 -10.165   3.819  1.00  0.710          H  
ATOM    182  HB  THR A  12       1.168 -12.457   4.695  1.00  0.960          H  
ATOM    183  HG1 THR A  12       1.157 -10.822   6.284  1.00  0.960          H  
ATOM    184 1HG2 THR A  12       3.229 -13.487   5.546  1.00  0.960          H  
ATOM    185 2HG2 THR A  12       3.360 -13.238   3.800  1.00  0.960          H  
ATOM    186 3HG2 THR A  12       4.191 -12.135   4.919  1.00  0.960          H  
ATOM    187  N   ILE A  13       1.026 -12.078   1.979  1.00  0.510          N  
ATOM    188  CA  ILE A  13       0.923 -12.802   0.721  1.00  0.650          C  
ATOM    189  C   ILE A  13       1.148 -11.889  -0.466  1.00  0.590          C  
ATOM    190  O   ILE A  13       1.894 -12.226  -1.389  1.00  0.640          O  
ATOM    191  CB  ILE A  13      -0.460 -13.467   0.598  1.00  0.850          C  
ATOM    192  CG1 ILE A  13      -0.583 -14.598   1.644  1.00  0.850          C  
ATOM    193  CG2 ILE A  13      -0.670 -13.985  -0.827  1.00  0.850          C  
ATOM    194  CD1 ILE A  13      -2.002 -15.113   1.848  1.00  0.850          C  
ATOM    195  H   ILE A  13       0.218 -12.064   2.611  1.00  0.610          H  
ATOM    196  HA  ILE A  13       1.689 -13.577   0.705  1.00  0.780          H  
ATOM    197  HB  ILE A  13      -1.233 -12.733   0.827  1.00  1.020          H  
ATOM    198 1HG1 ILE A  13       0.044 -15.430   1.335  1.00  1.020          H  
ATOM    199 2HG1 ILE A  13      -0.217 -14.232   2.599  1.00  1.020          H  
ATOM    200 1HG2 ILE A  13      -1.643 -14.440  -0.923  1.00  1.020          H  
ATOM    201 2HG2 ILE A  13      -0.611 -13.168  -1.540  1.00  1.020          H  
ATOM    202 3HG2 ILE A  13       0.099 -14.721  -1.061  1.00  1.020          H  
ATOM    203 1HD1 ILE A  13      -1.990 -15.895   2.605  1.00  1.020          H  
ATOM    204 2HD1 ILE A  13      -2.636 -14.294   2.188  1.00  1.020          H  
ATOM    205 3HD1 ILE A  13      -2.400 -15.519   0.927  1.00  1.020          H  
ATOM    206  N   ASN A  14       0.490 -10.742  -0.440  1.00  0.530          N  
ATOM    207  CA  ASN A  14       0.584  -9.776  -1.492  1.00  0.570          C  
ATOM    208  C   ASN A  14       1.991  -9.224  -1.627  1.00  0.490          C  
ATOM    209  O   ASN A  14       2.485  -9.063  -2.736  1.00  0.500          O  
ATOM    210  CB  ASN A  14      -0.418  -8.697  -1.241  1.00  0.780          C  
ATOM    211  CG  ASN A  14      -1.804  -9.165  -1.501  1.00  0.780          C  
ATOM    212  OD1 ASN A  14      -2.031 -10.165  -2.195  1.00  0.780          O  
ATOM    213  ND2 ASN A  14      -2.744  -8.464  -0.957  1.00  0.780          N  
ATOM    214  H   ASN A  14      -0.126 -10.541   0.341  1.00  0.640          H  
ATOM    215  HA  ASN A  14       0.333 -10.270  -2.426  1.00  0.680          H  
ATOM    216 1HB  ASN A  14      -0.340  -8.359  -0.209  1.00  0.940          H  
ATOM    217 2HB  ASN A  14      -0.210  -7.866  -1.862  1.00  0.940          H  
ATOM    218 1HD2 ASN A  14      -3.724  -8.714  -1.108  1.00  0.940          H  
ATOM    219 2HD2 ASN A  14      -2.512  -7.669  -0.404  1.00  0.940          H  
ATOM    220  N   ALA A  15       2.716  -9.010  -0.521  1.00  0.420          N  
ATOM    221  CA  ALA A  15       4.077  -8.503  -0.662  1.00  0.400          C  
ATOM    222  C   ALA A  15       4.887  -9.476  -1.535  1.00  0.390          C  
ATOM    223  O   ALA A  15       5.643  -9.039  -2.425  1.00  0.390          O  
ATOM    224  CB  ALA A  15       4.716  -8.320   0.713  1.00  0.570          C  
ATOM    225  H   ALA A  15       2.295  -9.099   0.408  1.00  0.500          H  
ATOM    226  HA  ALA A  15       4.041  -7.540  -1.166  1.00  0.480          H  
ATOM    227 1HB  ALA A  15       5.726  -7.930   0.607  1.00  0.680          H  
ATOM    228 2HB  ALA A  15       4.118  -7.618   1.302  1.00  0.680          H  
ATOM    229 3HB  ALA A  15       4.747  -9.279   1.226  1.00  0.680          H  
ATOM    230  N   THR A  16       4.683 -10.790  -1.330  1.00  0.410          N  
ATOM    231  CA  THR A  16       5.349 -11.795  -2.157  1.00  0.460          C  
ATOM    232  C   THR A  16       4.865 -11.720  -3.599  1.00  0.450          C  
ATOM    233  O   THR A  16       5.678 -11.717  -4.532  1.00  0.460          O  
ATOM    234  CB  THR A  16       5.116 -13.249  -1.657  1.00  0.620          C  
ATOM    235  OG1 THR A  16       5.661 -13.416  -0.339  1.00  0.620          O  
ATOM    236  CG2 THR A  16       5.790 -14.247  -2.612  1.00  0.620          C  
ATOM    237  H   THR A  16       4.097 -11.080  -0.536  1.00  0.490          H  
ATOM    238  HA  THR A  16       6.419 -11.592  -2.147  1.00  0.550          H  
ATOM    239  HB  THR A  16       4.048 -13.452  -1.623  1.00  0.750          H  
ATOM    240  HG1 THR A  16       5.402 -14.282   0.005  1.00  0.750          H  
ATOM    241 1HG2 THR A  16       5.617 -15.257  -2.251  1.00  0.750          H  
ATOM    242 2HG2 THR A  16       5.377 -14.157  -3.610  1.00  0.750          H  
ATOM    243 3HG2 THR A  16       6.862 -14.051  -2.646  1.00  0.750          H  
ATOM    244  N   PHE A  17       3.543 -11.665  -3.791  1.00  0.460          N  
ATOM    245  CA  PHE A  17       2.987 -11.664  -5.137  1.00  0.490          C  
ATOM    246  C   PHE A  17       3.416 -10.463  -5.945  1.00  0.450          C  
ATOM    247  O   PHE A  17       3.696 -10.604  -7.132  1.00  0.460          O  
ATOM    248  CB  PHE A  17       1.465 -11.728  -5.124  1.00  0.670          C  
ATOM    249  CG  PHE A  17       0.866 -13.059  -4.690  1.00  0.670          C  
ATOM    250  CD1 PHE A  17       1.634 -14.223  -4.495  1.00  0.670          C  
ATOM    251  CD2 PHE A  17      -0.499 -13.157  -4.513  1.00  0.670          C  
ATOM    252  CE1 PHE A  17       1.040 -15.402  -4.135  1.00  0.670          C  
ATOM    253  CE2 PHE A  17      -1.089 -14.343  -4.160  1.00  0.670          C  
ATOM    254  CZ  PHE A  17      -0.321 -15.467  -3.970  1.00  0.670          C  
ATOM    255  H   PHE A  17       2.919 -11.678  -2.975  1.00  0.550          H  
ATOM    256  HA  PHE A  17       3.367 -12.528  -5.669  1.00  0.590          H  
ATOM    257 1HB  PHE A  17       1.093 -10.964  -4.462  1.00  0.810          H  
ATOM    258 2HB  PHE A  17       1.089 -11.499  -6.118  1.00  0.810          H  
ATOM    259  HD1 PHE A  17       2.705 -14.217  -4.613  1.00  0.810          H  
ATOM    260  HD2 PHE A  17      -1.114 -12.285  -4.660  1.00  0.810          H  
ATOM    261  HE1 PHE A  17       1.652 -16.290  -3.982  1.00  0.810          H  
ATOM    262  HE2 PHE A  17      -2.170 -14.393  -4.028  1.00  0.810          H  
ATOM    263  HZ  PHE A  17      -0.790 -16.406  -3.686  1.00  0.810          H  
ATOM    264  N   LEU A  18       3.455  -9.284  -5.333  1.00  0.440          N  
ATOM    265  CA  LEU A  18       3.854  -8.092  -6.051  1.00  0.480          C  
ATOM    266  C   LEU A  18       5.257  -8.289  -6.570  1.00  0.440          C  
ATOM    267  O   LEU A  18       5.523  -8.034  -7.745  1.00  0.450          O  
ATOM    268  CB  LEU A  18       3.776  -6.843  -5.161  1.00  0.660          C  
ATOM    269  CG  LEU A  18       4.016  -5.454  -5.874  1.00  0.660          C  
ATOM    270  CD1 LEU A  18       3.220  -4.392  -5.137  1.00  0.660          C  
ATOM    271  CD2 LEU A  18       5.507  -5.063  -5.871  1.00  0.660          C  
ATOM    272  H   LEU A  18       3.190  -9.221  -4.353  1.00  0.530          H  
ATOM    273  HA  LEU A  18       3.183  -7.955  -6.897  1.00  0.580          H  
ATOM    274 1HB  LEU A  18       2.804  -6.814  -4.694  1.00  0.790          H  
ATOM    275 2HB  LEU A  18       4.518  -6.946  -4.364  1.00  0.790          H  
ATOM    276  HG  LEU A  18       3.660  -5.511  -6.899  1.00  0.790          H  
ATOM    277 1HD1 LEU A  18       3.351  -3.421  -5.623  1.00  0.790          H  
ATOM    278 2HD1 LEU A  18       2.171  -4.669  -5.157  1.00  0.790          H  
ATOM    279 3HD1 LEU A  18       3.563  -4.326  -4.106  1.00  0.790          H  
ATOM    280 1HD2 LEU A  18       5.620  -4.093  -6.357  1.00  0.790          H  
ATOM    281 2HD2 LEU A  18       5.859  -4.995  -4.843  1.00  0.790          H  
ATOM    282 3HD2 LEU A  18       6.110  -5.782  -6.402  1.00  0.790          H  
ATOM    283  N   ASP A  19       6.175  -8.741  -5.704  1.00  0.470          N  
ATOM    284  CA  ASP A  19       7.551  -8.928  -6.134  1.00  0.540          C  
ATOM    285  C   ASP A  19       7.638  -9.914  -7.303  1.00  0.530          C  
ATOM    286  O   ASP A  19       8.363  -9.666  -8.280  1.00  0.600          O  
ATOM    287  CB  ASP A  19       8.407  -9.425  -4.966  1.00  0.730          C  
ATOM    288  CG  ASP A  19       9.902  -9.471  -5.298  1.00  0.730          C  
ATOM    289  OD1 ASP A  19      10.484  -8.425  -5.482  1.00  0.730          O  
ATOM    290  OD2 ASP A  19      10.469 -10.544  -5.404  1.00  0.730          O  
ATOM    291  H   ASP A  19       5.912  -8.921  -4.728  1.00  0.560          H  
ATOM    292  HA  ASP A  19       7.939  -7.966  -6.466  1.00  0.650          H  
ATOM    293 1HB  ASP A  19       8.249  -8.777  -4.101  1.00  0.870          H  
ATOM    294 2HB  ASP A  19       8.074 -10.428  -4.679  1.00  0.870          H  
ATOM    295  N   LEU A  20       6.881 -11.019  -7.223  1.00  0.500          N  
ATOM    296  CA  LEU A  20       6.903 -12.000  -8.295  1.00  0.570          C  
ATOM    297  C   LEU A  20       6.368 -11.415  -9.589  1.00  0.560          C  
ATOM    298  O   LEU A  20       6.956 -11.624 -10.650  1.00  0.650          O  
ATOM    299  CB  LEU A  20       6.026 -13.206  -7.931  1.00  0.770          C  
ATOM    300  CG  LEU A  20       6.506 -14.126  -6.795  1.00  0.770          C  
ATOM    301  CD1 LEU A  20       5.374 -15.088  -6.448  1.00  0.770          C  
ATOM    302  CD2 LEU A  20       7.744 -14.902  -7.225  1.00  0.770          C  
ATOM    303  H   LEU A  20       6.324 -11.187  -6.379  1.00  0.600          H  
ATOM    304  HA  LEU A  20       7.931 -12.305  -8.462  1.00  0.680          H  
ATOM    305 1HB  LEU A  20       5.045 -12.830  -7.652  1.00  0.920          H  
ATOM    306 2HB  LEU A  20       5.910 -13.814  -8.821  1.00  0.920          H  
ATOM    307  HG  LEU A  20       6.740 -13.532  -5.915  1.00  0.920          H  
ATOM    308 1HD1 LEU A  20       5.690 -15.741  -5.635  1.00  0.920          H  
ATOM    309 2HD1 LEU A  20       4.507 -14.525  -6.138  1.00  0.920          H  
ATOM    310 3HD1 LEU A  20       5.123 -15.686  -7.314  1.00  0.920          H  
ATOM    311 1HD2 LEU A  20       8.058 -15.553  -6.409  1.00  0.920          H  
ATOM    312 2HD2 LEU A  20       7.514 -15.504  -8.103  1.00  0.920          H  
ATOM    313 3HD2 LEU A  20       8.555 -14.217  -7.461  1.00  0.920          H  
ATOM    314  N   LEU A  21       5.277 -10.653  -9.508  1.00  0.480          N  
ATOM    315  CA  LEU A  21       4.681 -10.065 -10.692  1.00  0.510          C  
ATOM    316  C   LEU A  21       5.603  -9.039 -11.337  1.00  0.530          C  
ATOM    317  O   LEU A  21       5.740  -9.034 -12.559  1.00  0.590          O  
ATOM    318  CB  LEU A  21       3.320  -9.478 -10.314  1.00  0.700          C  
ATOM    319  CG  LEU A  21       2.212 -10.557  -9.960  1.00  0.700          C  
ATOM    320  CD1 LEU A  21       1.045  -9.888  -9.313  1.00  0.700          C  
ATOM    321  CD2 LEU A  21       1.709 -11.257 -11.239  1.00  0.700          C  
ATOM    322  H   LEU A  21       4.817 -10.529  -8.602  1.00  0.580          H  
ATOM    323  HA  LEU A  21       4.525 -10.856 -11.413  1.00  0.610          H  
ATOM    324 1HB  LEU A  21       3.454  -8.831  -9.447  1.00  0.840          H  
ATOM    325 2HB  LEU A  21       2.960  -8.882 -11.140  1.00  0.840          H  
ATOM    326  HG  LEU A  21       2.629 -11.289  -9.274  1.00  0.840          H  
ATOM    327 1HD1 LEU A  21       0.287 -10.628  -9.064  1.00  0.840          H  
ATOM    328 2HD1 LEU A  21       1.367  -9.378  -8.405  1.00  0.840          H  
ATOM    329 3HD1 LEU A  21       0.646  -9.196 -10.004  1.00  0.840          H  
ATOM    330 1HD2 LEU A  21       0.946 -11.984 -10.970  1.00  0.840          H  
ATOM    331 2HD2 LEU A  21       1.274 -10.511 -11.912  1.00  0.840          H  
ATOM    332 3HD2 LEU A  21       2.519 -11.768 -11.743  1.00  0.840          H  
ATOM    333  N   ILE A  22       6.299  -8.217 -10.550  1.00  0.490          N  
ATOM    334  CA  ILE A  22       7.213  -7.260 -11.166  1.00  0.540          C  
ATOM    335  C   ILE A  22       8.312  -8.001 -11.921  1.00  0.680          C  
ATOM    336  O   ILE A  22       8.678  -7.604 -13.027  1.00  0.750          O  
ATOM    337  CB  ILE A  22       7.833  -6.273 -10.145  1.00  0.740          C  
ATOM    338  CG1 ILE A  22       6.724  -5.326  -9.511  1.00  0.740          C  
ATOM    339  CG2 ILE A  22       8.957  -5.439 -10.828  1.00  0.740          C  
ATOM    340  CD1 ILE A  22       6.007  -4.375 -10.473  1.00  0.740          C  
ATOM    341  H   ILE A  22       6.151  -8.234  -9.534  1.00  0.590          H  
ATOM    342  HA  ILE A  22       6.662  -6.688 -11.902  1.00  0.650          H  
ATOM    343  HB  ILE A  22       8.263  -6.845  -9.316  1.00  0.880          H  
ATOM    344 1HG1 ILE A  22       5.967  -5.955  -9.054  1.00  0.880          H  
ATOM    345 2HG1 ILE A  22       7.192  -4.729  -8.729  1.00  0.880          H  
ATOM    346 1HG2 ILE A  22       9.396  -4.763 -10.098  1.00  0.880          H  
ATOM    347 2HG2 ILE A  22       9.737  -6.095 -11.210  1.00  0.880          H  
ATOM    348 3HG2 ILE A  22       8.547  -4.866 -11.656  1.00  0.880          H  
ATOM    349 1HD1 ILE A  22       5.277  -3.794  -9.912  1.00  0.880          H  
ATOM    350 2HD1 ILE A  22       6.716  -3.694 -10.933  1.00  0.880          H  
ATOM    351 3HD1 ILE A  22       5.498  -4.927 -11.245  1.00  0.880          H  
ATOM    352  N   LYS A  23       8.870  -9.061 -11.337  1.00  0.730          N  
ATOM    353  CA  LYS A  23       9.903  -9.807 -12.047  1.00  0.900          C  
ATOM    354  C   LYS A  23       9.352 -10.506 -13.296  1.00  0.950          C  
ATOM    355  O   LYS A  23       9.951 -10.442 -14.373  1.00  1.140          O  
ATOM    356  CB  LYS A  23      10.541 -10.831 -11.111  1.00  1.190          C  
ATOM    357  CG  LYS A  23      11.422 -10.215 -10.038  1.00  1.190          C  
ATOM    358  CD  LYS A  23      12.074 -11.280  -9.155  1.00  1.190          C  
ATOM    359  CE  LYS A  23      13.108 -10.662  -8.196  1.00  1.190          C  
ATOM    360  NZ  LYS A  23      12.476  -9.826  -7.133  1.00  1.190          N  
ATOM    361  H   LYS A  23       8.582  -9.337 -10.391  1.00  0.880          H  
ATOM    362  HA  LYS A  23      10.666  -9.103 -12.371  1.00  1.080          H  
ATOM    363 1HB  LYS A  23       9.749 -11.397 -10.607  1.00  1.430          H  
ATOM    364 2HB  LYS A  23      11.135 -11.537 -11.690  1.00  1.430          H  
ATOM    365 1HG  LYS A  23      12.197  -9.615 -10.514  1.00  1.430          H  
ATOM    366 2HG  LYS A  23      10.808  -9.561  -9.417  1.00  1.430          H  
ATOM    367 1HD  LYS A  23      11.297 -11.768  -8.557  1.00  1.430          H  
ATOM    368 2HD  LYS A  23      12.561 -12.031  -9.775  1.00  1.430          H  
ATOM    369 1HE  LYS A  23      13.684 -11.456  -7.726  1.00  1.430          H  
ATOM    370 2HE  LYS A  23      13.783 -10.033  -8.776  1.00  1.430          H  
ATOM    371 1HZ  LYS A  23      13.171  -9.428  -6.534  1.00  1.430          H  
ATOM    372 2HZ  LYS A  23      11.937  -9.077  -7.548  1.00  1.430          H  
ATOM    373 3HZ  LYS A  23      11.840 -10.383  -6.545  1.00  1.430          H  
ATOM    374  N   ARG A  24       8.173 -11.126 -13.182  1.00  0.850          N  
ATOM    375  CA  ARG A  24       7.555 -11.837 -14.300  1.00  0.910          C  
ATOM    376  C   ARG A  24       7.259 -10.887 -15.455  1.00  0.860          C  
ATOM    377  O   ARG A  24       7.376 -11.249 -16.621  1.00  0.850          O  
ATOM    378  CB  ARG A  24       6.298 -12.550 -13.830  1.00  1.250          C  
ATOM    379  CG  ARG A  24       6.590 -13.759 -12.942  1.00  1.250          C  
ATOM    380  CD  ARG A  24       5.381 -14.332 -12.317  1.00  1.250          C  
ATOM    381  NE  ARG A  24       5.731 -15.469 -11.459  1.00  1.250          N  
ATOM    382  CZ  ARG A  24       4.909 -16.080 -10.576  1.00  1.250          C  
ATOM    383  NH1 ARG A  24       3.667 -15.671 -10.421  1.00  1.250          N  
ATOM    384  NH2 ARG A  24       5.361 -17.100  -9.863  1.00  1.250          N  
ATOM    385  H   ARG A  24       7.710 -11.148 -12.269  1.00  1.020          H  
ATOM    386  HA  ARG A  24       8.253 -12.595 -14.651  1.00  1.090          H  
ATOM    387 1HB  ARG A  24       5.669 -11.856 -13.277  1.00  1.500          H  
ATOM    388 2HB  ARG A  24       5.733 -12.903 -14.688  1.00  1.500          H  
ATOM    389 1HG  ARG A  24       7.036 -14.535 -13.562  1.00  1.500          H  
ATOM    390 2HG  ARG A  24       7.294 -13.493 -12.163  1.00  1.500          H  
ATOM    391 1HD  ARG A  24       4.907 -13.565 -11.700  1.00  1.500          H  
ATOM    392 2HD  ARG A  24       4.689 -14.672 -13.087  1.00  1.500          H  
ATOM    393  HE  ARG A  24       6.676 -15.829 -11.538  1.00  1.500          H  
ATOM    394 1HH1 ARG A  24       3.316 -14.897 -10.963  1.00  1.500          H  
ATOM    395 2HH1 ARG A  24       3.060 -16.136  -9.760  1.00  1.500          H  
ATOM    396 1HH2 ARG A  24       6.315 -17.417  -9.979  1.00  1.500          H  
ATOM    397 2HH2 ARG A  24       4.757 -17.564  -9.200  1.00  1.500          H  
ATOM    398  N   MET A  25       6.950  -9.640 -15.137  1.00  1.060          N  
ATOM    399  CA  MET A  25       6.632  -8.590 -16.097  1.00  1.050          C  
ATOM    400  C   MET A  25       7.751  -8.373 -17.125  1.00  0.780          C  
ATOM    401  O   MET A  25       7.511  -7.812 -18.193  1.00  0.790          O  
ATOM    402  CB  MET A  25       6.365  -7.306 -15.310  1.00  1.470          C  
ATOM    403  CG  MET A  25       5.697  -6.186 -16.031  1.00  1.470          C  
ATOM    404  SD  MET A  25       5.321  -4.772 -14.938  1.00  1.470          S  
ATOM    405  CE  MET A  25       4.047  -5.424 -13.839  1.00  1.470          C  
ATOM    406  H   MET A  25       6.825  -9.417 -14.144  1.00  1.270          H  
ATOM    407  HA  MET A  25       5.732  -8.877 -16.637  1.00  1.260          H  
ATOM    408 1HB  MET A  25       5.795  -7.545 -14.448  1.00  1.770          H  
ATOM    409 2HB  MET A  25       7.318  -6.917 -14.957  1.00  1.770          H  
ATOM    410 1HG  MET A  25       6.351  -5.833 -16.826  1.00  1.770          H  
ATOM    411 2HG  MET A  25       4.768  -6.545 -16.466  1.00  1.770          H  
ATOM    412 1HE  MET A  25       3.715  -4.640 -13.153  1.00  1.770          H  
ATOM    413 2HE  MET A  25       3.215  -5.759 -14.436  1.00  1.770          H  
ATOM    414 3HE  MET A  25       4.436  -6.257 -13.259  1.00  1.770          H  
ATOM    415  N   LYS A  26       8.988  -8.746 -16.782  1.00  0.990          N  
ATOM    416  CA  LYS A  26      10.130  -8.576 -17.675  1.00  1.340          C  
ATOM    417  C   LYS A  26      10.670  -9.936 -18.141  1.00  1.390          C  
ATOM    418  O   LYS A  26      11.739 -10.023 -18.751  1.00  1.790          O  
ATOM    419  CB  LYS A  26      11.221  -7.795 -16.946  1.00  1.740          C  
ATOM    420  CG  LYS A  26      10.796  -6.383 -16.548  1.00  1.740          C  
ATOM    421  CD  LYS A  26      11.902  -5.641 -15.816  1.00  1.740          C  
ATOM    422  CE  LYS A  26      11.443  -4.253 -15.388  1.00  1.740          C  
ATOM    423  NZ  LYS A  26      12.493  -3.531 -14.613  1.00  1.740          N  
ATOM    424  H   LYS A  26       9.148  -9.215 -15.884  1.00  1.190          H  
ATOM    425  HA  LYS A  26       9.811  -8.022 -18.558  1.00  1.610          H  
ATOM    426 1HB  LYS A  26      11.498  -8.335 -16.036  1.00  2.080          H  
ATOM    427 2HB  LYS A  26      12.106  -7.725 -17.576  1.00  2.080          H  
ATOM    428 1HG  LYS A  26      10.516  -5.830 -17.445  1.00  2.080          H  
ATOM    429 2HG  LYS A  26       9.922  -6.445 -15.896  1.00  2.080          H  
ATOM    430 1HD  LYS A  26      12.195  -6.210 -14.931  1.00  2.080          H  
ATOM    431 2HD  LYS A  26      12.769  -5.544 -16.469  1.00  2.080          H  
ATOM    432 1HE  LYS A  26      11.196  -3.671 -16.275  1.00  2.080          H  
ATOM    433 2HE  LYS A  26      10.549  -4.350 -14.768  1.00  2.080          H  
ATOM    434 1HZ  LYS A  26      12.149  -2.618 -14.349  1.00  2.080          H  
ATOM    435 2HZ  LYS A  26      12.720  -4.058 -13.780  1.00  2.080          H  
ATOM    436 3HZ  LYS A  26      13.322  -3.426 -15.180  1.00  2.080          H  
ATOM    437  N   GLN A  27       9.975 -11.010 -17.771  1.00  1.270          N  
ATOM    438  CA  GLN A  27      10.359 -12.389 -18.062  1.00  1.790          C  
ATOM    439  C   GLN A  27       9.142 -13.213 -18.517  1.00  1.880          C  
ATOM    440  O   GLN A  27       8.743 -14.133 -17.800  1.00  2.440          O  
ATOM    441  CB  GLN A  27      11.004 -13.047 -16.833  1.00  2.300          C  
ATOM    442  CG  GLN A  27      12.310 -12.398 -16.375  1.00  2.300          C  
ATOM    443  CD  GLN A  27      12.966 -13.132 -15.214  1.00  2.300          C  
ATOM    444  OE1 GLN A  27      13.173 -14.351 -15.261  1.00  2.300          O  
ATOM    445  NE2 GLN A  27      13.296 -12.393 -14.160  1.00  2.300          N  
ATOM    446  H   GLN A  27       9.077 -10.878 -17.301  1.00  1.520          H  
ATOM    447  HA  GLN A  27      11.096 -12.389 -18.861  1.00  2.150          H  
ATOM    448 1HB  GLN A  27      10.308 -13.001 -15.997  1.00  2.760          H  
ATOM    449 2HB  GLN A  27      11.200 -14.096 -17.042  1.00  2.760          H  
ATOM    450 1HG  GLN A  27      13.004 -12.368 -17.212  1.00  2.760          H  
ATOM    451 2HG  GLN A  27      12.086 -11.385 -16.041  1.00  2.760          H  
ATOM    452 1HE2 GLN A  27      13.732 -12.819 -13.366  1.00  2.760          H  
ATOM    453 2HE2 GLN A  27      13.107 -11.410 -14.162  1.00  2.760          H  
ATOM    454  N   ILE A  28       8.521 -12.906 -19.670  1.00  1.770          N  
ATOM    455  CA  ILE A  28       8.931 -11.914 -20.672  1.00  2.230          C  
ATOM    456  C   ILE A  28       7.846 -10.878 -20.942  1.00  1.820          C  
ATOM    457  O   ILE A  28       6.691 -11.053 -20.543  1.00  2.180          O  
ATOM    458  CB  ILE A  28       9.333 -12.616 -21.983  1.00  2.940          C  
ATOM    459  CG1 ILE A  28       8.111 -13.399 -22.569  1.00  2.940          C  
ATOM    460  CG2 ILE A  28      10.526 -13.542 -21.706  1.00  2.940          C  
ATOM    461  CD1 ILE A  28       8.309 -13.926 -23.978  1.00  2.940          C  
ATOM    462  H   ILE A  28       7.686 -13.436 -19.873  1.00  2.120          H  
ATOM    463  HA  ILE A  28       9.803 -11.373 -20.334  1.00  2.680          H  
ATOM    464  HB  ILE A  28       9.631 -11.866 -22.721  1.00  3.530          H  
ATOM    465 1HG1 ILE A  28       7.893 -14.245 -21.923  1.00  3.530          H  
ATOM    466 2HG1 ILE A  28       7.248 -12.745 -22.580  1.00  3.530          H  
ATOM    467 1HG2 ILE A  28      10.850 -14.031 -22.617  1.00  3.530          H  
ATOM    468 2HG2 ILE A  28      11.351 -12.948 -21.312  1.00  3.530          H  
ATOM    469 3HG2 ILE A  28      10.246 -14.299 -20.977  1.00  3.530          H  
ATOM    470 1HD1 ILE A  28       7.404 -14.444 -24.302  1.00  3.530          H  
ATOM    471 2HD1 ILE A  28       8.498 -13.090 -24.659  1.00  3.530          H  
ATOM    472 3HD1 ILE A  28       9.142 -14.617 -24.018  1.00  3.530          H  
ATOM    473  N   GLU A  29       8.213  -9.850 -21.711  1.00  1.400          N  
ATOM    474  CA  GLU A  29       7.349  -8.718 -22.038  1.00  1.440          C  
ATOM    475  C   GLU A  29       6.019  -9.074 -22.714  1.00  1.650          C  
ATOM    476  O   GLU A  29       5.026  -8.361 -22.563  1.00  2.440          O  
ATOM    477  CB  GLU A  29       8.119  -7.735 -22.921  1.00  2.000          C  
ATOM    478  CG  GLU A  29       9.309  -7.071 -22.220  1.00  2.000          C  
ATOM    479  CD  GLU A  29      10.555  -7.905 -22.236  1.00  2.000          C  
ATOM    480  OE1 GLU A  29      10.507  -9.009 -22.749  1.00  2.000          O  
ATOM    481  OE2 GLU A  29      11.550  -7.455 -21.737  1.00  2.000          O  
ATOM    482  H   GLU A  29       9.182  -9.809 -22.043  1.00  1.680          H  
ATOM    483  HA  GLU A  29       7.137  -8.216 -21.101  1.00  1.730          H  
ATOM    484 1HB  GLU A  29       8.483  -8.249 -23.809  1.00  2.400          H  
ATOM    485 2HB  GLU A  29       7.445  -6.946 -23.255  1.00  2.400          H  
ATOM    486 1HG  GLU A  29       9.513  -6.116 -22.701  1.00  2.400          H  
ATOM    487 2HG  GLU A  29       9.035  -6.873 -21.183  1.00  2.400          H  
ATOM    488  N   ASP A  30       5.961 -10.209 -23.399  1.00  1.540          N  
ATOM    489  CA  ASP A  30       4.744 -10.654 -24.077  1.00  1.660          C  
ATOM    490  C   ASP A  30       3.560 -10.826 -23.108  1.00  1.500          C  
ATOM    491  O   ASP A  30       2.407 -10.890 -23.535  1.00  1.950          O  
ATOM    492  CB  ASP A  30       4.972 -11.985 -24.796  1.00  2.280          C  
ATOM    493  CG  ASP A  30       5.881 -11.895 -26.027  1.00  2.280          C  
ATOM    494  OD1 ASP A  30       6.154 -10.813 -26.493  1.00  2.280          O  
ATOM    495  OD2 ASP A  30       6.301 -12.929 -26.483  1.00  2.280          O  
ATOM    496  H   ASP A  30       6.812 -10.742 -23.528  1.00  1.850          H  
ATOM    497  HA  ASP A  30       4.471  -9.899 -24.816  1.00  1.990          H  
ATOM    498 1HB  ASP A  30       5.391 -12.703 -24.098  1.00  2.730          H  
ATOM    499 2HB  ASP A  30       4.010 -12.382 -25.115  1.00  2.730          H  
ATOM    500  N   LYS A  31       3.848 -10.975 -21.811  1.00  1.290          N  
ATOM    501  CA  LYS A  31       2.821 -11.165 -20.798  1.00  1.440          C  
ATOM    502  C   LYS A  31       2.571  -9.931 -19.923  1.00  1.710          C  
ATOM    503  O   LYS A  31       1.893 -10.036 -18.894  1.00  2.370          O  
ATOM    504  CB  LYS A  31       3.186 -12.369 -19.929  1.00  1.960          C  
ATOM    505  CG  LYS A  31       3.289 -13.704 -20.693  1.00  1.960          C  
ATOM    506  CD  LYS A  31       1.923 -14.167 -21.234  1.00  1.960          C  
ATOM    507  CE  LYS A  31       2.015 -15.506 -21.938  1.00  1.960          C  
ATOM    508  NZ  LYS A  31       0.677 -15.973 -22.407  1.00  1.960          N  
ATOM    509  H   LYS A  31       4.826 -10.922 -21.500  1.00  1.550          H  
ATOM    510  HA  LYS A  31       1.881 -11.368 -21.303  1.00  1.730          H  
ATOM    511 1HB  LYS A  31       4.155 -12.187 -19.459  1.00  2.350          H  
ATOM    512 2HB  LYS A  31       2.446 -12.486 -19.136  1.00  2.350          H  
ATOM    513 1HG  LYS A  31       3.983 -13.585 -21.526  1.00  2.350          H  
ATOM    514 2HG  LYS A  31       3.683 -14.464 -20.022  1.00  2.350          H  
ATOM    515 1HD  LYS A  31       1.202 -14.237 -20.413  1.00  2.350          H  
ATOM    516 2HD  LYS A  31       1.544 -13.454 -21.960  1.00  2.350          H  
ATOM    517 1HE  LYS A  31       2.671 -15.397 -22.800  1.00  2.350          H  
ATOM    518 2HE  LYS A  31       2.436 -16.251 -21.263  1.00  2.350          H  
ATOM    519 1HZ  LYS A  31       0.772 -16.855 -22.884  1.00  2.350          H  
ATOM    520 2HZ  LYS A  31       0.064 -16.095 -21.604  1.00  2.350          H  
ATOM    521 3HZ  LYS A  31       0.276 -15.289 -23.037  1.00  2.350          H  
ATOM    522  N   ILE A  32       3.075  -8.753 -20.306  1.00  1.630          N  
ATOM    523  CA  ILE A  32       2.877  -7.587 -19.442  1.00  1.520          C  
ATOM    524  C   ILE A  32       1.433  -7.225 -19.185  1.00  1.080          C  
ATOM    525  O   ILE A  32       1.087  -6.963 -18.045  1.00  1.320          O  
ATOM    526  CB  ILE A  32       3.606  -6.323 -19.949  1.00  2.170          C  
ATOM    527  CG1 ILE A  32       5.090  -6.547 -19.800  1.00  2.170          C  
ATOM    528  CG2 ILE A  32       3.140  -5.044 -19.133  1.00  2.170          C  
ATOM    529  CD1 ILE A  32       5.981  -5.564 -20.515  1.00  2.170          C  
ATOM    530  H   ILE A  32       3.629  -8.680 -21.169  1.00  1.960          H  
ATOM    531  HA  ILE A  32       3.325  -7.829 -18.477  1.00  1.820          H  
ATOM    532  HB  ILE A  32       3.392  -6.184 -21.012  1.00  2.610          H  
ATOM    533 1HG1 ILE A  32       5.329  -6.506 -18.769  1.00  2.610          H  
ATOM    534 2HG1 ILE A  32       5.304  -7.538 -20.139  1.00  2.610          H  
ATOM    535 1HG2 ILE A  32       3.661  -4.165 -19.491  1.00  2.610          H  
ATOM    536 2HG2 ILE A  32       2.068  -4.866 -19.247  1.00  2.610          H  
ATOM    537 3HG2 ILE A  32       3.363  -5.185 -18.075  1.00  2.610          H  
ATOM    538 1HD1 ILE A  32       7.020  -5.833 -20.323  1.00  2.610          H  
ATOM    539 2HD1 ILE A  32       5.783  -5.613 -21.587  1.00  2.610          H  
ATOM    540 3HD1 ILE A  32       5.807  -4.559 -20.159  1.00  2.610          H  
ATOM    541  N   GLU A  33       0.555  -7.177 -20.177  1.00  1.000          N  
ATOM    542  CA  GLU A  33      -0.796  -6.748 -19.815  1.00  0.840          C  
ATOM    543  C   GLU A  33      -1.461  -7.663 -18.777  1.00  0.660          C  
ATOM    544  O   GLU A  33      -2.121  -7.182 -17.846  1.00  0.630          O  
ATOM    545  CB  GLU A  33      -1.664  -6.644 -21.069  1.00  1.240          C  
ATOM    546  CG  GLU A  33      -1.256  -5.505 -22.011  1.00  1.240          C  
ATOM    547  CD  GLU A  33      -0.077  -5.842 -22.872  1.00  1.240          C  
ATOM    548  OE1 GLU A  33       0.402  -6.951 -22.783  1.00  1.240          O  
ATOM    549  OE2 GLU A  33       0.355  -4.995 -23.612  1.00  1.240          O  
ATOM    550  H   GLU A  33       0.811  -7.391 -21.147  1.00  1.200          H  
ATOM    551  HA  GLU A  33      -0.720  -5.753 -19.377  1.00  1.010          H  
ATOM    552 1HB  GLU A  33      -1.622  -7.582 -21.623  1.00  1.490          H  
ATOM    553 2HB  GLU A  33      -2.702  -6.484 -20.777  1.00  1.490          H  
ATOM    554 1HG  GLU A  33      -2.101  -5.257 -22.652  1.00  1.490          H  
ATOM    555 2HG  GLU A  33      -1.019  -4.626 -21.411  1.00  1.490          H  
ATOM    556  N   GLU A  34      -1.255  -8.978 -18.892  1.00  0.790          N  
ATOM    557  CA  GLU A  34      -1.860  -9.898 -17.934  1.00  1.020          C  
ATOM    558  C   GLU A  34      -1.271  -9.698 -16.530  1.00  1.000          C  
ATOM    559  O   GLU A  34      -2.001  -9.674 -15.525  1.00  1.340          O  
ATOM    560  CB  GLU A  34      -1.611 -11.345 -18.375  1.00  1.340          C  
ATOM    561  CG  GLU A  34      -2.336 -11.769 -19.654  1.00  1.340          C  
ATOM    562  CD  GLU A  34      -2.019 -13.192 -20.048  1.00  1.340          C  
ATOM    563  OE1 GLU A  34      -1.207 -13.790 -19.390  1.00  1.340          O  
ATOM    564  OE2 GLU A  34      -2.570 -13.670 -21.012  1.00  1.340          O  
ATOM    565  H   GLU A  34      -0.710  -9.324 -19.672  1.00  0.950          H  
ATOM    566  HA  GLU A  34      -2.931  -9.708 -17.895  1.00  1.220          H  
ATOM    567 1HB  GLU A  34      -0.538 -11.489 -18.536  1.00  1.600          H  
ATOM    568 2HB  GLU A  34      -1.912 -12.022 -17.576  1.00  1.600          H  
ATOM    569 1HG  GLU A  34      -3.410 -11.673 -19.500  1.00  1.600          H  
ATOM    570 2HG  GLU A  34      -2.051 -11.098 -20.463  1.00  1.600          H  
ATOM    571  N   ILE A  35       0.051  -9.532 -16.482  1.00  0.820          N  
ATOM    572  CA  ILE A  35       0.790  -9.376 -15.246  1.00  1.100          C  
ATOM    573  C   ILE A  35       0.503  -8.051 -14.580  1.00  0.980          C  
ATOM    574  O   ILE A  35       0.292  -8.015 -13.372  1.00  0.980          O  
ATOM    575  CB  ILE A  35       2.290  -9.549 -15.509  1.00  1.430          C  
ATOM    576  CG1 ILE A  35       2.533 -11.019 -15.933  1.00  1.430          C  
ATOM    577  CG2 ILE A  35       3.114  -9.183 -14.257  1.00  1.430          C  
ATOM    578  CD1 ILE A  35       3.880 -11.274 -16.510  1.00  1.430          C  
ATOM    579  H   ILE A  35       0.579  -9.574 -17.361  1.00  0.980          H  
ATOM    580  HA  ILE A  35       0.477 -10.165 -14.565  1.00  1.320          H  
ATOM    581  HB  ILE A  35       2.584  -8.909 -16.341  1.00  1.710          H  
ATOM    582 1HG1 ILE A  35       2.403 -11.661 -15.066  1.00  1.710          H  
ATOM    583 2HG1 ILE A  35       1.790 -11.297 -16.681  1.00  1.710          H  
ATOM    584 1HG2 ILE A  35       4.158  -9.309 -14.457  1.00  1.710          H  
ATOM    585 2HG2 ILE A  35       2.943  -8.157 -13.971  1.00  1.710          H  
ATOM    586 3HG2 ILE A  35       2.837  -9.821 -13.443  1.00  1.710          H  
ATOM    587 1HD1 ILE A  35       3.970 -12.324 -16.787  1.00  1.710          H  
ATOM    588 2HD1 ILE A  35       4.028 -10.655 -17.393  1.00  1.710          H  
ATOM    589 3HD1 ILE A  35       4.608 -11.041 -15.794  1.00  1.710          H  
ATOM    590  N   GLU A  36       0.544  -6.968 -15.351  1.00  0.940          N  
ATOM    591  CA  GLU A  36       0.309  -5.615 -14.876  1.00  0.870          C  
ATOM    592  C   GLU A  36      -1.059  -5.490 -14.243  1.00  0.790          C  
ATOM    593  O   GLU A  36      -1.194  -4.857 -13.197  1.00  0.800          O  
ATOM    594  CB  GLU A  36       0.453  -4.605 -16.011  1.00  1.250          C  
ATOM    595  CG  GLU A  36       0.315  -3.167 -15.561  1.00  1.250          C  
ATOM    596  CD  GLU A  36       0.496  -2.153 -16.654  1.00  1.250          C  
ATOM    597  OE1 GLU A  36       0.109  -2.416 -17.761  1.00  1.250          O  
ATOM    598  OE2 GLU A  36       1.029  -1.103 -16.374  1.00  1.250          O  
ATOM    599  H   GLU A  36       0.740  -7.104 -16.335  1.00  1.130          H  
ATOM    600  HA  GLU A  36       1.042  -5.380 -14.113  1.00  1.040          H  
ATOM    601 1HB  GLU A  36       1.432  -4.721 -16.473  1.00  1.500          H  
ATOM    602 2HB  GLU A  36      -0.297  -4.806 -16.779  1.00  1.500          H  
ATOM    603 1HG  GLU A  36      -0.680  -3.039 -15.142  1.00  1.500          H  
ATOM    604 2HG  GLU A  36       1.039  -2.980 -14.768  1.00  1.500          H  
ATOM    605  N   SER A  37      -2.083  -6.088 -14.855  1.00  0.800          N  
ATOM    606  CA  SER A  37      -3.409  -6.026 -14.265  1.00  0.830          C  
ATOM    607  C   SER A  37      -3.384  -6.674 -12.880  1.00  0.820          C  
ATOM    608  O   SER A  37      -3.847  -6.085 -11.890  1.00  1.030          O  
ATOM    609  CB  SER A  37      -4.404  -6.724 -15.167  1.00  1.150          C  
ATOM    610  OG  SER A  37      -5.697  -6.698 -14.627  1.00  1.150          O  
ATOM    611  H   SER A  37      -1.954  -6.550 -15.761  1.00  0.960          H  
ATOM    612  HA  SER A  37      -3.696  -4.982 -14.156  1.00  1.000          H  
ATOM    613 1HB  SER A  37      -4.402  -6.242 -16.145  1.00  1.380          H  
ATOM    614 2HB  SER A  37      -4.088  -7.760 -15.320  1.00  1.380          H  
ATOM    615  HG  SER A  37      -6.255  -7.128 -15.279  1.00  1.380          H  
ATOM    616  N   LYS A  38      -2.792  -7.877 -12.790  1.00  0.640          N  
ATOM    617  CA  LYS A  38      -2.712  -8.553 -11.507  1.00  0.630          C  
ATOM    618  C   LYS A  38      -1.881  -7.755 -10.510  1.00  0.600          C  
ATOM    619  O   LYS A  38      -2.254  -7.648  -9.339  1.00  0.580          O  
ATOM    620  CB  LYS A  38      -2.102  -9.947 -11.666  1.00  0.890          C  
ATOM    621  CG  LYS A  38      -2.992 -10.955 -12.371  1.00  0.890          C  
ATOM    622  CD  LYS A  38      -2.292 -12.310 -12.523  1.00  0.890          C  
ATOM    623  CE  LYS A  38      -3.187 -13.315 -13.246  1.00  0.890          C  
ATOM    624  NZ  LYS A  38      -2.515 -14.635 -13.438  1.00  0.890          N  
ATOM    625  H   LYS A  38      -2.424  -8.331 -13.635  1.00  0.770          H  
ATOM    626  HA  LYS A  38      -3.721  -8.648 -11.105  1.00  0.760          H  
ATOM    627 1HB  LYS A  38      -1.177  -9.869 -12.239  1.00  1.060          H  
ATOM    628 2HB  LYS A  38      -1.847 -10.347 -10.687  1.00  1.060          H  
ATOM    629 1HG  LYS A  38      -3.910 -11.085 -11.800  1.00  1.060          H  
ATOM    630 2HG  LYS A  38      -3.250 -10.573 -13.359  1.00  1.060          H  
ATOM    631 1HD  LYS A  38      -1.373 -12.175 -13.100  1.00  1.060          H  
ATOM    632 2HD  LYS A  38      -2.030 -12.702 -11.541  1.00  1.060          H  
ATOM    633 1HE  LYS A  38      -4.096 -13.463 -12.665  1.00  1.060          H  
ATOM    634 2HE  LYS A  38      -3.455 -12.910 -14.224  1.00  1.060          H  
ATOM    635 1HZ  LYS A  38      -3.142 -15.265 -13.920  1.00  1.060          H  
ATOM    636 2HZ  LYS A  38      -1.677 -14.510 -13.989  1.00  1.060          H  
ATOM    637 3HZ  LYS A  38      -2.272 -15.027 -12.539  1.00  1.060          H  
ATOM    638  N   GLN A  39      -0.768  -7.180 -10.972  1.00  0.620          N  
ATOM    639  CA  GLN A  39       0.127  -6.442 -10.105  1.00  0.610          C  
ATOM    640  C   GLN A  39      -0.541  -5.243  -9.496  1.00  0.560          C  
ATOM    641  O   GLN A  39      -0.395  -5.022  -8.292  1.00  0.540          O  
ATOM    642  CB  GLN A  39       1.388  -6.031 -10.872  1.00  0.860          C  
ATOM    643  CG  GLN A  39       2.461  -5.391 -10.018  1.00  0.860          C  
ATOM    644  CD  GLN A  39       2.276  -3.868  -9.884  1.00  0.860          C  
ATOM    645  OE1 GLN A  39       1.894  -3.186 -10.842  1.00  0.860          O  
ATOM    646  NE2 GLN A  39       2.526  -3.352  -8.692  1.00  0.860          N  
ATOM    647  H   GLN A  39      -0.514  -7.310 -11.949  1.00  0.740          H  
ATOM    648  HA  GLN A  39       0.424  -7.087  -9.285  1.00  0.730          H  
ATOM    649 1HB  GLN A  39       1.806  -6.896 -11.372  1.00  1.030          H  
ATOM    650 2HB  GLN A  39       1.108  -5.323 -11.648  1.00  1.030          H  
ATOM    651 1HG  GLN A  39       2.419  -5.828  -9.019  1.00  1.030          H  
ATOM    652 2HG  GLN A  39       3.416  -5.601 -10.470  1.00  1.030          H  
ATOM    653 1HE2 GLN A  39       2.391  -2.348  -8.497  1.00  1.030          H  
ATOM    654 2HE2 GLN A  39       2.817  -3.938  -7.944  1.00  1.030          H  
ATOM    655  N   LYS A  40      -1.306  -4.492 -10.288  1.00  0.570          N  
ATOM    656  CA  LYS A  40      -1.989  -3.333  -9.752  1.00  0.560          C  
ATOM    657  C   LYS A  40      -2.985  -3.734  -8.674  1.00  0.520          C  
ATOM    658  O   LYS A  40      -3.061  -3.069  -7.639  1.00  0.510          O  
ATOM    659  CB  LYS A  40      -2.645  -2.544 -10.878  1.00  0.790          C  
ATOM    660  CG  LYS A  40      -1.626  -1.796 -11.737  1.00  0.790          C  
ATOM    661  CD  LYS A  40      -2.263  -1.065 -12.908  1.00  0.790          C  
ATOM    662  CE  LYS A  40      -1.203  -0.291 -13.689  1.00  0.790          C  
ATOM    663  NZ  LYS A  40      -1.745   0.335 -14.925  1.00  0.790          N  
ATOM    664  H   LYS A  40      -1.360  -4.709 -11.289  1.00  0.680          H  
ATOM    665  HA  LYS A  40      -1.243  -2.689  -9.287  1.00  0.670          H  
ATOM    666 1HB  LYS A  40      -3.194  -3.233 -11.529  1.00  0.950          H  
ATOM    667 2HB  LYS A  40      -3.356  -1.829 -10.467  1.00  0.950          H  
ATOM    668 1HG  LYS A  40      -1.097  -1.076 -11.111  1.00  0.950          H  
ATOM    669 2HG  LYS A  40      -0.891  -2.510 -12.121  1.00  0.950          H  
ATOM    670 1HD  LYS A  40      -2.729  -1.795 -13.576  1.00  0.950          H  
ATOM    671 2HD  LYS A  40      -3.026  -0.377 -12.550  1.00  0.950          H  
ATOM    672 1HE  LYS A  40      -0.798   0.492 -13.050  1.00  0.950          H  
ATOM    673 2HE  LYS A  40      -0.404  -0.964 -13.955  1.00  0.950          H  
ATOM    674 1HZ  LYS A  40      -0.995   0.825 -15.402  1.00  0.950          H  
ATOM    675 2HZ  LYS A  40      -2.111  -0.386 -15.535  1.00  0.950          H  
ATOM    676 3HZ  LYS A  40      -2.480   0.984 -14.691  1.00  0.950          H  
ATOM    677  N   LYS A  41      -3.724  -4.833  -8.882  1.00  0.530          N  
ATOM    678  CA  LYS A  41      -4.673  -5.268  -7.862  1.00  0.530          C  
ATOM    679  C   LYS A  41      -3.957  -5.620  -6.554  1.00  0.480          C  
ATOM    680  O   LYS A  41      -4.409  -5.231  -5.468  1.00  0.510          O  
ATOM    681  CB  LYS A  41      -5.485  -6.461  -8.363  1.00  0.740          C  
ATOM    682  CG  LYS A  41      -6.487  -6.110  -9.459  1.00  0.740          C  
ATOM    683  CD  LYS A  41      -7.250  -7.337  -9.945  1.00  0.740          C  
ATOM    684  CE  LYS A  41      -8.228  -6.972 -11.057  1.00  0.740          C  
ATOM    685  NZ  LYS A  41      -8.958  -8.164 -11.573  1.00  0.740          N  
ATOM    686  H   LYS A  41      -3.653  -5.330  -9.781  1.00  0.640          H  
ATOM    687  HA  LYS A  41      -5.355  -4.445  -7.657  1.00  0.640          H  
ATOM    688 1HB  LYS A  41      -4.803  -7.214  -8.765  1.00  0.890          H  
ATOM    689 2HB  LYS A  41      -6.022  -6.913  -7.530  1.00  0.890          H  
ATOM    690 1HG  LYS A  41      -7.193  -5.371  -9.079  1.00  0.890          H  
ATOM    691 2HG  LYS A  41      -5.950  -5.671 -10.302  1.00  0.890          H  
ATOM    692 1HD  LYS A  41      -6.540  -8.073 -10.328  1.00  0.890          H  
ATOM    693 2HD  LYS A  41      -7.800  -7.781  -9.116  1.00  0.890          H  
ATOM    694 1HE  LYS A  41      -8.950  -6.253 -10.675  1.00  0.890          H  
ATOM    695 2HE  LYS A  41      -7.674  -6.515 -11.880  1.00  0.890          H  
ATOM    696 1HZ  LYS A  41      -9.591  -7.879 -12.307  1.00  0.890          H  
ATOM    697 2HZ  LYS A  41      -8.293  -8.830 -11.942  1.00  0.890          H  
ATOM    698 3HZ  LYS A  41      -9.484  -8.593 -10.824  1.00  0.890          H  
ATOM    699  N   ILE A  42      -2.808  -6.299  -6.666  1.00  0.440          N  
ATOM    700  CA  ILE A  42      -2.029  -6.671  -5.493  1.00  0.400          C  
ATOM    701  C   ILE A  42      -1.501  -5.427  -4.780  1.00  0.400          C  
ATOM    702  O   ILE A  42      -1.584  -5.343  -3.549  1.00  0.390          O  
ATOM    703  CB  ILE A  42      -0.843  -7.597  -5.888  1.00  0.580          C  
ATOM    704  CG1 ILE A  42      -1.346  -8.969  -6.466  1.00  0.580          C  
ATOM    705  CG2 ILE A  42       0.067  -7.837  -4.723  1.00  0.580          C  
ATOM    706  CD1 ILE A  42      -2.167  -9.837  -5.543  1.00  0.580          C  
ATOM    707  H   ILE A  42      -2.515  -6.612  -7.598  1.00  0.530          H  
ATOM    708  HA  ILE A  42      -2.676  -7.190  -4.793  1.00  0.480          H  
ATOM    709  HB  ILE A  42      -0.273  -7.112  -6.679  1.00  0.690          H  
ATOM    710 1HG1 ILE A  42      -1.949  -8.776  -7.322  1.00  0.690          H  
ATOM    711 2HG1 ILE A  42      -0.479  -9.541  -6.773  1.00  0.690          H  
ATOM    712 1HG2 ILE A  42       0.885  -8.465  -5.030  1.00  0.690          H  
ATOM    713 2HG2 ILE A  42       0.462  -6.906  -4.336  1.00  0.690          H  
ATOM    714 3HG2 ILE A  42      -0.486  -8.319  -3.971  1.00  0.690          H  
ATOM    715 1HD1 ILE A  42      -2.444 -10.747  -6.074  1.00  0.690          H  
ATOM    716 2HD1 ILE A  42      -1.597 -10.099  -4.672  1.00  0.690          H  
ATOM    717 3HD1 ILE A  42      -3.073  -9.323  -5.236  1.00  0.690          H  
ATOM    718  N   GLU A  43      -0.949  -4.469  -5.534  1.00  0.440          N  
ATOM    719  CA  GLU A  43      -0.423  -3.253  -4.932  1.00  0.470          C  
ATOM    720  C   GLU A  43      -1.505  -2.500  -4.181  1.00  0.470          C  
ATOM    721  O   GLU A  43      -1.249  -1.973  -3.092  1.00  0.490          O  
ATOM    722  CB  GLU A  43       0.236  -2.346  -5.974  1.00  0.650          C  
ATOM    723  CG  GLU A  43       0.893  -1.087  -5.374  1.00  0.650          C  
ATOM    724  CD  GLU A  43       1.695  -0.242  -6.364  1.00  0.650          C  
ATOM    725  OE1 GLU A  43       2.012  -0.697  -7.452  1.00  0.650          O  
ATOM    726  OE2 GLU A  43       1.991   0.874  -6.015  1.00  0.650          O  
ATOM    727  H   GLU A  43      -0.881  -4.601  -6.548  1.00  0.530          H  
ATOM    728  HA  GLU A  43       0.337  -3.532  -4.209  1.00  0.560          H  
ATOM    729 1HB  GLU A  43       0.981  -2.908  -6.511  1.00  0.780          H  
ATOM    730 2HB  GLU A  43      -0.516  -2.028  -6.700  1.00  0.780          H  
ATOM    731 1HG  GLU A  43       0.111  -0.459  -4.947  1.00  0.780          H  
ATOM    732 2HG  GLU A  43       1.547  -1.398  -4.558  1.00  0.780          H  
ATOM    733  N   ASN A  44      -2.718  -2.447  -4.745  1.00  0.480          N  
ATOM    734  CA  ASN A  44      -3.798  -1.757  -4.070  1.00  0.490          C  
ATOM    735  C   ASN A  44      -4.130  -2.439  -2.748  1.00  0.460          C  
ATOM    736  O   ASN A  44      -4.189  -1.769  -1.712  1.00  0.470          O  
ATOM    737  CB  ASN A  44      -5.028  -1.695  -4.950  1.00  0.680          C  
ATOM    738  CG  ASN A  44      -4.891  -0.723  -6.091  1.00  0.680          C  
ATOM    739  OD1 ASN A  44      -4.062   0.194  -6.069  1.00  0.680          O  
ATOM    740  ND2 ASN A  44      -5.699  -0.908  -7.102  1.00  0.680          N  
ATOM    741  H   ASN A  44      -2.862  -2.844  -5.681  1.00  0.580          H  
ATOM    742  HA  ASN A  44      -3.472  -0.743  -3.843  1.00  0.590          H  
ATOM    743 1HB  ASN A  44      -5.220  -2.687  -5.363  1.00  0.820          H  
ATOM    744 2HB  ASN A  44      -5.894  -1.418  -4.349  1.00  0.820          H  
ATOM    745 1HD2 ASN A  44      -5.655  -0.299  -7.892  1.00  0.820          H  
ATOM    746 2HD2 ASN A  44      -6.356  -1.659  -7.087  1.00  0.820          H  
ATOM    747  N   GLU A  45      -4.235  -3.777  -2.722  1.00  0.440          N  
ATOM    748  CA  GLU A  45      -4.549  -4.416  -1.445  1.00  0.430          C  
ATOM    749  C   GLU A  45      -3.458  -4.142  -0.417  1.00  0.460          C  
ATOM    750  O   GLU A  45      -3.762  -3.918   0.758  1.00  0.500          O  
ATOM    751  CB  GLU A  45      -4.793  -5.918  -1.574  1.00  0.610          C  
ATOM    752  CG  GLU A  45      -6.103  -6.290  -2.267  1.00  0.610          C  
ATOM    753  CD  GLU A  45      -6.401  -7.793  -2.274  1.00  0.610          C  
ATOM    754  OE1 GLU A  45      -5.608  -8.570  -1.769  1.00  0.610          O  
ATOM    755  OE2 GLU A  45      -7.438  -8.155  -2.783  1.00  0.610          O  
ATOM    756  H   GLU A  45      -4.158  -4.322  -3.593  1.00  0.530          H  
ATOM    757  HA  GLU A  45      -5.471  -3.978  -1.070  1.00  0.520          H  
ATOM    758 1HB  GLU A  45      -3.985  -6.348  -2.168  1.00  0.730          H  
ATOM    759 2HB  GLU A  45      -4.774  -6.383  -0.588  1.00  0.730          H  
ATOM    760 1HG  GLU A  45      -6.920  -5.772  -1.767  1.00  0.730          H  
ATOM    761 2HG  GLU A  45      -6.060  -5.930  -3.296  1.00  0.730          H  
ATOM    762  N   ILE A  46      -2.190  -4.101  -0.848  1.00  0.480          N  
ATOM    763  CA  ILE A  46      -1.123  -3.818   0.102  1.00  0.540          C  
ATOM    764  C   ILE A  46      -1.330  -2.431   0.675  1.00  0.560          C  
ATOM    765  O   ILE A  46      -1.258  -2.262   1.889  1.00  0.600          O  
ATOM    766  CB  ILE A  46       0.284  -3.871  -0.548  1.00  0.730          C  
ATOM    767  CG1 ILE A  46       0.596  -5.317  -0.947  1.00  0.730          C  
ATOM    768  CG2 ILE A  46       1.366  -3.302   0.445  1.00  0.730          C  
ATOM    769  CD1 ILE A  46       1.785  -5.491  -1.875  1.00  0.730          C  
ATOM    770  H   ILE A  46      -1.987  -4.331  -1.829  1.00  0.580          H  
ATOM    771  HA  ILE A  46      -1.168  -4.542   0.911  1.00  0.650          H  
ATOM    772  HB  ILE A  46       0.281  -3.274  -1.459  1.00  0.880          H  
ATOM    773 1HG1 ILE A  46       0.776  -5.908  -0.044  1.00  0.880          H  
ATOM    774 2HG1 ILE A  46      -0.277  -5.705  -1.443  1.00  0.880          H  
ATOM    775 1HG2 ILE A  46       2.349  -3.333  -0.011  1.00  0.880          H  
ATOM    776 2HG2 ILE A  46       1.146  -2.269   0.709  1.00  0.880          H  
ATOM    777 3HG2 ILE A  46       1.378  -3.900   1.343  1.00  0.880          H  
ATOM    778 1HD1 ILE A  46       1.910  -6.527  -2.121  1.00  0.880          H  
ATOM    779 2HD1 ILE A  46       1.598  -4.935  -2.780  1.00  0.880          H  
ATOM    780 3HD1 ILE A  46       2.692  -5.130  -1.409  1.00  0.880          H  
ATOM    781  N   ALA A  47      -1.587  -1.433  -0.182  1.00  0.560          N  
ATOM    782  CA  ALA A  47      -1.791  -0.058   0.275  1.00  0.600          C  
ATOM    783  C   ALA A  47      -2.970   0.069   1.246  1.00  0.550          C  
ATOM    784  O   ALA A  47      -2.915   0.837   2.215  1.00  0.580          O  
ATOM    785  CB  ALA A  47      -2.026   0.843  -0.919  1.00  0.820          C  
ATOM    786  H   ALA A  47      -1.605  -1.641  -1.189  1.00  0.670          H  
ATOM    787  HA  ALA A  47      -0.891   0.257   0.789  1.00  0.720          H  
ATOM    788 1HB  ALA A  47      -2.144   1.870  -0.585  1.00  0.990          H  
ATOM    789 2HB  ALA A  47      -1.175   0.772  -1.599  1.00  0.990          H  
ATOM    790 3HB  ALA A  47      -2.928   0.522  -1.439  1.00  0.990          H  
ATOM    791  N   ARG A  48      -4.045  -0.676   0.998  1.00  0.500          N  
ATOM    792  CA  ARG A  48      -5.201  -0.593   1.875  1.00  0.500          C  
ATOM    793  C   ARG A  48      -4.900  -1.197   3.242  1.00  0.520          C  
ATOM    794  O   ARG A  48      -5.211  -0.599   4.278  1.00  0.580          O  
ATOM    795  CB  ARG A  48      -6.414  -1.294   1.277  1.00  0.700          C  
ATOM    796  CG  ARG A  48      -7.273  -0.462   0.292  1.00  0.700          C  
ATOM    797  CD  ARG A  48      -6.790  -0.461  -1.086  1.00  0.700          C  
ATOM    798  NE  ARG A  48      -7.685   0.291  -1.949  1.00  0.700          N  
ATOM    799  CZ  ARG A  48      -8.774  -0.207  -2.584  1.00  0.700          C  
ATOM    800  NH1 ARG A  48      -9.115  -1.479  -2.462  1.00  0.700          N  
ATOM    801  NH2 ARG A  48      -9.509   0.599  -3.331  1.00  0.700          N  
ATOM    802  H   ARG A  48      -4.053  -1.257   0.152  1.00  0.600          H  
ATOM    803  HA  ARG A  48      -5.449   0.460   2.012  1.00  0.600          H  
ATOM    804 1HB  ARG A  48      -6.074  -2.180   0.737  1.00  0.840          H  
ATOM    805 2HB  ARG A  48      -7.059  -1.637   2.082  1.00  0.840          H  
ATOM    806 1HG  ARG A  48      -8.286  -0.812   0.284  1.00  0.840          H  
ATOM    807 2HG  ARG A  48      -7.254   0.574   0.611  1.00  0.840          H  
ATOM    808 1HD  ARG A  48      -5.816   0.025  -1.120  1.00  0.840          H  
ATOM    809 2HD  ARG A  48      -6.706  -1.478  -1.457  1.00  0.840          H  
ATOM    810  HE  ARG A  48      -7.477   1.275  -2.083  1.00  0.840          H  
ATOM    811 1HH1 ARG A  48      -8.565  -2.103  -1.896  1.00  0.840          H  
ATOM    812 2HH1 ARG A  48      -9.932  -1.830  -2.943  1.00  0.840          H  
ATOM    813 1HH2 ARG A  48      -9.255   1.574  -3.424  1.00  0.840          H  
ATOM    814 2HH2 ARG A  48     -10.325   0.246  -3.809  1.00  0.840          H  
ATOM    815  N   ILE A  49      -4.278  -2.372   3.259  1.00  0.540          N  
ATOM    816  CA  ILE A  49      -3.995  -3.032   4.521  1.00  0.650          C  
ATOM    817  C   ILE A  49      -2.993  -2.186   5.271  1.00  0.690          C  
ATOM    818  O   ILE A  49      -3.155  -1.928   6.455  1.00  0.780          O  
ATOM    819  CB  ILE A  49      -3.432  -4.431   4.323  1.00  0.870          C  
ATOM    820  CG1 ILE A  49      -4.477  -5.265   3.670  1.00  0.870          C  
ATOM    821  CG2 ILE A  49      -3.134  -5.013   5.782  1.00  0.870          C  
ATOM    822  CD1 ILE A  49      -3.984  -6.526   3.065  1.00  0.870          C  
ATOM    823  H   ILE A  49      -4.025  -2.826   2.372  1.00  0.650          H  
ATOM    824  HA  ILE A  49      -4.916  -3.096   5.102  1.00  0.780          H  
ATOM    825  HB  ILE A  49      -2.544  -4.419   3.692  1.00  1.040          H  
ATOM    826 1HG1 ILE A  49      -5.201  -5.514   4.423  1.00  1.040          H  
ATOM    827 2HG1 ILE A  49      -4.959  -4.687   2.896  1.00  1.040          H  
ATOM    828 1HG2 ILE A  49      -2.787  -6.017   5.748  1.00  1.040          H  
ATOM    829 2HG2 ILE A  49      -2.382  -4.407   6.286  1.00  1.040          H  
ATOM    830 3HG2 ILE A  49      -4.058  -4.994   6.368  1.00  1.040          H  
ATOM    831 1HD1 ILE A  49      -4.804  -7.065   2.616  1.00  1.040          H  
ATOM    832 2HD1 ILE A  49      -3.252  -6.292   2.292  1.00  1.040          H  
ATOM    833 3HD1 ILE A  49      -3.537  -7.123   3.806  1.00  1.040          H  
ATOM    834  N   LYS A  50      -1.944  -1.759   4.572  1.00  0.680          N  
ATOM    835  CA  LYS A  50      -0.897  -0.912   5.113  1.00  0.780          C  
ATOM    836  C   LYS A  50      -1.482   0.259   5.911  1.00  0.790          C  
ATOM    837  O   LYS A  50      -1.037   0.507   7.032  1.00  0.910          O  
ATOM    838  CB  LYS A  50      -0.043  -0.422   3.947  1.00  1.050          C  
ATOM    839  CG  LYS A  50       1.121   0.445   4.258  1.00  1.050          C  
ATOM    840  CD  LYS A  50       1.919   0.758   2.940  1.00  1.050          C  
ATOM    841  CE  LYS A  50       1.356   1.970   2.172  1.00  1.050          C  
ATOM    842  NZ  LYS A  50       1.757   3.274   2.799  1.00  1.050          N  
ATOM    843  H   LYS A  50      -1.854  -2.052   3.601  1.00  0.820          H  
ATOM    844  HA  LYS A  50      -0.282  -1.510   5.784  1.00  0.940          H  
ATOM    845 1HB  LYS A  50       0.369  -1.292   3.441  1.00  1.260          H  
ATOM    846 2HB  LYS A  50      -0.675   0.088   3.242  1.00  1.260          H  
ATOM    847 1HG  LYS A  50       0.784   1.368   4.726  1.00  1.260          H  
ATOM    848 2HG  LYS A  50       1.747  -0.094   4.959  1.00  1.260          H  
ATOM    849 1HD  LYS A  50       2.961   0.942   3.156  1.00  1.260          H  
ATOM    850 2HD  LYS A  50       1.866  -0.116   2.287  1.00  1.260          H  
ATOM    851 1HE  LYS A  50       1.726   1.940   1.148  1.00  1.260          H  
ATOM    852 2HE  LYS A  50       0.269   1.919   2.154  1.00  1.260          H  
ATOM    853 1HZ  LYS A  50       1.371   4.038   2.262  1.00  1.260          H  
ATOM    854 2HZ  LYS A  50       1.408   3.321   3.746  1.00  1.260          H  
ATOM    855 3HZ  LYS A  50       2.764   3.351   2.811  1.00  1.260          H  
ATOM    856  N   LYS A  51      -2.467   0.976   5.331  1.00  0.720          N  
ATOM    857  CA  LYS A  51      -3.153   2.075   6.019  1.00  0.810          C  
ATOM    858  C   LYS A  51      -3.965   1.644   7.264  1.00  0.890          C  
ATOM    859  O   LYS A  51      -4.078   2.413   8.222  1.00  1.140          O  
ATOM    860  CB  LYS A  51      -4.056   2.842   5.050  1.00  1.100          C  
ATOM    861  CG  LYS A  51      -3.298   3.691   4.027  1.00  1.100          C  
ATOM    862  CD  LYS A  51      -4.245   4.453   3.088  1.00  1.100          C  
ATOM    863  CE  LYS A  51      -3.459   5.312   2.097  1.00  1.100          C  
ATOM    864  NZ  LYS A  51      -4.346   6.119   1.201  1.00  1.100          N  
ATOM    865  H   LYS A  51      -2.727   0.764   4.360  1.00  0.860          H  
ATOM    866  HA  LYS A  51      -2.386   2.767   6.367  1.00  0.970          H  
ATOM    867 1HB  LYS A  51      -4.662   2.121   4.493  1.00  1.320          H  
ATOM    868 2HB  LYS A  51      -4.734   3.485   5.608  1.00  1.320          H  
ATOM    869 1HG  LYS A  51      -2.670   4.406   4.556  1.00  1.320          H  
ATOM    870 2HG  LYS A  51      -2.654   3.045   3.434  1.00  1.320          H  
ATOM    871 1HD  LYS A  51      -4.848   3.732   2.529  1.00  1.320          H  
ATOM    872 2HD  LYS A  51      -4.913   5.087   3.670  1.00  1.320          H  
ATOM    873 1HE  LYS A  51      -2.814   5.990   2.654  1.00  1.320          H  
ATOM    874 2HE  LYS A  51      -2.838   4.660   1.482  1.00  1.320          H  
ATOM    875 1HZ  LYS A  51      -3.773   6.668   0.574  1.00  1.320          H  
ATOM    876 2HZ  LYS A  51      -4.954   5.524   0.653  1.00  1.320          H  
ATOM    877 3HZ  LYS A  51      -4.912   6.738   1.762  1.00  1.320          H  
ATOM    878  N   ILE A  52      -4.557   0.443   7.224  1.00  0.780          N  
ATOM    879  CA  ILE A  52      -5.387  -0.109   8.310  1.00  0.920          C  
ATOM    880  C   ILE A  52      -4.615  -0.723   9.489  1.00  1.000          C  
ATOM    881  O   ILE A  52      -5.015  -0.549  10.649  1.00  1.170          O  
ATOM    882  CB  ILE A  52      -6.351  -1.186   7.756  1.00  1.230          C  
ATOM    883  CG1 ILE A  52      -7.356  -0.522   6.816  1.00  1.230          C  
ATOM    884  CG2 ILE A  52      -7.078  -1.934   8.922  1.00  1.230          C  
ATOM    885  CD1 ILE A  52      -8.163  -1.492   5.973  1.00  1.230          C  
ATOM    886  H   ILE A  52      -4.449  -0.117   6.372  1.00  0.940          H  
ATOM    887  HA  ILE A  52      -5.986   0.706   8.703  1.00  1.100          H  
ATOM    888  HB  ILE A  52      -5.782  -1.907   7.170  1.00  1.480          H  
ATOM    889 1HG1 ILE A  52      -8.039   0.063   7.418  1.00  1.480          H  
ATOM    890 2HG1 ILE A  52      -6.823   0.150   6.147  1.00  1.480          H  
ATOM    891 1HG2 ILE A  52      -7.744  -2.691   8.524  1.00  1.480          H  
ATOM    892 2HG2 ILE A  52      -6.362  -2.431   9.570  1.00  1.480          H  
ATOM    893 3HG2 ILE A  52      -7.654  -1.217   9.507  1.00  1.480          H  
ATOM    894 1HD1 ILE A  52      -8.850  -0.964   5.353  1.00  1.480          H  
ATOM    895 2HD1 ILE A  52      -7.491  -2.075   5.341  1.00  1.480          H  
ATOM    896 3HD1 ILE A  52      -8.736  -2.168   6.598  1.00  1.480          H  
ATOM    897  N   LYS A  53      -3.604  -1.532   9.186  1.00  0.940          N  
ATOM    898  CA  LYS A  53      -2.849  -2.299  10.172  1.00  1.110          C  
ATOM    899  C   LYS A  53      -1.753  -1.532  10.903  1.00  1.150          C  
ATOM    900  O   LYS A  53      -2.059  -0.701  10.058  1.00  1.450          O  
ATOM    901  CB  LYS A  53      -2.261  -3.562   9.513  1.00  1.490          C  
ATOM    902  CG  LYS A  53      -1.381  -4.449  10.432  1.00  1.490          C  
ATOM    903  CD  LYS A  53      -2.148  -5.038  11.626  1.00  1.490          C  
ATOM    904  CE  LYS A  53      -1.240  -5.920  12.478  1.00  1.490          C  
ATOM    905  NZ  LYS A  53      -1.939  -6.434  13.704  1.00  1.490          N  
ATOM    906  H   LYS A  53      -3.351  -1.610   8.206  1.00  1.130          H  
ATOM    907  HA  LYS A  53      -3.561  -2.623  10.927  1.00  1.330          H  
ATOM    908 1HB  LYS A  53      -3.073  -4.175   9.124  1.00  1.780          H  
ATOM    909 2HB  LYS A  53      -1.648  -3.260   8.659  1.00  1.780          H  
ATOM    910 1HG  LYS A  53      -0.996  -5.275   9.835  1.00  1.780          H  
ATOM    911 2HG  LYS A  53      -0.540  -3.892  10.791  1.00  1.780          H  
ATOM    912 1HD  LYS A  53      -2.523  -4.238  12.262  1.00  1.780          H  
ATOM    913 2HD  LYS A  53      -2.990  -5.630  11.269  1.00  1.780          H  
ATOM    914 1HE  LYS A  53      -0.907  -6.757  11.882  1.00  1.780          H  
ATOM    915 2HE  LYS A  53      -0.368  -5.338  12.786  1.00  1.780          H  
ATOM    916 1HZ  LYS A  53      -1.302  -7.008  14.237  1.00  1.780          H  
ATOM    917 2HZ  LYS A  53      -2.240  -5.653  14.273  1.00  1.780          H  
ATOM    918 3HZ  LYS A  53      -2.742  -6.985  13.438  1.00  1.780          H  
ATOM    919  N   LEU A  54      -0.905  -0.577  11.257  1.00  1.270          N  
ATOM    920  CA  LEU A  54       0.028  -0.814  12.354  1.00  1.540          C  
ATOM    921  C   LEU A  54       0.964  -1.965  12.027  1.00  2.060          C  
ATOM    922  O   LEU A  54       1.030  -2.957  12.754  1.00  2.500          O  
ATOM    923  CB  LEU A  54      -0.744  -1.153  13.637  1.00  2.050          C  
ATOM    924  CG  LEU A  54      -1.778  -0.111  14.134  1.00  2.050          C  
ATOM    925  CD1 LEU A  54      -2.518  -0.701  15.318  1.00  2.050          C  
ATOM    926  CD2 LEU A  54      -1.078   1.191  14.535  1.00  2.050          C  
ATOM    927  H   LEU A  54      -0.917   0.300  10.751  1.00  1.520          H  
ATOM    928  HA  LEU A  54       0.636   0.077  12.501  1.00  1.850          H  
ATOM    929 1HB  LEU A  54      -1.271  -2.094  13.491  1.00  2.460          H  
ATOM    930 2HB  LEU A  54      -0.019  -1.296  14.438  1.00  2.460          H  
ATOM    931  HG  LEU A  54      -2.505   0.095  13.343  1.00  2.460          H  
ATOM    932 1HD1 LEU A  54      -3.261   0.011  15.677  1.00  2.460          H  
ATOM    933 2HD1 LEU A  54      -3.017  -1.620  15.011  1.00  2.460          H  
ATOM    934 3HD1 LEU A  54      -1.811  -0.920  16.118  1.00  2.460          H  
ATOM    935 1HD2 LEU A  54      -1.822   1.905  14.891  1.00  2.460          H  
ATOM    936 2HD2 LEU A  54      -0.360   0.990  15.331  1.00  2.460          H  
ATOM    937 3HD2 LEU A  54      -0.561   1.618  13.682  1.00  2.460          H  
ATOM    938  N   VAL A  55       1.642  -1.841  10.901  1.00  2.310          N  
ATOM    939  CA  VAL A  55       2.590  -2.833  10.426  1.00  3.060          C  
ATOM    940  C   VAL A  55       3.675  -2.967  11.516  1.00  3.250          C  
ATOM    941  O   VAL A  55       4.144  -1.939  12.006  1.00  3.370          O  
ATOM    942  CB  VAL A  55       3.168  -2.372   9.064  1.00  3.980          C  
ATOM    943  CG1 VAL A  55       4.285  -3.293   8.603  1.00  3.980          C  
ATOM    944  CG2 VAL A  55       2.022  -2.341   8.011  1.00  3.980          C  
ATOM    945  H   VAL A  55       1.491  -0.995  10.366  1.00  2.770          H  
ATOM    946  HA  VAL A  55       2.053  -3.755  10.264  1.00  3.670          H  
ATOM    947  HB  VAL A  55       3.594  -1.375   9.179  1.00  4.780          H  
ATOM    948 1HG1 VAL A  55       4.693  -2.949   7.655  1.00  4.780          H  
ATOM    949 2HG1 VAL A  55       5.069  -3.288   9.344  1.00  4.780          H  
ATOM    950 3HG1 VAL A  55       3.908  -4.302   8.470  1.00  4.780          H  
ATOM    951 1HG2 VAL A  55       2.417  -2.002   7.049  1.00  4.780          H  
ATOM    952 2HG2 VAL A  55       1.602  -3.341   7.893  1.00  4.780          H  
ATOM    953 3HG2 VAL A  55       1.229  -1.658   8.330  1.00  4.780          H  
ATOM    954  N   PRO A  56       4.096  -4.190  11.924  1.00  3.330          N  
ATOM    955  CA  PRO A  56       5.045  -4.441  13.008  1.00  3.490          C  
ATOM    956  C   PRO A  56       6.346  -3.650  12.941  1.00  3.380          C  
ATOM    957  O   PRO A  56       6.990  -3.539  11.892  1.00  3.780          O  
ATOM    958  CB  PRO A  56       5.336  -5.939  12.829  1.00  5.240          C  
ATOM    959  CG  PRO A  56       4.070  -6.505  12.251  1.00  5.240          C  
ATOM    960  CD  PRO A  56       3.563  -5.442  11.305  1.00  5.240          C  
ATOM    961  HA  PRO A  56       4.537  -4.256  13.967  1.00  4.190          H  
ATOM    962 1HB  PRO A  56       6.208  -6.082  12.165  1.00  6.280          H  
ATOM    963 2HB  PRO A  56       5.601  -6.388  13.798  1.00  6.280          H  
ATOM    964 1HG  PRO A  56       4.298  -7.461  11.746  1.00  6.280          H  
ATOM    965 2HG  PRO A  56       3.352  -6.732  13.052  1.00  6.280          H  
ATOM    966 1HD  PRO A  56       3.968  -5.602  10.308  1.00  6.280          H  
ATOM    967 2HD  PRO A  56       2.468  -5.489  11.346  1.00  6.280          H  
ATOM    968  N   ARG A  57       6.743  -3.158  14.112  1.00  2.970          N  
ATOM    969  CA  ARG A  57       7.920  -2.324  14.278  1.00  2.870          C  
ATOM    970  C   ARG A  57       9.196  -2.977  13.785  1.00  3.420          C  
ATOM    971  O   ARG A  57       9.492  -4.129  14.098  1.00  3.700          O  
ATOM    972  CB  ARG A  57       8.079  -1.969  15.751  1.00  4.060          C  
ATOM    973  CG  ARG A  57       9.214  -1.015  16.097  1.00  4.060          C  
ATOM    974  CD  ARG A  57       9.191  -0.667  17.538  1.00  4.060          C  
ATOM    975  NE  ARG A  57      10.279   0.232  17.903  1.00  4.060          N  
ATOM    976  CZ  ARG A  57      10.475   0.755  19.134  1.00  4.060          C  
ATOM    977  NH1 ARG A  57       9.653   0.463  20.124  1.00  4.060          N  
ATOM    978  NH2 ARG A  57      11.502   1.564  19.345  1.00  4.060          N  
ATOM    979  H   ARG A  57       6.165  -3.333  14.921  1.00  3.560          H  
ATOM    980  HA  ARG A  57       7.761  -1.406  13.712  1.00  3.440          H  
ATOM    981 1HB  ARG A  57       7.156  -1.518  16.112  1.00  4.870          H  
ATOM    982 2HB  ARG A  57       8.239  -2.882  16.323  1.00  4.870          H  
ATOM    983 1HG  ARG A  57      10.174  -1.486  15.884  1.00  4.870          H  
ATOM    984 2HG  ARG A  57       9.118  -0.097  15.519  1.00  4.870          H  
ATOM    985 1HD  ARG A  57       8.246  -0.179  17.775  1.00  4.870          H  
ATOM    986 2HD  ARG A  57       9.289  -1.582  18.125  1.00  4.870          H  
ATOM    987  HE  ARG A  57      10.938   0.484  17.177  1.00  4.870          H  
ATOM    988 1HH1 ARG A  57       8.870  -0.153  19.971  1.00  4.870          H  
ATOM    989 2HH1 ARG A  57       9.805   0.857  21.042  1.00  4.870          H  
ATOM    990 1HH2 ARG A  57      12.133   1.789  18.588  1.00  4.870          H  
ATOM    991 2HH2 ARG A  57      11.656   1.959  20.262  1.00  4.870          H  
ATOM    992  N   GLY A  58       9.963  -2.197  13.033  1.00  3.660          N  
ATOM    993  CA  GLY A  58      11.242  -2.583  12.460  1.00  4.260          C  
ATOM    994  C   GLY A  58      11.103  -2.966  10.993  1.00  4.790          C  
ATOM    995  O   GLY A  58      12.084  -2.941  10.248  1.00  5.210          O  
ATOM    996  H   GLY A  58       9.622  -1.271  12.814  1.00  4.390          H  
ATOM    997 1HA  GLY A  58      11.946  -1.757  12.557  1.00  5.110          H  
ATOM    998 2HA  GLY A  58      11.651  -3.423  13.021  1.00  5.110          H  
ATOM    999  N   SER A  59       9.886  -3.294  10.562  1.00  4.840          N  
ATOM   1000  CA  SER A  59       9.647  -3.662   9.178  1.00  5.450          C  
ATOM   1001  C   SER A  59       9.315  -2.420   8.380  1.00  5.430          C  
ATOM   1002  O   SER A  59       9.107  -1.338   8.942  1.00  5.550          O  
ATOM   1003  CB  SER A  59       8.525  -4.668   9.071  1.00  7.390          C  
ATOM   1004  OG  SER A  59       7.313  -4.083   9.371  1.00  7.390          O  
ATOM   1005  H   SER A  59       9.074  -3.288  11.191  1.00  5.810          H  
ATOM   1006  HA  SER A  59      10.554  -4.099   8.760  1.00  6.540          H  
ATOM   1007 1HB  SER A  59       8.496  -5.082   8.064  1.00  8.860          H  
ATOM   1008 2HB  SER A  59       8.703  -5.488   9.760  1.00  8.860          H  
ATOM   1009  HG  SER A  59       7.257  -4.040  10.342  1.00  8.860          H  
ATOM   1010  N   LEU A  60       9.260  -2.558   7.061  1.00  5.370          N  
ATOM   1011  CA  LEU A  60       8.859  -1.435   6.223  1.00  5.550          C  
ATOM   1012  C   LEU A  60       7.371  -1.598   5.967  1.00  5.450          C  
ATOM   1013  O   LEU A  60       6.875  -2.724   5.877  1.00  5.880          O  
ATOM   1014  CB  LEU A  60       9.690  -1.405   4.939  1.00  7.700          C  
ATOM   1015  CG  LEU A  60      11.230  -1.313   5.151  1.00  7.700          C  
ATOM   1016  CD1 LEU A  60      11.906  -1.389   3.819  1.00  7.700          C  
ATOM   1017  CD2 LEU A  60      11.600  -0.012   5.867  1.00  7.700          C  
ATOM   1018  H   LEU A  60       9.462  -3.463   6.649  1.00  6.440          H  
ATOM   1019  HA  LEU A  60       8.990  -0.501   6.765  1.00  6.660          H  
ATOM   1020 1HB  LEU A  60       9.487  -2.285   4.365  1.00  9.240          H  
ATOM   1021 2HB  LEU A  60       9.381  -0.543   4.350  1.00  9.240          H  
ATOM   1022  HG  LEU A  60      11.566  -2.159   5.752  1.00  9.240          H  
ATOM   1023 1HD1 LEU A  60      12.985  -1.344   3.953  1.00  9.240          H  
ATOM   1024 2HD1 LEU A  60      11.641  -2.327   3.329  1.00  9.240          H  
ATOM   1025 3HD1 LEU A  60      11.583  -0.551   3.210  1.00  9.240          H  
ATOM   1026 1HD2 LEU A  60      12.681   0.031   5.998  1.00  9.240          H  
ATOM   1027 2HD2 LEU A  60      11.273   0.841   5.269  1.00  9.240          H  
ATOM   1028 3HD2 LEU A  60      11.129   0.032   6.846  1.00  9.240          H  
ATOM   1029  N   GLU A  61       6.666  -0.500   5.759  1.00  5.010          N  
ATOM   1030  CA  GLU A  61       5.211  -0.531   5.629  1.00  5.070          C  
ATOM   1031  C   GLU A  61       4.636  -1.452   4.531  1.00  5.810          C  
ATOM   1032  O   GLU A  61       3.526  -1.966   4.684  1.00  6.180          O  
ATOM   1033  CB  GLU A  61       4.730   0.905   5.443  1.00  7.070          C  
ATOM   1034  CG  GLU A  61       4.989   1.819   6.647  1.00  7.070          C  
ATOM   1035  CD  GLU A  61       6.369   2.438   6.665  1.00  7.070          C  
ATOM   1036  OE1 GLU A  61       7.161   2.121   5.795  1.00  7.070          O  
ATOM   1037  OE2 GLU A  61       6.635   3.215   7.543  1.00  7.070          O  
ATOM   1038  H   GLU A  61       7.136   0.412   5.776  1.00  6.010          H  
ATOM   1039  HA  GLU A  61       4.816  -0.879   6.581  1.00  6.080          H  
ATOM   1040 1HB  GLU A  61       5.187   1.343   4.555  1.00  8.490          H  
ATOM   1041 2HB  GLU A  61       3.684   0.911   5.310  1.00  8.490          H  
ATOM   1042 1HG  GLU A  61       4.245   2.616   6.646  1.00  8.490          H  
ATOM   1043 2HG  GLU A  61       4.850   1.234   7.557  1.00  8.490          H  
ATOM   1044  N   TRP A  62       5.366  -1.637   3.438  1.00  6.130          N  
ATOM   1045  CA  TRP A  62       4.966  -2.492   2.321  1.00  6.890          C  
ATOM   1046  C   TRP A  62       5.604  -3.894   2.341  1.00  7.480          C  
ATOM   1047  O   TRP A  62       5.419  -4.684   1.411  1.00  8.180          O  
ATOM   1048  CB  TRP A  62       5.348  -1.783   1.029  1.00  9.340          C  
ATOM   1049  CG  TRP A  62       6.762  -1.301   1.084  1.00  9.340          C  
ATOM   1050  CD1 TRP A  62       7.158  -0.057   1.467  1.00  9.340          C  
ATOM   1051  CD2 TRP A  62       7.979  -2.025   0.769  1.00  9.340          C  
ATOM   1052  NE1 TRP A  62       8.510   0.042   1.418  1.00  9.340          N  
ATOM   1053  CE2 TRP A  62       9.031  -1.151   0.991  1.00  9.340          C  
ATOM   1054  CE3 TRP A  62       8.253  -3.326   0.328  1.00  9.340          C  
ATOM   1055  CZ2 TRP A  62      10.338  -1.521   0.779  1.00  9.340          C  
ATOM   1056  CZ3 TRP A  62       9.564  -3.697   0.126  1.00  9.340          C  
ATOM   1057  CH2 TRP A  62      10.582  -2.816   0.345  1.00  9.340          C  
ATOM   1058  H   TRP A  62       6.249  -1.149   3.371  1.00  7.360          H  
ATOM   1059  HA  TRP A  62       3.882  -2.609   2.354  1.00  8.270          H  
ATOM   1060 1HB  TRP A  62       5.238  -2.461   0.184  1.00 11.210          H  
ATOM   1061 2HB  TRP A  62       4.692  -0.931   0.865  1.00 11.210          H  
ATOM   1062  HD1 TRP A  62       6.486   0.748   1.774  1.00 11.210          H  
ATOM   1063  HE1 TRP A  62       9.045   0.867   1.656  1.00 11.210          H  
ATOM   1064  HE3 TRP A  62       7.449  -4.033   0.141  1.00 11.210          H  
ATOM   1065  HZ2 TRP A  62      11.166  -0.834   0.943  1.00 11.210          H  
ATOM   1066  HZ3 TRP A  62       9.767  -4.709  -0.217  1.00 11.210          H  
ATOM   1067  HH2 TRP A  62      11.609  -3.136   0.174  1.00 11.210          H  
ATOM   1068  N   SER A  63       6.462  -4.152   3.323  1.00  7.270          N  
ATOM   1069  CA  SER A  63       7.227  -5.399   3.400  1.00  7.820          C  
ATOM   1070  C   SER A  63       6.468  -6.472   4.154  1.00  7.970          C  
ATOM   1071  O   SER A  63       5.463  -6.195   4.793  1.00  7.940          O  
ATOM   1072  CB  SER A  63       8.568  -5.154   4.053  1.00 10.730          C  
ATOM   1073  OG  SER A  63       8.434  -4.879   5.423  1.00 10.730          O  
ATOM   1074  H   SER A  63       6.536  -3.486   4.089  1.00  8.720          H  
ATOM   1075  HA  SER A  63       7.402  -5.760   2.386  1.00  9.380          H  
ATOM   1076 1HB  SER A  63       9.199  -6.030   3.919  1.00 12.870          H  
ATOM   1077 2HB  SER A  63       9.057  -4.327   3.552  1.00 12.870          H  
ATOM   1078  HG  SER A  63       7.851  -4.092   5.494  1.00 12.870          H  
ATOM   1079  N   HIS A  64       6.957  -7.700   4.134  1.00  8.360          N  
ATOM   1080  CA  HIS A  64       6.283  -8.748   4.867  1.00  8.660          C  
ATOM   1081  C   HIS A  64       6.343  -8.481   6.396  1.00  8.770          C  
ATOM   1082  O   HIS A  64       7.443  -8.336   6.932  1.00  9.030          O  
ATOM   1083  CB  HIS A  64       7.025 -10.060   4.618  1.00 12.000          C  
ATOM   1084  CG  HIS A  64       7.033 -10.498   3.215  1.00 12.000          C  
ATOM   1085  ND1 HIS A  64       7.838  -9.903   2.254  1.00 12.000          N  
ATOM   1086  CD2 HIS A  64       6.390 -11.507   2.597  1.00 12.000          C  
ATOM   1087  CE1 HIS A  64       7.664 -10.533   1.099  1.00 12.000          C  
ATOM   1088  NE2 HIS A  64       6.798 -11.510   1.291  1.00 12.000          N  
ATOM   1089  H   HIS A  64       7.777  -7.928   3.579  1.00 10.030          H  
ATOM   1090  HA  HIS A  64       5.275  -8.845   4.492  1.00 10.390          H  
ATOM   1091 1HB  HIS A  64       8.058  -9.962   4.954  1.00 14.400          H  
ATOM   1092 2HB  HIS A  64       6.563 -10.853   5.208  1.00 14.400          H  
ATOM   1093  HD2 HIS A  64       5.687 -12.205   3.046  1.00 14.400          H  
ATOM   1094  HE1 HIS A  64       8.157 -10.297   0.158  1.00 14.400          H  
ATOM   1095  HE2 HIS A  64       6.471 -12.189   0.595  1.00 14.400          H  
ATOM   1096  N   PRO A  65       5.211  -8.558   7.145  1.00  8.870          N  
ATOM   1097  CA  PRO A  65       5.078  -8.413   8.605  1.00  9.290          C  
ATOM   1098  C   PRO A  65       5.920  -9.434   9.367  1.00  9.710          C  
ATOM   1099  O   PRO A  65       6.180  -9.289  10.555  1.00  9.830          O  
ATOM   1100  CB  PRO A  65       3.585  -8.682   8.842  1.00 13.930          C  
ATOM   1101  CG  PRO A  65       2.926  -8.324   7.553  1.00 13.930          C  
ATOM   1102  CD  PRO A  65       3.924  -8.693   6.471  1.00 13.930          C  
ATOM   1103  HA  PRO A  65       5.354  -7.386   8.893  1.00 11.150          H  
ATOM   1104 1HB  PRO A  65       3.431  -9.741   9.112  1.00 16.720          H  
ATOM   1105 2HB  PRO A  65       3.216  -8.086   9.679  1.00 16.720          H  
ATOM   1106 1HG  PRO A  65       1.970  -8.868   7.442  1.00 16.720          H  
ATOM   1107 2HG  PRO A  65       2.675  -7.251   7.542  1.00 16.720          H  
ATOM   1108 1HD  PRO A  65       3.793  -9.698   6.112  1.00 16.720          H  
ATOM   1109 2HD  PRO A  65       3.801  -7.937   5.683  1.00 16.720          H  
ATOM   1110  N   GLN A  66       6.304 -10.489   8.661  1.00 10.160          N  
ATOM   1111  CA  GLN A  66       7.109 -11.591   9.152  1.00 10.800          C  
ATOM   1112  C   GLN A  66       8.550 -11.176   9.460  1.00 11.130          C  
ATOM   1113  O   GLN A  66       9.295 -11.927  10.085  1.00 11.830          O  
ATOM   1114  CB  GLN A  66       7.132 -12.681   8.086  1.00 14.860          C  
ATOM   1115  CG  GLN A  66       5.796 -13.345   7.833  1.00 14.860          C  
ATOM   1116  CD  GLN A  66       5.876 -14.317   6.686  1.00 14.860          C  
ATOM   1117  OE1 GLN A  66       6.651 -14.095   5.751  1.00 14.860          O  
ATOM   1118  NE2 GLN A  66       5.095 -15.387   6.741  1.00 14.860          N  
ATOM   1119  H   GLN A  66       6.029 -10.526   7.696  1.00 12.190          H  
ATOM   1120  HA  GLN A  66       6.657 -11.971  10.068  1.00 12.960          H  
ATOM   1121 1HB  GLN A  66       7.484 -12.254   7.150  1.00 17.840          H  
ATOM   1122 2HB  GLN A  66       7.842 -13.457   8.376  1.00 17.840          H  
ATOM   1123 1HG  GLN A  66       5.493 -13.888   8.726  1.00 17.840          H  
ATOM   1124 2HG  GLN A  66       5.055 -12.584   7.588  1.00 17.840          H  
ATOM   1125 1HE2 GLN A  66       5.118 -16.061   6.000  1.00 17.840          H  
ATOM   1126 2HE2 GLN A  66       4.482 -15.525   7.519  1.00 17.840          H  
ATOM   1127  N   PHE A  67       8.958 -10.003   8.980  1.00 10.820          N  
ATOM   1128  CA  PHE A  67      10.307  -9.504   9.188  1.00 11.350          C  
ATOM   1129  C   PHE A  67      10.693  -9.371  10.659  1.00 11.350          C  
ATOM   1130  O   PHE A  67       9.987  -8.746  11.455  1.00 11.200          O  
ATOM   1131  CB  PHE A  67      10.417  -8.142   8.528  1.00 15.680          C  
ATOM   1132  CG  PHE A  67      11.718  -7.490   8.700  1.00 15.680          C  
ATOM   1133  CD1 PHE A  67      12.800  -7.845   7.930  1.00 15.680          C  
ATOM   1134  CD2 PHE A  67      11.867  -6.506   9.652  1.00 15.680          C  
ATOM   1135  CE1 PHE A  67      14.007  -7.222   8.111  1.00 15.680          C  
ATOM   1136  CE2 PHE A  67      13.055  -5.891   9.825  1.00 15.680          C  
ATOM   1137  CZ  PHE A  67      14.133  -6.241   9.059  1.00 15.680          C  
ATOM   1138  H   PHE A  67       8.302  -9.424   8.448  1.00 12.980          H  
ATOM   1139  HA  PHE A  67      11.001 -10.195   8.712  1.00 13.620          H  
ATOM   1140 1HB  PHE A  67      10.219  -8.244   7.461  1.00 18.810          H  
ATOM   1141 2HB  PHE A  67       9.649  -7.497   8.928  1.00 18.810          H  
ATOM   1142  HD1 PHE A  67      12.693  -8.624   7.176  1.00 18.810          H  
ATOM   1143  HD2 PHE A  67      11.015  -6.224  10.276  1.00 18.810          H  
ATOM   1144  HE1 PHE A  67      14.865  -7.505   7.503  1.00 18.810          H  
ATOM   1145  HE2 PHE A  67      13.154  -5.116  10.572  1.00 18.810          H  
ATOM   1146  HZ  PHE A  67      15.087  -5.744   9.207  1.00 18.810          H  
ATOM   1147  N   GLU A  68      11.859  -9.905  11.015  1.00 11.740          N  
ATOM   1148  CA  GLU A  68      12.330  -9.815  12.390  1.00 12.040          C  
ATOM   1149  C   GLU A  68      13.401  -8.746  12.558  1.00 12.510          C  
ATOM   1150  O   GLU A  68      14.312  -8.643  11.735  1.00 12.900          O  
ATOM   1151  CB  GLU A  68      12.885 -11.165  12.863  1.00 16.740          C  
ATOM   1152  CG  GLU A  68      11.848 -12.290  12.964  1.00 16.740          C  
ATOM   1153  CD  GLU A  68      12.443 -13.600  13.463  1.00 16.740          C  
ATOM   1154  OE1 GLU A  68      13.644 -13.679  13.559  1.00 16.740          O  
ATOM   1155  OE2 GLU A  68      11.696 -14.506  13.759  1.00 16.740          O  
ATOM   1156  H   GLU A  68      12.411 -10.395  10.327  1.00 14.090          H  
ATOM   1157  HA  GLU A  68      11.488  -9.550  13.027  1.00 14.450          H  
ATOM   1158 1HB  GLU A  68      13.667 -11.494  12.179  1.00 20.080          H  
ATOM   1159 2HB  GLU A  68      13.342 -11.042  13.845  1.00 20.080          H  
ATOM   1160 1HG  GLU A  68      11.058 -11.977  13.645  1.00 20.080          H  
ATOM   1161 2HG  GLU A  68      11.398 -12.446  11.982  1.00 20.080          H  
ATOM   1162  N   LYS A  69      13.331  -8.055  13.697  1.00 12.670          N  
ATOM   1163  CA  LYS A  69      14.270  -7.018  14.108  1.00 13.320          C  
ATOM   1164  C   LYS A  69      13.902  -6.520  15.498  1.00 13.680          C  
ATOM   1165  O   LYS A  69      14.662  -5.769  16.109  1.00 14.130          O  
ATOM   1166  OXT LYS A  69      13.028  -7.127  16.114  1.00 19.980          O  
ATOM   1167  CB  LYS A  69      14.271  -5.859  13.108  1.00 17.590          C  
ATOM   1168  CG  LYS A  69      15.225  -4.710  13.415  1.00 17.590          C  
ATOM   1169  CD  LYS A  69      15.238  -3.696  12.273  1.00 17.590          C  
ATOM   1170  CE  LYS A  69      16.167  -2.531  12.565  1.00 17.590          C  
ATOM   1171  NZ  LYS A  69      16.182  -1.540  11.447  1.00 17.590          N  
ATOM   1172  H   LYS A  69      12.539  -8.234  14.298  1.00 15.200          H  
ATOM   1173  HA  LYS A  69      15.272  -7.448  14.154  1.00 15.980          H  
ATOM   1174 1HB  LYS A  69      14.573  -6.234  12.144  1.00 21.110          H  
ATOM   1175 2HB  LYS A  69      13.261  -5.459  13.010  1.00 21.110          H  
ATOM   1176 1HG  LYS A  69      14.901  -4.196  14.316  1.00 21.110          H  
ATOM   1177 2HG  LYS A  69      16.228  -5.101  13.580  1.00 21.110          H  
ATOM   1178 1HD  LYS A  69      15.569  -4.191  11.360  1.00 21.110          H  
ATOM   1179 2HD  LYS A  69      14.231  -3.317  12.109  1.00 21.110          H  
ATOM   1180 1HE  LYS A  69      15.839  -2.033  13.476  1.00 21.110          H  
ATOM   1181 2HE  LYS A  69      17.178  -2.911  12.714  1.00 21.110          H  
ATOM   1182 1HZ  LYS A  69      16.811  -0.783  11.676  1.00 21.110          H  
ATOM   1183 2HZ  LYS A  69      16.495  -1.991  10.599  1.00 21.110          H  
ATOM   1184 3HZ  LYS A  69      15.252  -1.172  11.305  1.00 21.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -366.432 33.9221 297.74 -26.9508 10.6641 18.9727 138.125 -154.34 -0.60155 -3.61121 -113.041 -21.7293 -52.0762 0 -1.4595 -5.82743 0 0.59832 4.06563 47.7526 63.9322 -11.0327 12.0218 -42.9841 -7.80809 105.158 -74.942
SER:NtermProteinFull_1 -0.98705 0.06641 0.87769 -0.03603 0.00878 0.02938 0.08953 -0.51656 -0.0269 -0.12702 -0.61465 -1.11383 0 0 0 0 0 0.01906 0.01055 0.32112 0 0 0.60217 -0.77834 0 0.08012 -2.09557
ILE_2 -4.19884 0.53001 0.78616 -0.7926 0.56456 0.25531 0.31386 -0.72408 -0 -0 0.15802 -0.03332 0 0 0 0 0 -0.00988 0.01324 1.63851 0 -0.03164 0 0.73287 -0.13004 0.50877 -0.41909
ALA_3 -4.0235 1.0344 2.18929 -0.02961 0.01084 0 1.34806 -1.4825 -0.01903 -0.16106 0.33294 -0.43884 0 0 0 0 0 0.3031 0 0 0 0.46981 0 1.8394 0.80511 1.16241 3.34084
PRO_4 -2.2316 0.4675 1.04828 -0.09035 0.00102 0.05657 0.52259 -0.52582 -0 -0 0.21669 0.68689 0 0 0 0 0 -0.16613 0.02384 0.59465 0 -0.4759 0 -2.4119 0.70906 1.14543 -0.42918
ASN_5 -2.21724 0.18306 1.74126 -0.41264 0.14654 0.81041 0.51064 -0.92218 -0 -0 -0.27154 -1.96827 0 0 0 0 0 0.34672 0.13049 0 2.53519 -0.71269 0 -0.93687 -0.07984 0.74513 -0.37183
LEU_6 -5.78705 0.8763 1.00781 -0.46239 0.14777 0.08463 0.91576 -1.31332 -0.02789 -0.23099 -0.3977 0.17849 0 0 0 0 0 0.00837 0.08609 0.54195 0 -0.29311 0 0.18072 0.02693 0.69094 -3.76669
THR_7 -4.95721 0.61104 3.44647 -0.19627 0.0875 0.0719 2.97934 -2.12266 -0.00885 -0.06993 -2.29692 -1.11697 0 0 0 0 0 0.21252 0.00939 0.89297 0 -0.65954 2.30637 -1.0874 -0.10422 0.75609 -1.2464
LEU_8 -6.03386 0.37612 4.07765 -0.69608 0.24404 0.20514 1.96112 -2.15434 -0.02038 -0.16253 -2.48153 0.01168 0 0 0 0 0 -0.11433 0.27337 2.38015 0 -0.12156 0 0.18072 -0.10819 0.6597 -1.5231
ASN_9 -4.70924 0.49107 4.06349 -0.18316 0.02397 0.27208 1.88903 -2.18575 -0 -0 -0.47925 -0.31195 0 0 0 0 0 -0.05182 0.06382 0 1.47455 0.14062 0 -0.93687 -0.11163 0.35672 -0.19432
LEU_10 -6.60236 0.59407 4.86652 -0.50046 0.22685 0.11704 3.08105 -2.81725 -0 -0 -1.87796 0.17317 0 0 0 0 0 0.21481 0.02637 0.30602 0 -0.27707 0 0.18072 -0.03954 0.33911 -1.98891
HIS_11 -9.91994 1.04252 7.75904 -0.53675 0.00368 0.55912 3.78266 -4.14561 -0.02065 -0.16897 -2.60322 -0.65696 0 0 -0.72975 0 0 0.03919 0.03256 0 2.54283 -0.03627 0 -0.45461 -0.09865 0.95478 -2.65499
THR_12 -6.68807 0.468 6.15315 -0.19303 0.10328 0.06692 2.96741 -3.03247 -0.00027 -0.00644 -2.58275 -0.01386 0 0 0 0 0 0.00173 0.069 0.05277 0 -0.00332 2.2774 -1.0874 0.07479 0.90943 -0.46373
ILE_13 -6.16169 0.45366 4.69286 -0.50625 0.43068 0.10103 2.76385 -2.70728 -0 -0 -1.71903 0.10305 0 0 0 0 0 -0.06054 0.03647 0.50753 0 -0.44413 0 0.73287 0.15078 0.29572 -1.33043
ASN_14 -9.09204 1.21616 7.32605 -0.18966 0.05462 0.28353 3.95967 -4.0407 -0.0114 -0.07235 -3.4395 -0.26884 0 0 0 -0.79136 0 0.03109 0.00231 0 1.41185 0.3591 0 -0.93687 0.05175 0.50016 -3.64644
ALA_15 -5.35054 0.22727 4.26004 -0.02002 0 0 2.40391 -2.77956 -0 -0 -2.71671 -0.38211 0 0 0 0 0 0.16872 0 0 0 -0.31303 0 1.8394 -0.19657 0.56632 -2.29287
THR_16 -5.51148 0.35837 5.83974 -0.20133 0.18711 0.07609 2.98873 -2.87595 -0 -0 -2.42393 -0.42283 0 0 0 -0.8972 0 -0.01076 0.00802 0.06696 0 -0.02729 2.32174 -1.0874 -0.1042 0.2947 -1.4209
PHE_17 -7.67689 0.59796 4.37581 -0.55599 0.37047 0.25077 2.79601 -2.82595 -0 -0 -1.91024 -0.21846 0 0 0 0 0 -0.02178 0.03362 0 3.31203 0.01977 0 1.0402 0.00368 0.37019 -0.03879
LEU_18 -7.56581 0.56393 5.36421 -0.64282 0.35872 0.25242 2.82956 -2.94936 -0 -0 -2.64234 -0.14798 0 0 0 0 0 -0.01251 0.13634 1.23108 0 -0.19784 0 0.18072 -0.09173 0.44339 -2.89003
ASP_19 -4.74538 0.31417 7.33149 -0.22973 0.00122 0.74828 3.23047 -3.15859 -0.04006 -0.16321 -5.38049 -0.05181 0 0 0 -0.50949 0 -0.00645 0.00979 0 3.19406 0.25038 0 -2.3716 -0.02684 0.31854 -1.28524
LEU_20 -6.84104 0.41684 5.99129 -0.48004 0.17706 0.10905 2.61231 -3.0377 -0 -0 -2.46924 0.23035 0 0 0 0 0 -0.02828 0.03723 0.45852 0 -0.25197 0 0.18072 -0.15908 0.25987 -2.79412
LEU_21 -9.29999 0.91686 5.33018 -0.47298 0.20362 0.11325 3.28249 -3.26649 -0 -0 -2.3818 0.21805 0 0 0 0 0 0.08187 0.1906 0.36069 0 -0.27822 0 0.18072 -0.25636 0.50416 -4.57335
ILE_22 -5.8684 0.38366 4.55208 -0.66224 0.53593 0.14999 1.99665 -2.3717 -0 -0 -1.48018 0.18675 0 0 0 0 0 -0.02596 0.05628 0.55617 0 -0.36484 0 0.73287 -0.18067 0.69343 -1.11016
LYS_23 -5.12571 0.36657 7.49464 -0.35478 0.04239 0.2028 3.44304 -3.20727 -0.0308 -0.09866 -5.50891 0.3348 0 0 0 -0.50949 0 -0.01853 0.03758 2.34428 0 0.00935 0 -1.5107 -0.18065 0.49191 -1.77813
ARG_24 -6.83492 0.65373 6.00567 -0.44261 0.04988 0.22218 2.78593 -3.0684 -0 -0 -2.10188 0.30194 0 0 0 0 0 -0.0532 0.16222 2.06037 0 -0.18548 0 -1.2888 -0.42132 0.43169 -1.723
MET_25 -8.1214 0.82888 4.00455 -0.45696 0.20822 0.19251 2.30306 -2.50008 -0 -0 -1.59978 -0.36473 0 0 0 0 0 -0.14377 0.16837 2.54045 0 0.02456 0 0.60916 -0.34485 0.54108 -2.11074
LYS_26 -3.69529 0.38567 3.69294 -0.325 0.05826 0.19451 1.10989 -1.74086 -0 -0 -0.96028 -0.29587 0 0 0 0 0 -0.02865 0.04324 1.81432 0 0.03141 0 -1.5107 -0.12556 0.4315 -0.92046
GLN_27 -3.53229 0.40666 3.53844 -0.28658 0.04158 0.26299 1.33937 -1.7191 -0.00215 -0.00779 -0.96394 -0.9317 0 0 0 0 0 0.17716 0.02202 0 2.97853 0.0276 0 -0.18838 1.04281 0.53976 2.74498
ILE_28 -4.63164 0.57081 4.1673 -0.5334 0.31686 0.1376 1.58251 -2.12138 -0 -0 -0.74461 -0.03227 0 0 0 0 0 0.10818 0.02015 0.52066 0 -0.28185 0 0.73287 1.14179 0.65102 1.60458
GLU_29 -4.10796 0.53785 4.14067 -0.45949 0.24664 1.42497 1.52612 -1.98332 -0.03007 -0.26286 -1.21051 -3.04379 0 0 0 0 0 -0.10318 0 0 3.66201 -0.28607 0 -2.7348 -0.21271 0.54218 -2.35432
ASP_30 -2.66137 0.21655 2.92738 -0.1172 0.01141 0.36113 0.85992 -1.27847 -0.01666 -0.1146 0.08282 -0.52001 0 0 0 0 0 -0.12938 0.00902 0 1.7964 -0.00512 0 -2.3716 -0.36195 0.36768 -0.94407
LYS_31 -4.75126 0.47139 5.50294 -0.54068 0.24665 0.36495 2.21245 -2.39924 -0.03493 -0.20993 -3.12762 -0.12797 0 0 0 0 0 -0.03099 0.0721 1.86663 0 0.05964 0 -1.5107 -0.2154 0.35185 -1.80009
ILE_32 -6.87109 0.6879 5.68086 -0.51862 0.45381 0.11022 3.09077 -2.82251 -0.01883 -0.09972 -2.47723 -0.05751 0 0 0 0 0 0.00014 0.02979 0.54194 0 -0.39113 0 0.73287 -0.07159 0.99351 -1.00642
GLU_33 -3.10436 0.16947 3.95483 -0.45825 0.24225 1.44074 1.13857 -1.83213 -0.03825 -0.30804 -1.30272 -2.89544 0 0 0 0 0 -0.02685 0.01704 0 4.00831 -0.25423 0 -2.7348 -0.26923 0.87046 -1.38262
GLU_34 -3.80705 0.14087 5.05784 -0.21098 0.02933 0.29626 1.44282 -2.13316 -0.05498 -0.33359 -1.5444 -0.59474 0 0 0 0 0 -0.03982 0.02346 0 3.07605 -0.18748 0 -2.7348 -0.48489 0.22623 -1.83304
ILE_35 -9.17366 0.81265 4.92355 -0.52064 0.40874 0.10488 3.1637 -3.24362 -0 -0 -2.22472 0.02106 0 0 0 0 0 -0.05774 0.01991 0.57469 0 -0.497 0 0.73287 -0.14911 0.33213 -4.77231
GLU_36 -6.3772 0.40853 6.91435 -0.34253 0.08584 0.38988 2.68861 -3.12615 -0.0048 -0.03613 -3.42553 -0.6569 0 0 0 0 0 0.05214 0.0116 0 3.77257 -0.16712 0 -2.7348 -0.19664 0.36466 -2.37961
SER_37 -3.89291 0.19647 5.11219 -0.02499 0 0.05853 2.07021 -2.29118 -0.01883 -0.09972 -1.84287 -0.64132 0 0 0 0 0 0.02939 1e-05 0.60463 0 0.35501 0.60285 -0.77834 -0.05513 0.22205 -0.39394
LYS_38 -5.41983 0.37997 5.10211 -0.30293 0.02699 0.13369 2.41743 -2.49442 -0 -0 -1.72174 -0.00784 0 0 0 0 0 -0.04492 0.00275 1.74028 0 0.00116 0 -1.5107 -0.03901 0.16043 -1.57659
GLN_39 -8.71404 0.69709 7.3138 -0.92873 0.14322 1.02818 3.66947 -3.56368 -0 -0 -3.1614 -0.86297 0 0 0 -0.71567 0 0.02186 0.05319 0 4.25703 0.00328 0 -0.18838 -0.27874 0.26056 -0.96594
LYS_40 -5.86745 0.2735 7.41062 -0.30968 0.03629 0.14056 2.56017 -3.18102 -0 -0 -3.37127 -0.03223 0 0 0 0 0 0.0325 0.11945 1.73437 0 0.00092 0 -1.5107 -0.28159 0.39225 -1.85331
LYS_41 -4.50196 0.16675 5.40434 -0.30259 0.02954 0.13405 2.30215 -2.48156 -0 -0 -2.09053 0.00219 0 0 0 0 0 0.02542 0.00131 1.73416 0 0.00362 0 -1.5107 -0.42498 0.30962 -1.19918
ILE_42 -8.78045 0.98969 4.79143 -0.66936 0.57354 0.14693 2.91956 -3.07068 -0 -0 -2.22623 0.35269 0 0 0 0 0 -0.06263 0.00744 0.57992 0 -0.45171 0 0.73287 -0.20769 0.37775 -3.99692
GLU_43 -5.75739 0.31352 5.77922 -0.33159 0.05978 0.37237 2.91663 -2.88345 -0 -0 -3.03241 -0.54802 0 0 0 -0.71567 0 0.00497 0.04107 0 3.53622 -0.23022 0 -2.7348 -0.28452 0.45705 -3.03724
ASN_44 -5.4381 0.48071 6.1179 -0.17127 0.02525 0.24884 2.77237 -2.99586 -6e-05 -0.00055 -2.6673 -0.28491 0 0 0 0 0 0.00999 0.00023 0 1.4876 0.61085 0 -0.93687 -0.10041 0.43023 -0.41134
GLU_45 -6.25923 0.31973 6.36719 -0.20414 0.01769 0.2469 3.08981 -3.07135 -0.00397 -0.02514 -3.16138 -0.54623 0 0 0 -0.79136 0 0.01798 0.17927 0 3.05657 -0.31854 0 -2.7348 -0.1471 0.48487 -3.48323
ILE_46 -8.89613 0.9416 5.26992 -0.49736 0.34555 0.09988 3.04187 -3.30746 -0 -0 -2.63096 0.02465 0 0 0 0 0 -0.05705 0.02667 0.49101 0 -0.4432 0 0.73287 -0.29059 0.49572 -4.65301
ALA_47 -4.78068 0.23435 4.55387 -0.02246 0 0 2.43422 -2.44081 -0 -0 -1.97342 -0.35671 0 0 0 0 0 -0.04731 0 0 0 -0.34258 0 1.8394 -0.24065 0.38806 -0.75471
ARG_48 -7.89804 0.59936 6.44683 -0.77386 0.16302 0.46465 3.04065 -3.14937 -0 -0 -1.86114 0.2648 0 0 0 0 0 -0.03097 0.27743 3.82003 0 9e-05 0 -1.2888 -0.30053 0.32407 0.09823
ILE_49 -10.1921 1.35635 5.55576 -0.51617 0.39519 0.10438 3.10079 -3.59535 -6e-05 -0.00055 -2.2312 -0.08988 0 0 0 0 0 -0.01743 0.34868 0.53476 0 -0.47612 0 0.73287 0.00616 0.69414 -4.28981
LYS_50 -6.77472 0.63393 6.02789 -0.56952 0.13764 0.29356 1.77835 -2.74801 -0.02715 -0.12892 -0.9701 0.30658 0 0 0 0 0 0.17065 0.20662 2.6846 0 -0.05467 0 -1.5107 0.21866 0.85838 0.53308
LYS_51 -3.78927 0.16152 3.89928 -0.30122 0.02605 0.13768 1.25035 -1.77424 -0.0269 -0.12702 -0.74294 -0.03 0 0 0 0 0 -0.05781 0.06266 1.77334 0 -0.05663 0 -1.5107 -0.0835 0.57293 -0.61643
ILE_52 -5.34448 0.73637 3.45192 -0.51664 0.52213 0.10787 1.78328 -2.04417 -0 -0 -1.37088 -0.10343 0 0 0 0 0 0.11875 0.03347 0.7693 0 -0.46493 0 0.73287 -0.27897 0.55618 -1.31137
LYS_53 -5.26865 0.3776 4.54936 -0.58023 0.16158 0.22471 1.20806 -2.04 -0 -0 -0.54357 1.22293 0 0 0 0 0 -0.06016 0.16659 3.92167 0 -0.07377 0 -1.5107 -0.25634 34.7207 36.2198
LEU_54 -2.38286 0.15827 1.99481 -0.51554 0.18976 0.16157 0.2808 -0.87175 -0.02287 -0.09911 0.17942 -0.09854 0 0 0 0 0 -0.08591 0.034 0.29537 0 0.7572 0 0.18072 0.28339 34.505 34.9437
VAL_55 -4.73806 0.67491 1.59195 -0.26827 0.12809 0.0518 0.73824 -1.40915 -0.00031 -0.00467 -0.81143 0.31389 0 0 0 0 0 0.06156 0 0.20018 0 -0.0713 0 1.9342 0.49162 1.07525 -0.0415
PRO_56 -3.57937 0.47727 2.73211 -0.10689 0.00436 0.07809 1.75189 -1.16342 -0 -0 -1.82996 0.29694 0 0 0 0 0 -0.0696 0.03608 0.087 0 -0.99384 0 -2.4119 -0.26468 1.27714 -3.67879
ARG_57 -1.18518 0.0881 1.50883 -0.5108 0.06317 0.26986 0.53223 -0.6902 -0 -0 0.32599 0.65428 0 0 0 0 0 -0.09236 0.00065 1.99789 0 0.02191 0 -1.2888 -0.4943 0.47109 1.67236
GLY_58 -2.06608 0.15075 1.71528 -8e-05 0 0 0.45309 -0.89179 -0.02166 -0.08607 -0.28364 -0.38166 0 0 0 0 0 -0.13451 0 0 0 -1.52127 0 0.83697 -0.48231 0.19675 -2.51625
SER_59 -3.98824 0.35997 3.56689 -0.03506 0 0.06136 1.72714 -1.74761 -0.02166 -0.08607 -1.79376 -0.34007 0 0 0 0 0 0.01833 0.03414 0.22849 0 -0.37532 1.7559 -0.77834 -0.30274 0.20788 -1.50877
LEU_60 -4.70196 0.35563 3.89914 -0.47042 0.25258 0.0897 1.88378 -1.98878 -0.00359 -0.01443 -1.92949 0.18453 0 0 0 0 0 0.5515 0.02937 0.43479 0 -0.37493 0 0.18072 -0.25363 0.51141 -1.36406
GLU_61 -4.0604 0.39393 3.35796 -0.45026 0.23631 1.40466 1.40995 -1.63491 -0.01852 -0.13361 -1.0409 -2.99775 0 0 -0.72975 0 0 -0.04758 0.01937 0 3.75829 -0.31152 0 -2.7348 -0.42999 0.68044 -3.32908
TRP_62 -4.86771 0.25919 2.55167 -1.51126 0.43162 0.76468 0.60644 -1.61788 -0.01852 -0.13361 -0.15626 -0.9158 0 0 0 0 0 0.05906 0.10794 0 2.01864 -0.03962 0 1.6906 -0.47288 0.63783 -0.60588
SER_63 -4.85813 0.40268 4.89408 -0.03762 0.00035 0.06124 2.4447 -2.30912 -0.00359 -0.01443 -2.13523 -0.24137 0 0 0 0 0 -0.023 0.04191 0.21981 0 -0.39089 2.15541 -0.77834 -0.31417 0.4296 -0.45611
HIS_64 -5.94045 0.70789 4.26593 -0.45166 0.0074 0.58492 2.13844 -2.31746 -0 -0 -1.18977 -1.1355 0 0 0 -0.8972 0 0.04879 0.09102 0 4.10025 -0.01539 0 -0.45461 -0.39099 1.16106 0.31265
PRO_65 -5.22448 0.87437 3.14789 -0.07639 0 0.04703 1.52746 -1.12383 -0 -0 0.52277 0.59962 0 0 0 0 0 -0.18998 0.03714 0.41509 0 -0.61802 0 -2.4119 -0.38559 1.27545 -1.58336
GLN_66 -2.9665 0.34577 2.22452 -0.29058 0.06487 0.24478 0.73752 -1.08004 -0 -0 0.10546 -0.51939 0 0 0 0 0 -0.06914 0.05087 0 2.84484 -0.08896 0 -0.18838 -0.307 0.3572 1.46585
PHE_67 -5.07055 0.58109 3.21478 -0.86993 0.07026 0.15804 1.0062 -1.83687 -0.00347 -0.01175 -0.56088 -0.48785 0 0 0 0 0 -0.08628 0.09325 0 2.01407 0.16196 0 1.0402 -0.45712 0.29643 -0.74844
GLU_68 -1.9447 0.13075 1.65971 -0.20906 0.0262 0.30841 0.36495 -0.87347 -0 -0 0.10596 -0.49879 0 0 0 0 0 -0.02004 0.0055 0 3.09428 0.11641 0 -2.7348 -0.26471 0.34708 -0.38632
LYS:CtermProteinFull_69 -2.01765 0.25614 1.17479 -0.46613 0.19552 0.42523 0.25494 -0.52001 -0.00347 -0.01175 -0.37952 -0.61138 0 0 0 0 0 0 0.07167 1.31347 0 0 0 -1.5107 -0.00326 0.33293 -1.49918
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 538838 DOMAINID 533740 MODEL 5 2023-07-29_00000214_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 22.320 tmscore: 0.38522 2bniA_204 prob: 98.29 ident: 68.97
ATOM      1  N   SER A   1     -16.979   0.667   2.917  1.00 10.560          N  
ATOM      2  CA  SER A   1     -16.380   0.470   4.225  1.00  9.740          C  
ATOM      3  C   SER A   1     -15.079  -0.304   4.110  1.00  9.040          C  
ATOM      4  O   SER A   1     -14.721  -0.775   3.029  1.00  8.930          O  
ATOM      5  CB  SER A   1     -17.354  -0.265   5.111  1.00 13.960          C  
ATOM      6  OG  SER A   1     -17.560  -1.550   4.623  1.00 13.960          O  
ATOM      7 1H   SER A   1     -17.558   1.493   2.923  1.00 12.670          H  
ATOM      8 2H   SER A   1     -16.251   0.764   2.223  1.00 12.670          H  
ATOM      9 3H   SER A   1     -17.543  -0.145   2.704  1.00 12.670          H  
ATOM     10  HA  SER A   1     -16.164   1.446   4.661  1.00 11.690          H  
ATOM     11 1HB  SER A   1     -16.965  -0.315   6.127  1.00 16.760          H  
ATOM     12 2HB  SER A   1     -18.299   0.273   5.143  1.00 16.760          H  
ATOM     13  HG  SER A   1     -18.178  -1.974   5.234  1.00 16.760          H  
ATOM     14  N   ILE A   2     -14.349  -0.407   5.216  1.00  8.770          N  
ATOM     15  CA  ILE A   2     -13.080  -1.123   5.221  1.00  8.310          C  
ATOM     16  C   ILE A   2     -13.220  -2.502   5.837  1.00  7.100          C  
ATOM     17  O   ILE A   2     -13.271  -2.645   7.059  1.00  7.110          O  
ATOM     18  CB  ILE A   2     -12.037  -0.304   6.012  1.00 11.820          C  
ATOM     19  CG1 ILE A   2     -11.937   1.152   5.418  1.00 11.820          C  
ATOM     20  CG2 ILE A   2     -10.668  -1.010   6.068  1.00 11.820          C  
ATOM     21  CD1 ILE A   2     -11.538   1.245   3.934  1.00 11.820          C  
ATOM     22  H   ILE A   2     -14.690  -0.002   6.077  1.00 10.520          H  
ATOM     23  HA  ILE A   2     -12.740  -1.257   4.201  1.00  9.970          H  
ATOM     24  HB  ILE A   2     -12.397  -0.195   7.034  1.00 14.180          H  
ATOM     25 1HG1 ILE A   2     -12.900   1.635   5.533  1.00 14.180          H  
ATOM     26 2HG1 ILE A   2     -11.208   1.705   5.996  1.00 14.180          H  
ATOM     27 1HG2 ILE A   2      -9.993  -0.411   6.665  1.00 14.180          H  
ATOM     28 2HG2 ILE A   2     -10.770  -1.996   6.530  1.00 14.180          H  
ATOM     29 3HG2 ILE A   2     -10.256  -1.134   5.084  1.00 14.180          H  
ATOM     30 1HD1 ILE A   2     -11.502   2.289   3.636  1.00 14.180          H  
ATOM     31 2HD1 ILE A   2     -10.560   0.813   3.799  1.00 14.180          H  
ATOM     32 3HD1 ILE A   2     -12.255   0.731   3.302  1.00 14.180          H  
ATOM     33  N   ALA A   3     -13.260  -3.515   4.987  1.00  6.310          N  
ATOM     34  CA  ALA A   3     -13.411  -4.882   5.437  1.00  5.290          C  
ATOM     35  C   ALA A   3     -12.138  -5.348   6.136  1.00  4.440          C  
ATOM     36  O   ALA A   3     -11.055  -4.950   5.733  1.00  4.030          O  
ATOM     37  CB  ALA A   3     -13.697  -5.801   4.256  1.00  7.810          C  
ATOM     38  H   ALA A   3     -13.239  -3.312   3.995  1.00  7.570          H  
ATOM     39  HA  ALA A   3     -14.246  -4.899   6.132  1.00  6.350          H  
ATOM     40 1HB  ALA A   3     -13.832  -6.823   4.593  1.00  9.380          H  
ATOM     41 2HB  ALA A   3     -14.602  -5.467   3.752  1.00  9.380          H  
ATOM     42 3HB  ALA A   3     -12.860  -5.765   3.562  1.00  9.380          H  
ATOM     43  N   PRO A   4     -12.215  -6.239   7.139  1.00  4.480          N  
ATOM     44  CA  PRO A   4     -11.074  -6.893   7.765  1.00  4.240          C  
ATOM     45  C   PRO A   4     -10.400  -7.851   6.779  1.00  4.130          C  
ATOM     46  O   PRO A   4      -9.252  -8.276   6.950  1.00  4.200          O  
ATOM     47  CB  PRO A   4     -11.713  -7.635   8.946  1.00  6.360          C  
ATOM     48  CG  PRO A   4     -13.157  -7.860   8.532  1.00  6.360          C  
ATOM     49  CD  PRO A   4     -13.526  -6.637   7.706  1.00  6.360          C  
ATOM     50  HA  PRO A   4     -10.364  -6.127   8.111  1.00  5.090          H  
ATOM     51 1HB  PRO A   4     -11.174  -8.580   9.124  1.00  7.630          H  
ATOM     52 2HB  PRO A   4     -11.616  -7.036   9.863  1.00  7.630          H  
ATOM     53 1HG  PRO A   4     -13.243  -8.804   7.963  1.00  7.630          H  
ATOM     54 2HG  PRO A   4     -13.790  -7.977   9.426  1.00  7.630          H  
ATOM     55 1HD  PRO A   4     -14.237  -6.955   6.936  1.00  7.630          H  
ATOM     56 2HD  PRO A   4     -13.930  -5.831   8.347  1.00  7.630          H  
ATOM     57  N   ASN A   5     -11.125  -8.201   5.728  1.00  4.300          N  
ATOM     58  CA  ASN A   5     -10.615  -9.145   4.780  1.00  4.380          C  
ATOM     59  C   ASN A   5      -9.762  -8.473   3.732  1.00  3.680          C  
ATOM     60  O   ASN A   5     -10.247  -7.997   2.704  1.00  3.750          O  
ATOM     61  CB  ASN A   5     -11.774  -9.853   4.118  1.00  6.100          C  
ATOM     62  CG  ASN A   5     -12.549 -10.699   5.079  1.00  6.100          C  
ATOM     63  OD1 ASN A   5     -11.980 -11.482   5.852  1.00  6.100          O  
ATOM     64  ND2 ASN A   5     -13.852 -10.559   5.053  1.00  6.100          N  
ATOM     65  H   ASN A   5     -12.045  -7.823   5.595  1.00  5.160          H  
ATOM     66  HA  ASN A   5      -9.990  -9.869   5.303  1.00  5.260          H  
ATOM     67 1HB  ASN A   5     -12.445  -9.116   3.676  1.00  7.320          H  
ATOM     68 2HB  ASN A   5     -11.401 -10.483   3.311  1.00  7.320          H  
ATOM     69 1HD2 ASN A   5     -14.426 -11.099   5.671  1.00  7.320          H  
ATOM     70 2HD2 ASN A   5     -14.276  -9.920   4.410  1.00  7.320          H  
ATOM     71  N   LEU A   6      -8.467  -8.505   3.978  1.00  3.290          N  
ATOM     72  CA  LEU A   6      -7.510  -7.897   3.071  1.00  2.930          C  
ATOM     73  C   LEU A   6      -6.827  -8.965   2.256  1.00  2.100          C  
ATOM     74  O   LEU A   6      -6.324  -9.946   2.818  1.00  2.740          O  
ATOM     75  CB  LEU A   6      -6.438  -7.124   3.836  1.00  4.250          C  
ATOM     76  CG  LEU A   6      -6.752  -5.688   4.258  1.00  4.250          C  
ATOM     77  CD1 LEU A   6      -7.868  -5.630   5.324  1.00  4.250          C  
ATOM     78  CD2 LEU A   6      -5.483  -5.102   4.777  1.00  4.250          C  
ATOM     79  H   LEU A   6      -8.178  -8.888   4.880  1.00  3.950          H  
ATOM     80  HA  LEU A   6      -8.038  -7.221   2.398  1.00  3.520          H  
ATOM     81 1HB  LEU A   6      -6.194  -7.684   4.743  1.00  5.100          H  
ATOM     82 2HB  LEU A   6      -5.541  -7.093   3.218  1.00  5.100          H  
ATOM     83  HG  LEU A   6      -7.083  -5.123   3.398  1.00  5.100          H  
ATOM     84 1HD1 LEU A   6      -8.056  -4.594   5.600  1.00  5.100          H  
ATOM     85 2HD1 LEU A   6      -8.787  -6.046   4.935  1.00  5.100          H  
ATOM     86 3HD1 LEU A   6      -7.566  -6.190   6.207  1.00  5.100          H  
ATOM     87 1HD2 LEU A   6      -5.639  -4.070   5.071  1.00  5.100          H  
ATOM     88 2HD2 LEU A   6      -5.143  -5.680   5.639  1.00  5.100          H  
ATOM     89 3HD2 LEU A   6      -4.736  -5.144   3.992  1.00  5.100          H  
ATOM     90  N   THR A   7      -6.845  -8.793   0.938  1.00  1.420          N  
ATOM     91  CA  THR A   7      -6.197  -9.721   0.027  1.00  1.510          C  
ATOM     92  C   THR A   7      -5.392  -9.057  -1.094  1.00  1.260          C  
ATOM     93  O   THR A   7      -5.945  -8.431  -2.009  1.00  1.170          O  
ATOM     94  CB  THR A   7      -7.214 -10.702  -0.553  1.00  2.080          C  
ATOM     95  OG1 THR A   7      -6.561 -11.480  -1.578  1.00  2.080          O  
ATOM     96  CG2 THR A   7      -8.459  -9.970  -1.071  1.00  2.080          C  
ATOM     97  H   THR A   7      -7.310  -7.975   0.568  1.00  1.700          H  
ATOM     98  HA  THR A   7      -5.508 -10.330   0.605  1.00  1.810          H  
ATOM     99  HB  THR A   7      -7.521 -11.396   0.234  1.00  2.490          H  
ATOM    100  HG1 THR A   7      -7.018 -12.371  -1.634  1.00  2.490          H  
ATOM    101 1HG2 THR A   7      -9.161 -10.700  -1.467  1.00  2.490          H  
ATOM    102 2HG2 THR A   7      -8.929  -9.432  -0.250  1.00  2.490          H  
ATOM    103 3HG2 THR A   7      -8.200  -9.269  -1.832  1.00  2.490          H  
ATOM    104  N   LEU A   8      -4.079  -9.273  -1.076  1.00  1.250          N  
ATOM    105  CA  LEU A   8      -3.203  -8.702  -2.085  1.00  1.160          C  
ATOM    106  C   LEU A   8      -3.249  -9.600  -3.296  1.00  0.950          C  
ATOM    107  O   LEU A   8      -2.991  -9.170  -4.429  1.00  0.900          O  
ATOM    108  CB  LEU A   8      -1.761  -8.595  -1.583  1.00  1.660          C  
ATOM    109  CG  LEU A   8      -0.728  -7.850  -2.478  1.00  1.660          C  
ATOM    110  CD1 LEU A   8      -1.148  -6.391  -2.692  1.00  1.660          C  
ATOM    111  CD2 LEU A   8       0.633  -7.930  -1.804  1.00  1.660          C  
ATOM    112  H   LEU A   8      -3.677  -9.804  -0.317  1.00  1.500          H  
ATOM    113  HA  LEU A   8      -3.584  -7.723  -2.352  1.00  1.390          H  
ATOM    114 1HB  LEU A   8      -1.764  -8.120  -0.604  1.00  1.990          H  
ATOM    115 2HB  LEU A   8      -1.386  -9.595  -1.479  1.00  1.990          H  
ATOM    116  HG  LEU A   8      -0.672  -8.331  -3.457  1.00  1.990          H  
ATOM    117 1HD1 LEU A   8      -0.402  -5.896  -3.314  1.00  1.990          H  
ATOM    118 2HD1 LEU A   8      -2.108  -6.336  -3.190  1.00  1.990          H  
ATOM    119 3HD1 LEU A   8      -1.205  -5.892  -1.723  1.00  1.990          H  
ATOM    120 1HD2 LEU A   8       1.378  -7.424  -2.419  1.00  1.990          H  
ATOM    121 2HD2 LEU A   8       0.590  -7.454  -0.830  1.00  1.990          H  
ATOM    122 3HD2 LEU A   8       0.913  -8.973  -1.684  1.00  1.990          H  
ATOM    123  N   ASN A   9      -3.554 -10.878  -3.048  1.00  0.940          N  
ATOM    124  CA  ASN A   9      -3.615 -11.841  -4.116  1.00  0.860          C  
ATOM    125  C   ASN A   9      -4.763 -11.465  -5.033  1.00  0.740          C  
ATOM    126  O   ASN A   9      -4.599 -11.450  -6.253  1.00  0.710          O  
ATOM    127  CB  ASN A   9      -3.850 -13.215  -3.549  1.00  1.240          C  
ATOM    128  CG  ASN A   9      -2.687 -13.762  -2.782  1.00  1.240          C  
ATOM    129  OD1 ASN A   9      -1.531 -13.325  -2.892  1.00  1.240          O  
ATOM    130  ND2 ASN A   9      -2.997 -14.739  -1.979  1.00  1.240          N  
ATOM    131  H   ASN A   9      -3.722 -11.189  -2.103  1.00  1.130          H  
ATOM    132  HA  ASN A   9      -2.688 -11.815  -4.690  1.00  1.030          H  
ATOM    133 1HB  ASN A   9      -4.716 -13.183  -2.884  1.00  1.480          H  
ATOM    134 2HB  ASN A   9      -4.094 -13.905  -4.356  1.00  1.480          H  
ATOM    135 1HD2 ASN A   9      -2.305 -15.191  -1.415  1.00  1.480          H  
ATOM    136 2HD2 ASN A   9      -3.971 -15.050  -1.930  1.00  1.480          H  
ATOM    137  N   LEU A  10      -5.916 -11.093  -4.461  1.00  0.780          N  
ATOM    138  CA  LEU A  10      -7.029 -10.725  -5.313  1.00  0.760          C  
ATOM    139  C   LEU A  10      -6.739  -9.411  -6.002  1.00  0.680          C  
ATOM    140  O   LEU A  10      -7.013  -9.272  -7.192  1.00  0.650          O  
ATOM    141  CB  LEU A  10      -8.337 -10.648  -4.555  1.00  1.070          C  
ATOM    142  CG  LEU A  10      -9.614 -10.357  -5.385  1.00  1.070          C  
ATOM    143  CD1 LEU A  10      -9.827 -11.420  -6.486  1.00  1.070          C  
ATOM    144  CD2 LEU A  10     -10.798 -10.324  -4.424  1.00  1.070          C  
ATOM    145  H   LEU A  10      -6.033 -11.131  -3.444  1.00  0.940          H  
ATOM    146  HA  LEU A  10      -7.121 -11.492  -6.067  1.00  0.910          H  
ATOM    147 1HB  LEU A  10      -8.477 -11.566  -3.986  1.00  1.290          H  
ATOM    148 2HB  LEU A  10      -8.240  -9.833  -3.880  1.00  1.290          H  
ATOM    149  HG  LEU A  10      -9.515  -9.403  -5.877  1.00  1.290          H  
ATOM    150 1HD1 LEU A  10     -10.735 -11.182  -7.041  1.00  1.290          H  
ATOM    151 2HD1 LEU A  10      -8.998 -11.427  -7.182  1.00  1.290          H  
ATOM    152 3HD1 LEU A  10      -9.929 -12.404  -6.034  1.00  1.290          H  
ATOM    153 1HD2 LEU A  10     -11.713 -10.100  -4.976  1.00  1.290          H  
ATOM    154 2HD2 LEU A  10     -10.897 -11.293  -3.934  1.00  1.290          H  
ATOM    155 3HD2 LEU A  10     -10.632  -9.553  -3.670  1.00  1.290          H  
ATOM    156  N   HIS A  11      -6.135  -8.445  -5.294  1.00  0.680          N  
ATOM    157  CA  HIS A  11      -5.801  -7.189  -5.946  1.00  0.650          C  
ATOM    158  C   HIS A  11      -4.987  -7.485  -7.208  1.00  0.600          C  
ATOM    159  O   HIS A  11      -5.296  -6.966  -8.287  1.00  0.580          O  
ATOM    160  CB  HIS A  11      -4.968  -6.284  -5.033  1.00  0.920          C  
ATOM    161  CG  HIS A  11      -4.663  -4.961  -5.635  1.00  0.920          C  
ATOM    162  ND1 HIS A  11      -3.565  -4.754  -6.439  1.00  0.920          N  
ATOM    163  CD2 HIS A  11      -5.308  -3.772  -5.560  1.00  0.920          C  
ATOM    164  CE1 HIS A  11      -3.547  -3.500  -6.838  1.00  0.920          C  
ATOM    165  NE2 HIS A  11      -4.588  -2.879  -6.316  1.00  0.920          N  
ATOM    166  H   HIS A  11      -5.944  -8.561  -4.293  1.00  0.820          H  
ATOM    167  HA  HIS A  11      -6.708  -6.660  -6.233  1.00  0.780          H  
ATOM    168 1HB  HIS A  11      -5.444  -6.145  -4.086  1.00  1.110          H  
ATOM    169 2HB  HIS A  11      -4.019  -6.773  -4.832  1.00  1.110          H  
ATOM    170  HD1 HIS A  11      -2.756  -5.339  -6.447  1.00  1.110          H  
ATOM    171  HD2 HIS A  11      -6.219  -3.447  -5.046  1.00  1.110          H  
ATOM    172  HE1 HIS A  11      -2.753  -3.138  -7.490  1.00  1.110          H  
ATOM    173  N   THR A  12      -3.966  -8.348  -7.073  1.00  0.630          N  
ATOM    174  CA  THR A  12      -3.076  -8.737  -8.160  1.00  0.620          C  
ATOM    175  C   THR A  12      -3.856  -9.367  -9.322  1.00  0.580          C  
ATOM    176  O   THR A  12      -3.605  -9.047 -10.495  1.00  0.570          O  
ATOM    177  CB  THR A  12      -2.006  -9.734  -7.653  1.00  0.870          C  
ATOM    178  OG1 THR A  12      -1.234  -9.120  -6.603  1.00  0.870          O  
ATOM    179  CG2 THR A  12      -1.066 -10.120  -8.796  1.00  0.870          C  
ATOM    180  H   THR A  12      -3.768  -8.730  -6.144  1.00  0.760          H  
ATOM    181  HA  THR A  12      -2.574  -7.844  -8.530  1.00  0.740          H  
ATOM    182  HB  THR A  12      -2.484 -10.626  -7.266  1.00  1.050          H  
ATOM    183  HG1 THR A  12      -1.770  -9.103  -5.773  1.00  1.050          H  
ATOM    184 1HG2 THR A  12      -0.316 -10.812  -8.422  1.00  1.050          H  
ATOM    185 2HG2 THR A  12      -1.624 -10.599  -9.601  1.00  1.050          H  
ATOM    186 3HG2 THR A  12      -0.578  -9.226  -9.178  1.00  1.050          H  
ATOM    187  N   ILE A  13      -4.783 -10.279  -9.000  1.00  0.580          N  
ATOM    188  CA  ILE A  13      -5.610 -10.948 -10.000  1.00  0.580          C  
ATOM    189  C   ILE A  13      -6.490  -9.962 -10.753  1.00  0.570          C  
ATOM    190  O   ILE A  13      -6.574 -10.010 -11.985  1.00  0.570          O  
ATOM    191  CB  ILE A  13      -6.490 -12.026  -9.328  1.00  0.810          C  
ATOM    192  CG1 ILE A  13      -5.582 -13.180  -8.825  1.00  0.810          C  
ATOM    193  CG2 ILE A  13      -7.595 -12.517 -10.288  1.00  0.810          C  
ATOM    194  CD1 ILE A  13      -6.254 -14.154  -7.859  1.00  0.810          C  
ATOM    195  H   ILE A  13      -4.876 -10.540  -8.011  1.00  0.700          H  
ATOM    196  HA  ILE A  13      -4.953 -11.436 -10.717  1.00  0.700          H  
ATOM    197  HB  ILE A  13      -6.956 -11.594  -8.455  1.00  0.970          H  
ATOM    198 1HG1 ILE A  13      -5.232 -13.743  -9.688  1.00  0.970          H  
ATOM    199 2HG1 ILE A  13      -4.717 -12.752  -8.331  1.00  0.970          H  
ATOM    200 1HG2 ILE A  13      -8.212 -13.256  -9.794  1.00  0.970          H  
ATOM    201 2HG2 ILE A  13      -8.233 -11.689 -10.587  1.00  0.970          H  
ATOM    202 3HG2 ILE A  13      -7.138 -12.959 -11.175  1.00  0.970          H  
ATOM    203 1HD1 ILE A  13      -5.533 -14.917  -7.567  1.00  0.970          H  
ATOM    204 2HD1 ILE A  13      -6.584 -13.617  -6.972  1.00  0.970          H  
ATOM    205 3HD1 ILE A  13      -7.104 -14.631  -8.329  1.00  0.970          H  
ATOM    206  N   ASN A  14      -7.164  -9.078 -10.037  1.00  0.570          N  
ATOM    207  CA  ASN A  14      -8.016  -8.122 -10.705  1.00  0.560          C  
ATOM    208  C   ASN A  14      -7.197  -7.136 -11.532  1.00  0.550          C  
ATOM    209  O   ASN A  14      -7.587  -6.793 -12.649  1.00  0.540          O  
ATOM    210  CB  ASN A  14      -8.919  -7.462  -9.701  1.00  0.790          C  
ATOM    211  CG  ASN A  14     -10.010  -8.391  -9.266  1.00  0.790          C  
ATOM    212  OD1 ASN A  14     -10.345  -9.363  -9.956  1.00  0.790          O  
ATOM    213  ND2 ASN A  14     -10.572  -8.126  -8.138  1.00  0.790          N  
ATOM    214  H   ASN A  14      -7.082  -9.091  -9.016  1.00  0.680          H  
ATOM    215  HA  ASN A  14      -8.650  -8.658 -11.404  1.00  0.670          H  
ATOM    216 1HB  ASN A  14      -8.336  -7.159  -8.825  1.00  0.950          H  
ATOM    217 2HB  ASN A  14      -9.362  -6.589 -10.121  1.00  0.950          H  
ATOM    218 1HD2 ASN A  14     -11.318  -8.705  -7.801  1.00  0.950          H  
ATOM    219 2HD2 ASN A  14     -10.265  -7.346  -7.597  1.00  0.950          H  
ATOM    220  N   ALA A  15      -6.039  -6.704 -11.025  1.00  0.560          N  
ATOM    221  CA  ALA A  15      -5.184  -5.800 -11.782  1.00  0.580          C  
ATOM    222  C   ALA A  15      -4.742  -6.472 -13.082  1.00  0.560          C  
ATOM    223  O   ALA A  15      -4.713  -5.832 -14.145  1.00  0.560          O  
ATOM    224  CB  ALA A  15      -4.000  -5.382 -10.938  1.00  0.800          C  
ATOM    225  H   ALA A  15      -5.764  -6.969 -10.076  1.00  0.670          H  
ATOM    226  HA  ALA A  15      -5.752  -4.916 -12.044  1.00  0.700          H  
ATOM    227 1HB  ALA A  15      -3.372  -4.694 -11.500  1.00  0.960          H  
ATOM    228 2HB  ALA A  15      -4.361  -4.895 -10.028  1.00  0.960          H  
ATOM    229 3HB  ALA A  15      -3.424  -6.268 -10.669  1.00  0.960          H  
ATOM    230  N   THR A  16      -4.452  -7.779 -13.004  1.00  0.550          N  
ATOM    231  CA  THR A  16      -4.055  -8.561 -14.160  1.00  0.540          C  
ATOM    232  C   THR A  16      -5.185  -8.580 -15.177  1.00  0.530          C  
ATOM    233  O   THR A  16      -4.943  -8.351 -16.366  1.00  0.530          O  
ATOM    234  CB  THR A  16      -3.674 -10.003 -13.764  1.00  0.760          C  
ATOM    235  OG1 THR A  16      -2.558  -9.969 -12.856  1.00  0.760          O  
ATOM    236  CG2 THR A  16      -3.291 -10.806 -15.009  1.00  0.760          C  
ATOM    237  H   THR A  16      -4.441  -8.231 -12.088  1.00  0.660          H  
ATOM    238  HA  THR A  16      -3.187  -8.089 -14.619  1.00  0.650          H  
ATOM    239  HB  THR A  16      -4.513 -10.483 -13.276  1.00  0.910          H  
ATOM    240  HG1 THR A  16      -2.852  -9.556 -12.013  1.00  0.910          H  
ATOM    241 1HG2 THR A  16      -3.021 -11.816 -14.713  1.00  0.910          H  
ATOM    242 2HG2 THR A  16      -4.129 -10.848 -15.698  1.00  0.910          H  
ATOM    243 3HG2 THR A  16      -2.444 -10.331 -15.501  1.00  0.910          H  
ATOM    244  N   PHE A  17      -6.425  -8.834 -14.723  1.00  0.530          N  
ATOM    245  CA  PHE A  17      -7.543  -8.833 -15.653  1.00  0.530          C  
ATOM    246  C   PHE A  17      -7.720  -7.489 -16.311  1.00  0.540          C  
ATOM    247  O   PHE A  17      -7.885  -7.417 -17.522  1.00  0.530          O  
ATOM    248  CB  PHE A  17      -8.871  -9.176 -14.987  1.00  0.740          C  
ATOM    249  CG  PHE A  17      -9.124 -10.610 -14.778  1.00  0.740          C  
ATOM    250  CD1 PHE A  17      -9.221 -11.145 -13.509  1.00  0.740          C  
ATOM    251  CD2 PHE A  17      -9.282 -11.448 -15.872  1.00  0.740          C  
ATOM    252  CE1 PHE A  17      -9.472 -12.486 -13.336  1.00  0.740          C  
ATOM    253  CE2 PHE A  17      -9.525 -12.788 -15.699  1.00  0.740          C  
ATOM    254  CZ  PHE A  17      -9.621 -13.307 -14.426  1.00  0.740          C  
ATOM    255  H   PHE A  17      -6.562  -9.072 -13.734  1.00  0.640          H  
ATOM    256  HA  PHE A  17      -7.340  -9.567 -16.426  1.00  0.640          H  
ATOM    257 1HB  PHE A  17      -8.912  -8.684 -14.017  1.00  0.890          H  
ATOM    258 2HB  PHE A  17      -9.679  -8.776 -15.583  1.00  0.890          H  
ATOM    259  HD1 PHE A  17      -9.105 -10.501 -12.641  1.00  0.890          H  
ATOM    260  HD2 PHE A  17      -9.211 -11.034 -16.880  1.00  0.890          H  
ATOM    261  HE1 PHE A  17      -9.553 -12.899 -12.333  1.00  0.890          H  
ATOM    262  HE2 PHE A  17      -9.647 -13.440 -16.564  1.00  0.890          H  
ATOM    263  HZ  PHE A  17      -9.818 -14.369 -14.286  1.00  0.890          H  
ATOM    264  N   LEU A  18      -7.621  -6.402 -15.552  1.00  0.550          N  
ATOM    265  CA  LEU A  18      -7.802  -5.087 -16.146  1.00  0.560          C  
ATOM    266  C   LEU A  18      -6.844  -4.907 -17.313  1.00  0.560          C  
ATOM    267  O   LEU A  18      -7.254  -4.485 -18.405  1.00  0.560          O  
ATOM    268  CB  LEU A  18      -7.629  -3.995 -15.071  1.00  0.780          C  
ATOM    269  CG  LEU A  18      -7.856  -2.516 -15.504  1.00  0.780          C  
ATOM    270  CD1 LEU A  18      -8.452  -1.739 -14.335  1.00  0.780          C  
ATOM    271  CD2 LEU A  18      -6.508  -1.873 -15.871  1.00  0.780          C  
ATOM    272  H   LEU A  18      -7.453  -6.500 -14.544  1.00  0.660          H  
ATOM    273  HA  LEU A  18      -8.819  -5.021 -16.526  1.00  0.670          H  
ATOM    274 1HB  LEU A  18      -8.319  -4.207 -14.269  1.00  0.940          H  
ATOM    275 2HB  LEU A  18      -6.619  -4.077 -14.667  1.00  0.940          H  
ATOM    276  HG  LEU A  18      -8.537  -2.479 -16.352  1.00  0.940          H  
ATOM    277 1HD1 LEU A  18      -8.617  -0.697 -14.623  1.00  0.940          H  
ATOM    278 2HD1 LEU A  18      -9.402  -2.191 -14.054  1.00  0.940          H  
ATOM    279 3HD1 LEU A  18      -7.768  -1.773 -13.494  1.00  0.940          H  
ATOM    280 1HD2 LEU A  18      -6.671  -0.833 -16.156  1.00  0.940          H  
ATOM    281 2HD2 LEU A  18      -5.845  -1.910 -15.008  1.00  0.940          H  
ATOM    282 3HD2 LEU A  18      -6.038  -2.390 -16.694  1.00  0.940          H  
ATOM    283  N   ASP A  19      -5.572  -5.261 -17.102  1.00  0.590          N  
ATOM    284  CA  ASP A  19      -4.557  -5.128 -18.136  1.00  0.630          C  
ATOM    285  C   ASP A  19      -4.909  -5.996 -19.361  1.00  0.590          C  
ATOM    286  O   ASP A  19      -4.873  -5.513 -20.501  1.00  0.630          O  
ATOM    287  CB  ASP A  19      -3.193  -5.554 -17.551  1.00  0.870          C  
ATOM    288  CG  ASP A  19      -1.949  -5.219 -18.412  1.00  0.870          C  
ATOM    289  OD1 ASP A  19      -1.638  -4.050 -18.521  1.00  0.870          O  
ATOM    290  OD2 ASP A  19      -1.311  -6.134 -18.934  1.00  0.870          O  
ATOM    291  H   ASP A  19      -5.298  -5.588 -16.166  1.00  0.710          H  
ATOM    292  HA  ASP A  19      -4.509  -4.086 -18.446  1.00  0.760          H  
ATOM    293 1HB  ASP A  19      -3.074  -5.094 -16.569  1.00  1.040          H  
ATOM    294 2HB  ASP A  19      -3.209  -6.635 -17.387  1.00  1.040          H  
ATOM    295  N   LEU A  20      -5.282  -7.265 -19.132  1.00  0.540          N  
ATOM    296  CA  LEU A  20      -5.605  -8.174 -20.230  1.00  0.530          C  
ATOM    297  C   LEU A  20      -6.822  -7.728 -21.029  1.00  0.520          C  
ATOM    298  O   LEU A  20      -6.855  -7.839 -22.262  1.00  0.560          O  
ATOM    299  CB  LEU A  20      -5.920  -9.568 -19.667  1.00  0.750          C  
ATOM    300  CG  LEU A  20      -4.775 -10.373 -19.033  1.00  0.750          C  
ATOM    301  CD1 LEU A  20      -5.379 -11.589 -18.331  1.00  0.750          C  
ATOM    302  CD2 LEU A  20      -3.785 -10.813 -20.100  1.00  0.750          C  
ATOM    303  H   LEU A  20      -5.294  -7.611 -18.165  1.00  0.650          H  
ATOM    304  HA  LEU A  20      -4.753  -8.210 -20.904  1.00  0.640          H  
ATOM    305 1HB  LEU A  20      -6.689  -9.449 -18.904  1.00  0.900          H  
ATOM    306 2HB  LEU A  20      -6.331 -10.172 -20.471  1.00  0.900          H  
ATOM    307  HG  LEU A  20      -4.258  -9.765 -18.296  1.00  0.900          H  
ATOM    308 1HD1 LEU A  20      -4.583 -12.170 -17.867  1.00  0.900          H  
ATOM    309 2HD1 LEU A  20      -6.077 -11.260 -17.564  1.00  0.900          H  
ATOM    310 3HD1 LEU A  20      -5.903 -12.209 -19.056  1.00  0.900          H  
ATOM    311 1HD2 LEU A  20      -2.990 -11.392 -19.631  1.00  0.900          H  
ATOM    312 2HD2 LEU A  20      -4.295 -11.431 -20.841  1.00  0.900          H  
ATOM    313 3HD2 LEU A  20      -3.349  -9.947 -20.590  1.00  0.900          H  
ATOM    314  N   LEU A  21      -7.842  -7.251 -20.326  1.00  0.480          N  
ATOM    315  CA  LEU A  21      -9.075  -6.838 -20.958  1.00  0.500          C  
ATOM    316  C   LEU A  21      -8.834  -5.642 -21.864  1.00  0.550          C  
ATOM    317  O   LEU A  21      -9.249  -5.670 -23.022  1.00  0.620          O  
ATOM    318  CB  LEU A  21     -10.096  -6.520 -19.847  1.00  0.690          C  
ATOM    319  CG  LEU A  21     -10.624  -7.773 -19.008  1.00  0.690          C  
ATOM    320  CD1 LEU A  21     -11.306  -7.310 -17.778  1.00  0.690          C  
ATOM    321  CD2 LEU A  21     -11.643  -8.556 -19.804  1.00  0.690          C  
ATOM    322  H   LEU A  21      -7.759  -7.206 -19.309  1.00  0.580          H  
ATOM    323  HA  LEU A  21      -9.444  -7.657 -21.569  1.00  0.600          H  
ATOM    324 1HB  LEU A  21      -9.629  -5.828 -19.143  1.00  0.830          H  
ATOM    325 2HB  LEU A  21     -10.955  -6.025 -20.293  1.00  0.830          H  
ATOM    326  HG  LEU A  21      -9.783  -8.408 -18.746  1.00  0.830          H  
ATOM    327 1HD1 LEU A  21     -11.667  -8.166 -17.212  1.00  0.830          H  
ATOM    328 2HD1 LEU A  21     -10.617  -6.730 -17.164  1.00  0.830          H  
ATOM    329 3HD1 LEU A  21     -12.125  -6.714 -18.079  1.00  0.830          H  
ATOM    330 1HD2 LEU A  21     -11.993  -9.401 -19.215  1.00  0.830          H  
ATOM    331 2HD2 LEU A  21     -12.492  -7.908 -20.042  1.00  0.830          H  
ATOM    332 3HD2 LEU A  21     -11.204  -8.917 -20.714  1.00  0.830          H  
ATOM    333  N   ILE A  22      -8.070  -4.651 -21.390  1.00  0.590          N  
ATOM    334  CA  ILE A  22      -7.796  -3.450 -22.183  1.00  0.710          C  
ATOM    335  C   ILE A  22      -6.963  -3.760 -23.417  1.00  0.780          C  
ATOM    336  O   ILE A  22      -7.215  -3.216 -24.501  1.00  0.850          O  
ATOM    337  CB  ILE A  22      -7.157  -2.342 -21.337  1.00  0.950          C  
ATOM    338  CG1 ILE A  22      -8.218  -1.869 -20.315  1.00  0.950          C  
ATOM    339  CG2 ILE A  22      -6.692  -1.174 -22.259  1.00  0.950          C  
ATOM    340  CD1 ILE A  22      -7.704  -0.999 -19.216  1.00  0.950          C  
ATOM    341  H   ILE A  22      -7.730  -4.710 -20.423  1.00  0.710          H  
ATOM    342  HA  ILE A  22      -8.743  -3.059 -22.531  1.00  0.850          H  
ATOM    343  HB  ILE A  22      -6.308  -2.750 -20.776  1.00  1.140          H  
ATOM    344 1HG1 ILE A  22      -9.004  -1.332 -20.845  1.00  1.140          H  
ATOM    345 2HG1 ILE A  22      -8.652  -2.751 -19.857  1.00  1.140          H  
ATOM    346 1HG2 ILE A  22      -6.252  -0.383 -21.663  1.00  1.140          H  
ATOM    347 2HG2 ILE A  22      -5.946  -1.525 -22.966  1.00  1.140          H  
ATOM    348 3HG2 ILE A  22      -7.551  -0.779 -22.808  1.00  1.140          H  
ATOM    349 1HD1 ILE A  22      -8.523  -0.744 -18.542  1.00  1.140          H  
ATOM    350 2HD1 ILE A  22      -6.944  -1.546 -18.675  1.00  1.140          H  
ATOM    351 3HD1 ILE A  22      -7.277  -0.088 -19.617  1.00  1.140          H  
ATOM    352  N   LYS A  23      -5.910  -4.562 -23.245  1.00  0.790          N  
ATOM    353  CA  LYS A  23      -5.065  -4.919 -24.371  1.00  0.890          C  
ATOM    354  C   LYS A  23      -5.875  -5.609 -25.458  1.00  0.890          C  
ATOM    355  O   LYS A  23      -5.600  -5.425 -26.647  1.00  1.040          O  
ATOM    356  CB  LYS A  23      -3.889  -5.760 -23.889  1.00  1.210          C  
ATOM    357  CG  LYS A  23      -2.858  -4.930 -23.139  1.00  1.210          C  
ATOM    358  CD  LYS A  23      -1.743  -5.759 -22.541  1.00  1.210          C  
ATOM    359  CE  LYS A  23      -0.676  -4.844 -21.944  1.00  1.210          C  
ATOM    360  NZ  LYS A  23       0.318  -5.578 -21.130  1.00  1.210          N  
ATOM    361  H   LYS A  23      -5.700  -4.944 -22.316  1.00  0.950          H  
ATOM    362  HA  LYS A  23      -4.665  -4.003 -24.798  1.00  1.070          H  
ATOM    363 1HB  LYS A  23      -4.254  -6.540 -23.214  1.00  1.450          H  
ATOM    364 2HB  LYS A  23      -3.407  -6.246 -24.735  1.00  1.450          H  
ATOM    365 1HG  LYS A  23      -2.428  -4.196 -23.817  1.00  1.450          H  
ATOM    366 2HG  LYS A  23      -3.359  -4.396 -22.329  1.00  1.450          H  
ATOM    367 1HD  LYS A  23      -2.149  -6.387 -21.740  1.00  1.450          H  
ATOM    368 2HD  LYS A  23      -1.299  -6.399 -23.300  1.00  1.450          H  
ATOM    369 1HE  LYS A  23      -0.154  -4.351 -22.761  1.00  1.450          H  
ATOM    370 2HE  LYS A  23      -1.156  -4.089 -21.323  1.00  1.450          H  
ATOM    371 1HZ  LYS A  23       0.994  -4.934 -20.762  1.00  1.450          H  
ATOM    372 2HZ  LYS A  23      -0.196  -6.005 -20.341  1.00  1.450          H  
ATOM    373 3HZ  LYS A  23       0.781  -6.282 -21.670  1.00  1.450          H  
ATOM    374  N   ARG A  24      -6.863  -6.420 -25.066  1.00  0.750          N  
ATOM    375  CA  ARG A  24      -7.717  -7.050 -26.048  1.00  0.800          C  
ATOM    376  C   ARG A  24      -8.669  -6.047 -26.709  1.00  0.860          C  
ATOM    377  O   ARG A  24      -8.705  -5.998 -27.943  1.00  0.910          O  
ATOM    378  CB  ARG A  24      -8.486  -8.200 -25.423  1.00  1.100          C  
ATOM    379  CG  ARG A  24      -7.637  -9.435 -25.188  1.00  1.100          C  
ATOM    380  CD  ARG A  24      -8.373 -10.526 -24.514  1.00  1.100          C  
ATOM    381  NE  ARG A  24      -8.495 -10.308 -23.072  1.00  1.100          N  
ATOM    382  CZ  ARG A  24      -9.304 -11.023 -22.253  1.00  1.100          C  
ATOM    383  NH1 ARG A  24     -10.085 -11.968 -22.744  1.00  1.100          N  
ATOM    384  NH2 ARG A  24      -9.306 -10.787 -20.958  1.00  1.100          N  
ATOM    385  H   ARG A  24      -6.998  -6.615 -24.068  1.00  0.900          H  
ATOM    386  HA  ARG A  24      -7.080  -7.469 -26.825  1.00  0.960          H  
ATOM    387 1HB  ARG A  24      -8.904  -7.886 -24.464  1.00  1.320          H  
ATOM    388 2HB  ARG A  24      -9.308  -8.482 -26.066  1.00  1.320          H  
ATOM    389 1HG  ARG A  24      -7.272  -9.808 -26.142  1.00  1.320          H  
ATOM    390 2HG  ARG A  24      -6.788  -9.164 -24.558  1.00  1.320          H  
ATOM    391 1HD  ARG A  24      -9.374 -10.582 -24.939  1.00  1.320          H  
ATOM    392 2HD  ARG A  24      -7.850 -11.467 -24.676  1.00  1.320          H  
ATOM    393  HE  ARG A  24      -7.899  -9.579 -22.652  1.00  1.320          H  
ATOM    394 1HH1 ARG A  24     -10.089 -12.165 -23.733  1.00  1.320          H  
ATOM    395 2HH1 ARG A  24     -10.681 -12.502 -22.127  1.00  1.320          H  
ATOM    396 1HH2 ARG A  24      -8.698 -10.079 -20.573  1.00  1.320          H  
ATOM    397 2HH2 ARG A  24      -9.904 -11.321 -20.346  1.00  1.320          H  
ATOM    398  N   MET A  25      -9.285  -5.132 -25.917  1.00  1.050          N  
ATOM    399  CA  MET A  25     -10.269  -4.151 -26.422  1.00  1.180          C  
ATOM    400  C   MET A  25      -9.780  -3.424 -27.647  1.00  1.100          C  
ATOM    401  O   MET A  25     -10.521  -3.242 -28.621  1.00  1.180          O  
ATOM    402  CB  MET A  25     -10.551  -3.041 -25.413  1.00  1.600          C  
ATOM    403  CG  MET A  25     -11.289  -3.401 -24.200  1.00  1.600          C  
ATOM    404  SD  MET A  25     -11.444  -2.016 -23.119  1.00  1.600          S  
ATOM    405  CE  MET A  25     -11.682  -2.856 -21.595  1.00  1.600          C  
ATOM    406  H   MET A  25      -9.143  -5.206 -24.905  1.00  1.260          H  
ATOM    407  HA  MET A  25     -11.191  -4.662 -26.659  1.00  1.420          H  
ATOM    408 1HB  MET A  25      -9.605  -2.613 -25.087  1.00  1.920          H  
ATOM    409 2HB  MET A  25     -11.100  -2.244 -25.901  1.00  1.920          H  
ATOM    410 1HG  MET A  25     -12.285  -3.757 -24.447  1.00  1.920          H  
ATOM    411 2HG  MET A  25     -10.791  -4.154 -23.693  1.00  1.920          H  
ATOM    412 1HE  MET A  25     -11.823  -2.118 -20.812  1.00  1.920          H  
ATOM    413 2HE  MET A  25     -12.545  -3.487 -21.663  1.00  1.920          H  
ATOM    414 3HE  MET A  25     -10.818  -3.470 -21.369  1.00  1.920          H  
ATOM    415  N   LYS A  26      -8.509  -3.055 -27.624  1.00  1.230          N  
ATOM    416  CA  LYS A  26      -7.923  -2.279 -28.703  1.00  1.500          C  
ATOM    417  C   LYS A  26      -8.150  -2.871 -30.107  1.00  1.410          C  
ATOM    418  O   LYS A  26      -8.148  -2.119 -31.085  1.00  1.690          O  
ATOM    419  CB  LYS A  26      -6.428  -2.100 -28.443  1.00  1.990          C  
ATOM    420  CG  LYS A  26      -6.116  -1.158 -27.274  1.00  1.990          C  
ATOM    421  CD  LYS A  26      -4.618  -1.013 -27.034  1.00  1.990          C  
ATOM    422  CE  LYS A  26      -4.333  -0.074 -25.861  1.00  1.990          C  
ATOM    423  NZ  LYS A  26      -2.868   0.086 -25.611  1.00  1.990          N  
ATOM    424  H   LYS A  26      -7.973  -3.247 -26.768  1.00  1.480          H  
ATOM    425  HA  LYS A  26      -8.388  -1.294 -28.690  1.00  1.800          H  
ATOM    426 1HB  LYS A  26      -5.987  -3.076 -28.214  1.00  2.390          H  
ATOM    427 2HB  LYS A  26      -5.942  -1.720 -29.339  1.00  2.390          H  
ATOM    428 1HG  LYS A  26      -6.541  -0.176 -27.481  1.00  2.390          H  
ATOM    429 2HG  LYS A  26      -6.580  -1.547 -26.368  1.00  2.390          H  
ATOM    430 1HD  LYS A  26      -4.196  -1.997 -26.811  1.00  2.390          H  
ATOM    431 2HD  LYS A  26      -4.138  -0.623 -27.931  1.00  2.390          H  
ATOM    432 1HE  LYS A  26      -4.765   0.902 -26.074  1.00  2.390          H  
ATOM    433 2HE  LYS A  26      -4.801  -0.480 -24.964  1.00  2.390          H  
ATOM    434 1HZ  LYS A  26      -2.727   0.712 -24.829  1.00  2.390          H  
ATOM    435 2HZ  LYS A  26      -2.457  -0.811 -25.401  1.00  2.390          H  
ATOM    436 3HZ  LYS A  26      -2.425   0.473 -26.433  1.00  2.390          H  
ATOM    437  N   GLN A  27      -8.283  -4.198 -30.242  1.00  1.360          N  
ATOM    438  CA  GLN A  27      -8.484  -4.787 -31.565  1.00  1.840          C  
ATOM    439  C   GLN A  27      -9.668  -5.765 -31.673  1.00  1.870          C  
ATOM    440  O   GLN A  27      -9.634  -6.643 -32.539  1.00  2.430          O  
ATOM    441  CB  GLN A  27      -7.203  -5.498 -32.020  1.00  2.380          C  
ATOM    442  CG  GLN A  27      -6.003  -4.576 -32.181  1.00  2.380          C  
ATOM    443  CD  GLN A  27      -4.766  -5.299 -32.670  1.00  2.380          C  
ATOM    444  OE1 GLN A  27      -4.496  -6.441 -32.287  1.00  2.380          O  
ATOM    445  NE2 GLN A  27      -4.001  -4.634 -33.527  1.00  2.380          N  
ATOM    446  H   GLN A  27      -8.285  -4.808 -29.414  1.00  1.630          H  
ATOM    447  HA  GLN A  27      -8.682  -3.975 -32.262  1.00  2.210          H  
ATOM    448 1HB  GLN A  27      -6.943  -6.266 -31.291  1.00  2.860          H  
ATOM    449 2HB  GLN A  27      -7.375  -5.993 -32.974  1.00  2.860          H  
ATOM    450 1HG  GLN A  27      -6.256  -3.790 -32.891  1.00  2.860          H  
ATOM    451 2HG  GLN A  27      -5.771  -4.138 -31.211  1.00  2.860          H  
ATOM    452 1HE2 GLN A  27      -3.168  -5.057 -33.887  1.00  2.860          H  
ATOM    453 2HE2 GLN A  27      -4.255  -3.709 -33.811  1.00  2.860          H  
ATOM    454  N   ILE A  28     -10.708  -5.648 -30.825  1.00  1.820          N  
ATOM    455  CA  ILE A  28     -11.793  -6.653 -30.908  1.00  2.270          C  
ATOM    456  C   ILE A  28     -13.251  -6.188 -31.106  1.00  2.010          C  
ATOM    457  O   ILE A  28     -14.163  -6.926 -30.725  1.00  2.610          O  
ATOM    458  CB  ILE A  28     -11.770  -7.573 -29.677  1.00  3.000          C  
ATOM    459  CG1 ILE A  28     -11.940  -6.731 -28.448  1.00  3.000          C  
ATOM    460  CG2 ILE A  28     -10.475  -8.373 -29.638  1.00  3.000          C  
ATOM    461  CD1 ILE A  28     -12.195  -7.446 -27.194  1.00  3.000          C  
ATOM    462  H   ILE A  28     -10.724  -4.891 -30.128  1.00  2.180          H  
ATOM    463  HA  ILE A  28     -11.569  -7.286 -31.764  1.00  2.720          H  
ATOM    464  HB  ILE A  28     -12.570  -8.261 -29.734  1.00  3.600          H  
ATOM    465 1HG1 ILE A  28     -11.058  -6.163 -28.342  1.00  3.600          H  
ATOM    466 2HG1 ILE A  28     -12.749  -6.056 -28.606  1.00  3.600          H  
ATOM    467 1HG2 ILE A  28     -10.459  -9.038 -28.786  1.00  3.600          H  
ATOM    468 2HG2 ILE A  28     -10.397  -8.963 -30.550  1.00  3.600          H  
ATOM    469 3HG2 ILE A  28      -9.627  -7.698 -29.577  1.00  3.600          H  
ATOM    470 1HD1 ILE A  28     -12.286  -6.727 -26.391  1.00  3.600          H  
ATOM    471 2HD1 ILE A  28     -13.117  -8.010 -27.283  1.00  3.600          H  
ATOM    472 3HD1 ILE A  28     -11.389  -8.117 -26.968  1.00  3.600          H  
ATOM    473  N   GLU A  29     -13.512  -5.002 -31.630  1.00  1.580          N  
ATOM    474  CA  GLU A  29     -14.913  -4.599 -31.813  1.00  1.740          C  
ATOM    475  C   GLU A  29     -15.632  -5.611 -32.737  1.00  1.680          C  
ATOM    476  O   GLU A  29     -15.042  -6.006 -33.741  1.00  2.380          O  
ATOM    477  CB  GLU A  29     -14.979  -3.179 -32.380  1.00  2.370          C  
ATOM    478  CG  GLU A  29     -16.375  -2.595 -32.501  1.00  2.370          C  
ATOM    479  CD  GLU A  29     -16.377  -1.208 -33.005  1.00  2.370          C  
ATOM    480  OE1 GLU A  29     -15.320  -0.677 -33.239  1.00  2.370          O  
ATOM    481  OE2 GLU A  29     -17.440  -0.662 -33.156  1.00  2.370          O  
ATOM    482  H   GLU A  29     -12.762  -4.390 -31.922  1.00  1.900          H  
ATOM    483  HA  GLU A  29     -15.378  -4.608 -30.846  1.00  2.090          H  
ATOM    484 1HB  GLU A  29     -14.396  -2.513 -31.742  1.00  2.850          H  
ATOM    485 2HB  GLU A  29     -14.525  -3.163 -33.371  1.00  2.850          H  
ATOM    486 1HG  GLU A  29     -16.972  -3.210 -33.171  1.00  2.850          H  
ATOM    487 2HG  GLU A  29     -16.843  -2.599 -31.523  1.00  2.850          H  
ATOM    488  N   ASP A  30     -16.877  -6.073 -32.424  1.00  1.510          N  
ATOM    489  CA  ASP A  30     -17.755  -5.702 -31.311  1.00  1.620          C  
ATOM    490  C   ASP A  30     -17.687  -6.597 -30.063  1.00  1.400          C  
ATOM    491  O   ASP A  30     -18.473  -6.431 -29.129  1.00  1.610          O  
ATOM    492  CB  ASP A  30     -19.184  -5.608 -31.843  1.00  2.220          C  
ATOM    493  CG  ASP A  30     -19.623  -6.899 -32.483  1.00  2.220          C  
ATOM    494  OD1 ASP A  30     -18.767  -7.750 -32.654  1.00  2.220          O  
ATOM    495  OD2 ASP A  30     -20.774  -7.035 -32.823  1.00  2.220          O  
ATOM    496  H   ASP A  30     -17.288  -6.791 -33.030  1.00  1.810          H  
ATOM    497  HA  ASP A  30     -17.510  -4.698 -31.006  1.00  1.940          H  
ATOM    498 1HB  ASP A  30     -19.867  -5.366 -31.020  1.00  2.670          H  
ATOM    499 2HB  ASP A  30     -19.252  -4.802 -32.575  1.00  2.670          H  
ATOM    500  N   LYS A  31     -16.697  -7.497 -29.977  1.00  1.530          N  
ATOM    501  CA  LYS A  31     -16.513  -8.342 -28.783  1.00  1.550          C  
ATOM    502  C   LYS A  31     -16.193  -7.427 -27.619  1.00  1.460          C  
ATOM    503  O   LYS A  31     -16.561  -7.688 -26.462  1.00  1.490          O  
ATOM    504  CB  LYS A  31     -15.418  -9.389 -28.980  1.00  2.160          C  
ATOM    505  CG  LYS A  31     -15.137 -10.344 -27.783  1.00  2.160          C  
ATOM    506  CD  LYS A  31     -16.287 -11.313 -27.473  1.00  2.160          C  
ATOM    507  CE  LYS A  31     -15.853 -12.347 -26.416  1.00  2.160          C  
ATOM    508  NZ  LYS A  31     -16.942 -13.328 -26.077  1.00  2.160          N  
ATOM    509  H   LYS A  31     -16.036  -7.588 -30.746  1.00  1.840          H  
ATOM    510  HA  LYS A  31     -17.451  -8.853 -28.568  1.00  1.860          H  
ATOM    511 1HB  LYS A  31     -15.657  -9.998 -29.850  1.00  2.590          H  
ATOM    512 2HB  LYS A  31     -14.516  -8.891 -29.190  1.00  2.590          H  
ATOM    513 1HG  LYS A  31     -14.238 -10.919 -28.003  1.00  2.590          H  
ATOM    514 2HG  LYS A  31     -14.943  -9.753 -26.890  1.00  2.590          H  
ATOM    515 1HD  LYS A  31     -17.140 -10.757 -27.068  1.00  2.590          H  
ATOM    516 2HD  LYS A  31     -16.603 -11.827 -28.381  1.00  2.590          H  
ATOM    517 1HE  LYS A  31     -14.996 -12.896 -26.797  1.00  2.590          H  
ATOM    518 2HE  LYS A  31     -15.563 -11.822 -25.502  1.00  2.590          H  
ATOM    519 1HZ  LYS A  31     -16.607 -13.975 -25.383  1.00  2.590          H  
ATOM    520 2HZ  LYS A  31     -17.750 -12.825 -25.686  1.00  2.590          H  
ATOM    521 3HZ  LYS A  31     -17.226 -13.833 -26.897  1.00  2.590          H  
ATOM    522  N   ILE A  32     -15.592  -6.296 -27.980  1.00  1.680          N  
ATOM    523  CA  ILE A  32     -15.202  -5.228 -27.087  1.00  1.920          C  
ATOM    524  C   ILE A  32     -16.304  -4.846 -26.104  1.00  1.500          C  
ATOM    525  O   ILE A  32     -15.986  -4.362 -25.026  1.00  1.500          O  
ATOM    526  CB  ILE A  32     -14.836  -3.966 -27.919  1.00  2.590          C  
ATOM    527  CG1 ILE A  32     -14.077  -2.960 -27.058  1.00  2.590          C  
ATOM    528  CG2 ILE A  32     -16.113  -3.292 -28.508  1.00  2.590          C  
ATOM    529  CD1 ILE A  32     -13.420  -1.835 -27.825  1.00  2.590          C  
ATOM    530  H   ILE A  32     -15.283  -6.270 -28.959  1.00  2.020          H  
ATOM    531  HA  ILE A  32     -14.333  -5.550 -26.525  1.00  2.300          H  
ATOM    532  HB  ILE A  32     -14.195  -4.270 -28.736  1.00  3.110          H  
ATOM    533 1HG1 ILE A  32     -14.762  -2.511 -26.343  1.00  3.110          H  
ATOM    534 2HG1 ILE A  32     -13.318  -3.490 -26.517  1.00  3.110          H  
ATOM    535 1HG2 ILE A  32     -15.844  -2.447 -29.126  1.00  3.110          H  
ATOM    536 2HG2 ILE A  32     -16.646  -3.994 -29.098  1.00  3.110          H  
ATOM    537 3HG2 ILE A  32     -16.763  -2.932 -27.718  1.00  3.110          H  
ATOM    538 1HD1 ILE A  32     -12.903  -1.182 -27.121  1.00  3.110          H  
ATOM    539 2HD1 ILE A  32     -12.711  -2.240 -28.534  1.00  3.110          H  
ATOM    540 3HD1 ILE A  32     -14.158  -1.250 -28.356  1.00  3.110          H  
ATOM    541  N   GLU A  33     -17.591  -4.994 -26.459  1.00  1.340          N  
ATOM    542  CA  GLU A  33     -18.629  -4.587 -25.518  1.00  1.330          C  
ATOM    543  C   GLU A  33     -18.617  -5.445 -24.247  1.00  0.970          C  
ATOM    544  O   GLU A  33     -18.861  -4.940 -23.143  1.00  1.140          O  
ATOM    545  CB  GLU A  33     -20.010  -4.629 -26.175  1.00  1.870          C  
ATOM    546  CG  GLU A  33     -20.225  -3.555 -27.247  1.00  1.870          C  
ATOM    547  CD  GLU A  33     -21.617  -3.570 -27.843  1.00  1.870          C  
ATOM    548  OE1 GLU A  33     -22.374  -4.459 -27.524  1.00  1.870          O  
ATOM    549  OE2 GLU A  33     -21.924  -2.683 -28.606  1.00  1.870          O  
ATOM    550  H   GLU A  33     -17.844  -5.410 -27.364  1.00  1.610          H  
ATOM    551  HA  GLU A  33     -18.430  -3.555 -25.225  1.00  1.600          H  
ATOM    552 1HB  GLU A  33     -20.153  -5.602 -26.648  1.00  2.240          H  
ATOM    553 2HB  GLU A  33     -20.781  -4.513 -25.415  1.00  2.240          H  
ATOM    554 1HG  GLU A  33     -20.034  -2.576 -26.809  1.00  2.240          H  
ATOM    555 2HG  GLU A  33     -19.495  -3.715 -28.042  1.00  2.240          H  
ATOM    556  N   GLU A  34     -18.336  -6.743 -24.407  1.00  0.760          N  
ATOM    557  CA  GLU A  34     -18.295  -7.687 -23.303  1.00  0.870          C  
ATOM    558  C   GLU A  34     -17.078  -7.413 -22.469  1.00  0.810          C  
ATOM    559  O   GLU A  34     -17.119  -7.449 -21.236  1.00  0.990          O  
ATOM    560  CB  GLU A  34     -18.246  -9.122 -23.816  1.00  1.170          C  
ATOM    561  CG  GLU A  34     -18.201 -10.184 -22.726  1.00  1.170          C  
ATOM    562  CD  GLU A  34     -18.229 -11.578 -23.286  1.00  1.170          C  
ATOM    563  OE1 GLU A  34     -18.546 -11.730 -24.453  1.00  1.170          O  
ATOM    564  OE2 GLU A  34     -17.889 -12.496 -22.568  1.00  1.170          O  
ATOM    565  H   GLU A  34     -18.101  -7.087 -25.338  1.00  0.910          H  
ATOM    566  HA  GLU A  34     -19.183  -7.552 -22.686  1.00  1.040          H  
ATOM    567 1HB  GLU A  34     -19.118  -9.312 -24.439  1.00  1.410          H  
ATOM    568 2HB  GLU A  34     -17.362  -9.252 -24.444  1.00  1.410          H  
ATOM    569 1HG  GLU A  34     -17.281 -10.057 -22.159  1.00  1.410          H  
ATOM    570 2HG  GLU A  34     -19.041 -10.041 -22.048  1.00  1.410          H  
ATOM    571  N   ILE A  35     -15.982  -7.158 -23.164  1.00  0.750          N  
ATOM    572  CA  ILE A  35     -14.718  -6.913 -22.512  1.00  0.990          C  
ATOM    573  C   ILE A  35     -14.788  -5.610 -21.704  1.00  0.900          C  
ATOM    574  O   ILE A  35     -14.322  -5.592 -20.565  1.00  0.990          O  
ATOM    575  CB  ILE A  35     -13.585  -6.978 -23.550  1.00  1.290          C  
ATOM    576  CG1 ILE A  35     -13.531  -8.446 -24.178  1.00  1.290          C  
ATOM    577  CG2 ILE A  35     -12.252  -6.603 -22.979  1.00  1.290          C  
ATOM    578  CD1 ILE A  35     -13.312  -9.619 -23.227  1.00  1.290          C  
ATOM    579  H   ILE A  35     -16.066  -7.153 -24.185  1.00  0.900          H  
ATOM    580  HA  ILE A  35     -14.547  -7.701 -21.789  1.00  1.190          H  
ATOM    581  HB  ILE A  35     -13.818  -6.286 -24.348  1.00  1.550          H  
ATOM    582 1HG1 ILE A  35     -14.457  -8.618 -24.728  1.00  1.550          H  
ATOM    583 2HG1 ILE A  35     -12.711  -8.490 -24.852  1.00  1.550          H  
ATOM    584 1HG2 ILE A  35     -11.494  -6.649 -23.762  1.00  1.550          H  
ATOM    585 2HG2 ILE A  35     -12.293  -5.609 -22.580  1.00  1.550          H  
ATOM    586 3HG2 ILE A  35     -11.988  -7.269 -22.206  1.00  1.550          H  
ATOM    587 1HD1 ILE A  35     -13.280 -10.539 -23.811  1.00  1.550          H  
ATOM    588 2HD1 ILE A  35     -12.373  -9.503 -22.700  1.00  1.550          H  
ATOM    589 3HD1 ILE A  35     -14.124  -9.695 -22.513  1.00  1.550          H  
ATOM    590  N   GLU A  36     -15.376  -4.532 -22.260  1.00  0.780          N  
ATOM    591  CA  GLU A  36     -15.538  -3.290 -21.498  1.00  0.790          C  
ATOM    592  C   GLU A  36     -16.419  -3.487 -20.274  1.00  0.720          C  
ATOM    593  O   GLU A  36     -16.113  -2.942 -19.214  1.00  0.740          O  
ATOM    594  CB  GLU A  36     -16.117  -2.161 -22.352  1.00  1.100          C  
ATOM    595  CG  GLU A  36     -15.160  -1.569 -23.372  1.00  1.100          C  
ATOM    596  CD  GLU A  36     -15.804  -0.508 -24.232  1.00  1.100          C  
ATOM    597  OE1 GLU A  36     -17.004  -0.362 -24.159  1.00  1.100          O  
ATOM    598  OE2 GLU A  36     -15.096   0.173 -24.938  1.00  1.100          O  
ATOM    599  H   GLU A  36     -15.705  -4.563 -23.226  1.00  0.940          H  
ATOM    600  HA  GLU A  36     -14.571  -2.965 -21.144  1.00  0.950          H  
ATOM    601 1HB  GLU A  36     -16.985  -2.540 -22.898  1.00  1.320          H  
ATOM    602 2HB  GLU A  36     -16.461  -1.357 -21.704  1.00  1.320          H  
ATOM    603 1HG  GLU A  36     -14.333  -1.116 -22.832  1.00  1.320          H  
ATOM    604 2HG  GLU A  36     -14.758  -2.363 -23.989  1.00  1.320          H  
ATOM    605  N   SER A  37     -17.496  -4.275 -20.389  1.00  0.680          N  
ATOM    606  CA  SER A  37     -18.348  -4.516 -19.232  1.00  0.700          C  
ATOM    607  C   SER A  37     -17.542  -5.196 -18.127  1.00  0.680          C  
ATOM    608  O   SER A  37     -17.561  -4.769 -16.960  1.00  0.740          O  
ATOM    609  CB  SER A  37     -19.532  -5.375 -19.632  1.00  0.970          C  
ATOM    610  OG  SER A  37     -20.376  -5.630 -18.543  1.00  0.970          O  
ATOM    611  H   SER A  37     -17.766  -4.663 -21.300  1.00  0.820          H  
ATOM    612  HA  SER A  37     -18.713  -3.559 -18.859  1.00  0.840          H  
ATOM    613 1HB  SER A  37     -20.089  -4.873 -20.423  1.00  1.170          H  
ATOM    614 2HB  SER A  37     -19.170  -6.316 -20.043  1.00  1.170          H  
ATOM    615  HG  SER A  37     -21.108  -6.136 -18.900  1.00  1.170          H  
ATOM    616  N   LYS A  38     -16.788  -6.239 -18.505  1.00  0.640          N  
ATOM    617  CA  LYS A  38     -15.970  -6.947 -17.539  1.00  0.660          C  
ATOM    618  C   LYS A  38     -14.905  -6.045 -16.944  1.00  0.620          C  
ATOM    619  O   LYS A  38     -14.669  -6.097 -15.736  1.00  0.610          O  
ATOM    620  CB  LYS A  38     -15.331  -8.180 -18.175  1.00  0.920          C  
ATOM    621  CG  LYS A  38     -16.324  -9.294 -18.461  1.00  0.920          C  
ATOM    622  CD  LYS A  38     -15.676 -10.500 -19.127  1.00  0.920          C  
ATOM    623  CE  LYS A  38     -16.727 -11.590 -19.391  1.00  0.920          C  
ATOM    624  NZ  LYS A  38     -16.159 -12.787 -20.078  1.00  0.920          N  
ATOM    625  H   LYS A  38     -16.815  -6.551 -19.481  1.00  0.770          H  
ATOM    626  HA  LYS A  38     -16.615  -7.276 -16.725  1.00  0.790          H  
ATOM    627 1HB  LYS A  38     -14.867  -7.893 -19.122  1.00  1.100          H  
ATOM    628 2HB  LYS A  38     -14.546  -8.566 -17.526  1.00  1.100          H  
ATOM    629 1HG  LYS A  38     -16.783  -9.608 -17.525  1.00  1.100          H  
ATOM    630 2HG  LYS A  38     -17.108  -8.911 -19.114  1.00  1.100          H  
ATOM    631 1HD  LYS A  38     -15.238 -10.191 -20.081  1.00  1.100          H  
ATOM    632 2HD  LYS A  38     -14.887 -10.899 -18.493  1.00  1.100          H  
ATOM    633 1HE  LYS A  38     -17.161 -11.902 -18.444  1.00  1.100          H  
ATOM    634 2HE  LYS A  38     -17.511 -11.172 -20.014  1.00  1.100          H  
ATOM    635 1HZ  LYS A  38     -16.901 -13.462 -20.237  1.00  1.100          H  
ATOM    636 2HZ  LYS A  38     -15.763 -12.518 -20.971  1.00  1.100          H  
ATOM    637 3HZ  LYS A  38     -15.441 -13.202 -19.507  1.00  1.100          H  
ATOM    638  N   GLN A  39     -14.269  -5.206 -17.767  1.00  0.610          N  
ATOM    639  CA  GLN A  39     -13.236  -4.326 -17.262  1.00  0.600          C  
ATOM    640  C   GLN A  39     -13.764  -3.350 -16.254  1.00  0.600          C  
ATOM    641  O   GLN A  39     -13.108  -3.137 -15.238  1.00  0.610          O  
ATOM    642  CB  GLN A  39     -12.539  -3.590 -18.394  1.00  0.840          C  
ATOM    643  CG  GLN A  39     -11.364  -2.711 -17.950  1.00  0.840          C  
ATOM    644  CD  GLN A  39     -11.806  -1.298 -17.565  1.00  0.840          C  
ATOM    645  OE1 GLN A  39     -12.744  -0.742 -18.150  1.00  0.840          O  
ATOM    646  NE2 GLN A  39     -11.141  -0.733 -16.580  1.00  0.840          N  
ATOM    647  H   GLN A  39     -14.476  -5.217 -18.769  1.00  0.730          H  
ATOM    648  HA  GLN A  39     -12.493  -4.929 -16.752  1.00  0.720          H  
ATOM    649 1HB  GLN A  39     -12.175  -4.315 -19.112  1.00  1.010          H  
ATOM    650 2HB  GLN A  39     -13.270  -2.967 -18.909  1.00  1.010          H  
ATOM    651 1HG  GLN A  39     -10.896  -3.168 -17.075  1.00  1.010          H  
ATOM    652 2HG  GLN A  39     -10.651  -2.640 -18.749  1.00  1.010          H  
ATOM    653 1HE2 GLN A  39     -11.387   0.201 -16.220  1.00  1.010          H  
ATOM    654 2HE2 GLN A  39     -10.401  -1.223 -16.132  1.00  1.010          H  
ATOM    655  N   LYS A  40     -14.942  -2.778 -16.494  1.00  0.630          N  
ATOM    656  CA  LYS A  40     -15.493  -1.839 -15.537  1.00  0.680          C  
ATOM    657  C   LYS A  40     -15.725  -2.523 -14.194  1.00  0.670          C  
ATOM    658  O   LYS A  40     -15.397  -1.953 -13.147  1.00  0.690          O  
ATOM    659  CB  LYS A  40     -16.775  -1.227 -16.093  1.00  0.930          C  
ATOM    660  CG  LYS A  40     -16.513  -0.254 -17.242  1.00  0.930          C  
ATOM    661  CD  LYS A  40     -17.797   0.296 -17.844  1.00  0.930          C  
ATOM    662  CE  LYS A  40     -17.491   1.225 -19.020  1.00  0.930          C  
ATOM    663  NZ  LYS A  40     -18.732   1.744 -19.669  1.00  0.930          N  
ATOM    664  H   LYS A  40     -15.421  -2.957 -17.382  1.00  0.760          H  
ATOM    665  HA  LYS A  40     -14.769  -1.039 -15.387  1.00  0.820          H  
ATOM    666 1HB  LYS A  40     -17.420  -2.027 -16.470  1.00  1.120          H  
ATOM    667 2HB  LYS A  40     -17.311  -0.707 -15.302  1.00  1.120          H  
ATOM    668 1HG  LYS A  40     -15.916   0.578 -16.864  1.00  1.120          H  
ATOM    669 2HG  LYS A  40     -15.933  -0.753 -18.015  1.00  1.120          H  
ATOM    670 1HD  LYS A  40     -18.411  -0.535 -18.200  1.00  1.120          H  
ATOM    671 2HD  LYS A  40     -18.356   0.844 -17.087  1.00  1.120          H  
ATOM    672 1HE  LYS A  40     -16.900   2.067 -18.661  1.00  1.120          H  
ATOM    673 2HE  LYS A  40     -16.907   0.674 -19.762  1.00  1.120          H  
ATOM    674 1HZ  LYS A  40     -18.480   2.349 -20.441  1.00  1.120          H  
ATOM    675 2HZ  LYS A  40     -19.278   0.968 -20.018  1.00  1.120          H  
ATOM    676 3HZ  LYS A  40     -19.277   2.265 -18.997  1.00  1.120          H  
ATOM    677  N   LYS A  41     -16.243  -3.762 -14.213  1.00  0.660          N  
ATOM    678  CA  LYS A  41     -16.458  -4.485 -12.963  1.00  0.670          C  
ATOM    679  C   LYS A  41     -15.130  -4.718 -12.242  1.00  0.630          C  
ATOM    680  O   LYS A  41     -15.037  -4.524 -11.023  1.00  0.670          O  
ATOM    681  CB  LYS A  41     -17.152  -5.820 -13.226  1.00  0.930          C  
ATOM    682  CG  LYS A  41     -18.608  -5.695 -13.656  1.00  0.930          C  
ATOM    683  CD  LYS A  41     -19.228  -7.063 -13.934  1.00  0.930          C  
ATOM    684  CE  LYS A  41     -20.672  -6.934 -14.403  1.00  0.930          C  
ATOM    685  NZ  LYS A  41     -21.278  -8.262 -14.712  1.00  0.930          N  
ATOM    686  H   LYS A  41     -16.534  -4.171 -15.112  1.00  0.790          H  
ATOM    687  HA  LYS A  41     -17.090  -3.878 -12.317  1.00  0.800          H  
ATOM    688 1HB  LYS A  41     -16.618  -6.353 -14.014  1.00  1.120          H  
ATOM    689 2HB  LYS A  41     -17.110  -6.435 -12.328  1.00  1.120          H  
ATOM    690 1HG  LYS A  41     -19.174  -5.193 -12.873  1.00  1.120          H  
ATOM    691 2HG  LYS A  41     -18.660  -5.090 -14.563  1.00  1.120          H  
ATOM    692 1HD  LYS A  41     -18.650  -7.566 -14.712  1.00  1.120          H  
ATOM    693 2HD  LYS A  41     -19.198  -7.670 -13.030  1.00  1.120          H  
ATOM    694 1HE  LYS A  41     -21.259  -6.449 -13.625  1.00  1.120          H  
ATOM    695 2HE  LYS A  41     -20.698  -6.316 -15.304  1.00  1.120          H  
ATOM    696 1HZ  LYS A  41     -22.231  -8.133 -15.021  1.00  1.120          H  
ATOM    697 2HZ  LYS A  41     -20.745  -8.712 -15.443  1.00  1.120          H  
ATOM    698 3HZ  LYS A  41     -21.269  -8.841 -13.884  1.00  1.120          H  
ATOM    699  N   ILE A  42     -14.097  -5.092 -13.003  1.00  0.570          N  
ATOM    700  CA  ILE A  42     -12.774  -5.317 -12.444  1.00  0.540          C  
ATOM    701  C   ILE A  42     -12.189  -4.036 -11.861  1.00  0.550          C  
ATOM    702  O   ILE A  42     -11.636  -4.077 -10.765  1.00  0.560          O  
ATOM    703  CB  ILE A  42     -11.819  -5.921 -13.506  1.00  0.770          C  
ATOM    704  CG1 ILE A  42     -12.255  -7.378 -13.934  1.00  0.770          C  
ATOM    705  CG2 ILE A  42     -10.411  -5.917 -13.025  1.00  0.770          C  
ATOM    706  CD1 ILE A  42     -12.198  -8.466 -12.852  1.00  0.770          C  
ATOM    707  H   ILE A  42     -14.261  -5.266 -14.001  1.00  0.680          H  
ATOM    708  HA  ILE A  42     -12.869  -6.022 -11.626  1.00  0.650          H  
ATOM    709  HB  ILE A  42     -11.872  -5.310 -14.400  1.00  0.920          H  
ATOM    710 1HG1 ILE A  42     -13.271  -7.339 -14.278  1.00  0.920          H  
ATOM    711 2HG1 ILE A  42     -11.627  -7.687 -14.756  1.00  0.920          H  
ATOM    712 1HG2 ILE A  42      -9.780  -6.317 -13.801  1.00  0.920          H  
ATOM    713 2HG2 ILE A  42     -10.088  -4.915 -12.793  1.00  0.920          H  
ATOM    714 3HG2 ILE A  42     -10.326  -6.521 -12.147  1.00  0.920          H  
ATOM    715 1HD1 ILE A  42     -12.527  -9.410 -13.287  1.00  0.920          H  
ATOM    716 2HD1 ILE A  42     -11.183  -8.587 -12.485  1.00  0.920          H  
ATOM    717 3HD1 ILE A  42     -12.851  -8.217 -12.022  1.00  0.920          H  
ATOM    718  N   GLU A  43     -12.280  -2.910 -12.577  1.00  0.570          N  
ATOM    719  CA  GLU A  43     -11.738  -1.659 -12.065  1.00  0.600          C  
ATOM    720  C   GLU A  43     -12.389  -1.279 -10.749  1.00  0.640          C  
ATOM    721  O   GLU A  43     -11.699  -0.822  -9.827  1.00  0.650          O  
ATOM    722  CB  GLU A  43     -11.884  -0.524 -13.076  1.00  0.830          C  
ATOM    723  CG  GLU A  43     -11.246   0.800 -12.622  1.00  0.830          C  
ATOM    724  CD  GLU A  43     -11.256   1.909 -13.676  1.00  0.830          C  
ATOM    725  OE1 GLU A  43     -11.506   1.651 -14.844  1.00  0.830          O  
ATOM    726  OE2 GLU A  43     -11.006   3.026 -13.295  1.00  0.830          O  
ATOM    727  H   GLU A  43     -12.721  -2.934 -13.496  1.00  0.680          H  
ATOM    728  HA  GLU A  43     -10.679  -1.795 -11.883  1.00  0.720          H  
ATOM    729 1HB  GLU A  43     -11.430  -0.824 -13.994  1.00  0.990          H  
ATOM    730 2HB  GLU A  43     -12.945  -0.350 -13.276  1.00  0.990          H  
ATOM    731 1HG  GLU A  43     -11.780   1.162 -11.743  1.00  0.990          H  
ATOM    732 2HG  GLU A  43     -10.216   0.600 -12.326  1.00  0.990          H  
ATOM    733  N   ASN A  44     -13.711  -1.470 -10.642  1.00  0.670          N  
ATOM    734  CA  ASN A  44     -14.393  -1.147  -9.403  1.00  0.710          C  
ATOM    735  C   ASN A  44     -13.894  -2.033  -8.265  1.00  0.680          C  
ATOM    736  O   ASN A  44     -13.647  -1.536  -7.158  1.00  0.700          O  
ATOM    737  CB  ASN A  44     -15.892  -1.291  -9.573  1.00  0.980          C  
ATOM    738  CG  ASN A  44     -16.498  -0.186 -10.398  1.00  0.980          C  
ATOM    739  OD1 ASN A  44     -15.922   0.898 -10.553  1.00  0.980          O  
ATOM    740  ND2 ASN A  44     -17.663  -0.438 -10.936  1.00  0.980          N  
ATOM    741  H   ASN A  44     -14.245  -1.795 -11.457  1.00  0.800          H  
ATOM    742  HA  ASN A  44     -14.163  -0.114  -9.140  1.00  0.850          H  
ATOM    743 1HB  ASN A  44     -16.103  -2.245 -10.062  1.00  1.170          H  
ATOM    744 2HB  ASN A  44     -16.370  -1.313  -8.595  1.00  1.170          H  
ATOM    745 1HD2 ASN A  44     -18.113   0.256 -11.496  1.00  1.170          H  
ATOM    746 2HD2 ASN A  44     -18.100  -1.324 -10.792  1.00  1.170          H  
ATOM    747  N   GLU A  45     -13.675  -3.330  -8.543  1.00  0.630          N  
ATOM    748  CA  GLU A  45     -13.162  -4.232  -7.515  1.00  0.610          C  
ATOM    749  C   GLU A  45     -11.749  -3.849  -7.107  1.00  0.580          C  
ATOM    750  O   GLU A  45     -11.422  -3.894  -5.921  1.00  0.600          O  
ATOM    751  CB  GLU A  45     -13.180  -5.688  -7.993  1.00  0.860          C  
ATOM    752  CG  GLU A  45     -14.570  -6.283  -8.116  1.00  0.860          C  
ATOM    753  CD  GLU A  45     -15.262  -6.422  -6.786  1.00  0.860          C  
ATOM    754  OE1 GLU A  45     -14.756  -7.125  -5.939  1.00  0.860          O  
ATOM    755  OE2 GLU A  45     -16.269  -5.785  -6.603  1.00  0.860          O  
ATOM    756  H   GLU A  45     -13.949  -3.703  -9.459  1.00  0.760          H  
ATOM    757  HA  GLU A  45     -13.803  -4.153  -6.640  1.00  0.730          H  
ATOM    758 1HB  GLU A  45     -12.693  -5.758  -8.967  1.00  1.030          H  
ATOM    759 2HB  GLU A  45     -12.614  -6.299  -7.295  1.00  1.030          H  
ATOM    760 1HG  GLU A  45     -15.171  -5.639  -8.751  1.00  1.030          H  
ATOM    761 2HG  GLU A  45     -14.497  -7.257  -8.598  1.00  1.030          H  
ATOM    762  N   ILE A  46     -10.921  -3.414  -8.058  1.00  0.550          N  
ATOM    763  CA  ILE A  46      -9.559  -3.030  -7.720  1.00  0.540          C  
ATOM    764  C   ILE A  46      -9.597  -1.850  -6.785  1.00  0.590          C  
ATOM    765  O   ILE A  46      -8.892  -1.841  -5.774  1.00  0.580          O  
ATOM    766  CB  ILE A  46      -8.740  -2.631  -8.963  1.00  0.760          C  
ATOM    767  CG1 ILE A  46      -8.521  -3.850  -9.822  1.00  0.760          C  
ATOM    768  CG2 ILE A  46      -7.377  -2.013  -8.526  1.00  0.760          C  
ATOM    769  CD1 ILE A  46      -8.043  -3.548 -11.195  1.00  0.760          C  
ATOM    770  H   ILE A  46     -11.240  -3.433  -9.033  1.00  0.660          H  
ATOM    771  HA  ILE A  46      -9.069  -3.860  -7.219  1.00  0.650          H  
ATOM    772  HB  ILE A  46      -9.302  -1.906  -9.550  1.00  0.910          H  
ATOM    773 1HG1 ILE A  46      -7.794  -4.503  -9.337  1.00  0.910          H  
ATOM    774 2HG1 ILE A  46      -9.447  -4.373  -9.897  1.00  0.910          H  
ATOM    775 1HG2 ILE A  46      -6.795  -1.728  -9.389  1.00  0.910          H  
ATOM    776 2HG2 ILE A  46      -7.529  -1.124  -7.914  1.00  0.910          H  
ATOM    777 3HG2 ILE A  46      -6.824  -2.749  -7.949  1.00  0.910          H  
ATOM    778 1HD1 ILE A  46      -7.943  -4.459 -11.744  1.00  0.910          H  
ATOM    779 2HD1 ILE A  46      -8.769  -2.930 -11.681  1.00  0.910          H  
ATOM    780 3HD1 ILE A  46      -7.092  -3.040 -11.176  1.00  0.910          H  
ATOM    781  N   ALA A  47     -10.393  -0.833  -7.128  1.00  0.650          N  
ATOM    782  CA  ALA A  47     -10.479   0.348  -6.292  1.00  0.700          C  
ATOM    783  C   ALA A  47     -10.975   0.010  -4.896  1.00  0.690          C  
ATOM    784  O   ALA A  47     -10.442   0.529  -3.909  1.00  0.700          O  
ATOM    785  CB  ALA A  47     -11.410   1.357  -6.931  1.00  0.960          C  
ATOM    786  H   ALA A  47     -10.937  -0.886  -7.997  1.00  0.780          H  
ATOM    787  HA  ALA A  47      -9.482   0.776  -6.207  1.00  0.840          H  
ATOM    788 1HB  ALA A  47     -11.456   2.252  -6.317  1.00  1.150          H  
ATOM    789 2HB  ALA A  47     -11.039   1.609  -7.925  1.00  1.150          H  
ATOM    790 3HB  ALA A  47     -12.407   0.919  -7.018  1.00  1.150          H  
ATOM    791  N   ARG A  48     -11.968  -0.879  -4.796  1.00  0.680          N  
ATOM    792  CA  ARG A  48     -12.500  -1.263  -3.503  1.00  0.670          C  
ATOM    793  C   ARG A  48     -11.425  -1.955  -2.671  1.00  0.570          C  
ATOM    794  O   ARG A  48     -11.227  -1.617  -1.502  1.00  0.540          O  
ATOM    795  CB  ARG A  48     -13.721  -2.159  -3.677  1.00  0.940          C  
ATOM    796  CG  ARG A  48     -14.457  -2.544  -2.391  1.00  0.940          C  
ATOM    797  CD  ARG A  48     -15.689  -3.374  -2.676  1.00  0.940          C  
ATOM    798  NE  ARG A  48     -15.371  -4.710  -3.192  1.00  0.940          N  
ATOM    799  CZ  ARG A  48     -15.009  -5.773  -2.432  1.00  0.940          C  
ATOM    800  NH1 ARG A  48     -14.938  -5.660  -1.116  1.00  0.940          N  
ATOM    801  NH2 ARG A  48     -14.740  -6.929  -3.017  1.00  0.940          N  
ATOM    802  H   ARG A  48     -12.402  -1.255  -5.647  1.00  0.820          H  
ATOM    803  HA  ARG A  48     -12.812  -0.361  -2.978  1.00  0.800          H  
ATOM    804 1HB  ARG A  48     -14.431  -1.670  -4.341  1.00  1.130          H  
ATOM    805 2HB  ARG A  48     -13.411  -3.085  -4.167  1.00  1.130          H  
ATOM    806 1HG  ARG A  48     -13.786  -3.122  -1.767  1.00  1.130          H  
ATOM    807 2HG  ARG A  48     -14.759  -1.642  -1.857  1.00  1.130          H  
ATOM    808 1HD  ARG A  48     -16.283  -3.479  -1.772  1.00  1.130          H  
ATOM    809 2HD  ARG A  48     -16.285  -2.861  -3.432  1.00  1.130          H  
ATOM    810  HE  ARG A  48     -15.432  -4.859  -4.207  1.00  1.130          H  
ATOM    811 1HH1 ARG A  48     -15.179  -4.784  -0.678  1.00  1.130          H  
ATOM    812 2HH1 ARG A  48     -14.675  -6.455  -0.550  1.00  1.130          H  
ATOM    813 1HH2 ARG A  48     -14.811  -7.011  -4.049  1.00  1.130          H  
ATOM    814 2HH2 ARG A  48     -14.477  -7.731  -2.472  1.00  1.130          H  
ATOM    815  N   ILE A  49     -10.701  -2.895  -3.285  1.00  0.550          N  
ATOM    816  CA  ILE A  49      -9.668  -3.648  -2.593  1.00  0.510          C  
ATOM    817  C   ILE A  49      -8.565  -2.716  -2.137  1.00  0.490          C  
ATOM    818  O   ILE A  49      -8.068  -2.850  -1.013  1.00  0.470          O  
ATOM    819  CB  ILE A  49      -9.094  -4.761  -3.485  1.00  0.730          C  
ATOM    820  CG1 ILE A  49     -10.179  -5.813  -3.743  1.00  0.730          C  
ATOM    821  CG2 ILE A  49      -7.885  -5.427  -2.769  1.00  0.730          C  
ATOM    822  CD1 ILE A  49      -9.845  -6.762  -4.878  1.00  0.730          C  
ATOM    823  H   ILE A  49     -10.908  -3.122  -4.263  1.00  0.660          H  
ATOM    824  HA  ILE A  49     -10.110  -4.109  -1.714  1.00  0.610          H  
ATOM    825  HB  ILE A  49      -8.787  -4.347  -4.450  1.00  0.880          H  
ATOM    826 1HG1 ILE A  49     -10.327  -6.399  -2.838  1.00  0.880          H  
ATOM    827 2HG1 ILE A  49     -11.111  -5.312  -3.974  1.00  0.880          H  
ATOM    828 1HG2 ILE A  49      -7.497  -6.221  -3.369  1.00  0.880          H  
ATOM    829 2HG2 ILE A  49      -7.094  -4.700  -2.591  1.00  0.880          H  
ATOM    830 3HG2 ILE A  49      -8.212  -5.839  -1.813  1.00  0.880          H  
ATOM    831 1HD1 ILE A  49     -10.669  -7.456  -4.999  1.00  0.880          H  
ATOM    832 2HD1 ILE A  49      -9.720  -6.189  -5.797  1.00  0.880          H  
ATOM    833 3HD1 ILE A  49      -8.939  -7.313  -4.669  1.00  0.880          H  
ATOM    834  N   LYS A  50      -8.127  -1.812  -3.025  1.00  0.530          N  
ATOM    835  CA  LYS A  50      -7.088  -0.866  -2.678  1.00  0.560          C  
ATOM    836  C   LYS A  50      -7.487  -0.040  -1.470  1.00  0.530          C  
ATOM    837  O   LYS A  50      -6.677   0.122  -0.565  1.00  0.550          O  
ATOM    838  CB  LYS A  50      -6.759   0.063  -3.843  1.00  0.770          C  
ATOM    839  CG  LYS A  50      -5.635   1.078  -3.537  1.00  0.770          C  
ATOM    840  CD  LYS A  50      -5.315   1.939  -4.753  1.00  0.770          C  
ATOM    841  CE  LYS A  50      -4.240   2.973  -4.433  1.00  0.770          C  
ATOM    842  NZ  LYS A  50      -3.909   3.816  -5.618  1.00  0.770          N  
ATOM    843  H   LYS A  50      -8.533  -1.779  -3.964  1.00  0.640          H  
ATOM    844  HA  LYS A  50      -6.189  -1.425  -2.421  1.00  0.670          H  
ATOM    845 1HB  LYS A  50      -6.462  -0.536  -4.709  1.00  0.930          H  
ATOM    846 2HB  LYS A  50      -7.658   0.615  -4.126  1.00  0.930          H  
ATOM    847 1HG  LYS A  50      -5.941   1.731  -2.716  1.00  0.930          H  
ATOM    848 2HG  LYS A  50      -4.739   0.538  -3.231  1.00  0.930          H  
ATOM    849 1HD  LYS A  50      -4.968   1.300  -5.568  1.00  0.930          H  
ATOM    850 2HD  LYS A  50      -6.220   2.453  -5.076  1.00  0.930          H  
ATOM    851 1HE  LYS A  50      -4.593   3.616  -3.627  1.00  0.930          H  
ATOM    852 2HE  LYS A  50      -3.338   2.458  -4.102  1.00  0.930          H  
ATOM    853 1HZ  LYS A  50      -3.195   4.486  -5.369  1.00  0.930          H  
ATOM    854 2HZ  LYS A  50      -3.569   3.227  -6.367  1.00  0.930          H  
ATOM    855 3HZ  LYS A  50      -4.736   4.307  -5.927  1.00  0.930          H  
ATOM    856  N   LYS A  51      -8.720   0.492  -1.440  1.00  0.540          N  
ATOM    857  CA  LYS A  51      -9.161   1.294  -0.298  1.00  0.570          C  
ATOM    858  C   LYS A  51      -9.156   0.479   0.993  1.00  0.530          C  
ATOM    859  O   LYS A  51      -8.747   0.979   2.053  1.00  0.580          O  
ATOM    860  CB  LYS A  51     -10.551   1.866  -0.561  1.00  0.790          C  
ATOM    861  CG  LYS A  51     -10.570   2.974  -1.615  1.00  0.790          C  
ATOM    862  CD  LYS A  51     -11.985   3.469  -1.888  1.00  0.790          C  
ATOM    863  CE  LYS A  51     -11.997   4.547  -2.968  1.00  0.790          C  
ATOM    864  NZ  LYS A  51     -13.380   5.021  -3.271  1.00  0.790          N  
ATOM    865  H   LYS A  51      -9.347   0.363  -2.243  1.00  0.650          H  
ATOM    866  HA  LYS A  51      -8.469   2.123  -0.176  1.00  0.680          H  
ATOM    867 1HB  LYS A  51     -11.207   1.064  -0.909  1.00  0.940          H  
ATOM    868 2HB  LYS A  51     -10.969   2.257   0.366  1.00  0.940          H  
ATOM    869 1HG  LYS A  51      -9.963   3.809  -1.263  1.00  0.940          H  
ATOM    870 2HG  LYS A  51     -10.134   2.603  -2.538  1.00  0.940          H  
ATOM    871 1HD  LYS A  51     -12.599   2.628  -2.221  1.00  0.940          H  
ATOM    872 2HD  LYS A  51     -12.415   3.873  -0.973  1.00  0.940          H  
ATOM    873 1HE  LYS A  51     -11.399   5.393  -2.632  1.00  0.940          H  
ATOM    874 2HE  LYS A  51     -11.555   4.141  -3.879  1.00  0.940          H  
ATOM    875 1HZ  LYS A  51     -13.344   5.732  -3.989  1.00  0.940          H  
ATOM    876 2HZ  LYS A  51     -13.939   4.244  -3.595  1.00  0.940          H  
ATOM    877 3HZ  LYS A  51     -13.797   5.409  -2.436  1.00  0.940          H  
ATOM    878  N   ILE A  52      -9.581  -0.788   0.904  1.00  0.500          N  
ATOM    879  CA  ILE A  52      -9.623  -1.655   2.068  1.00  0.540          C  
ATOM    880  C   ILE A  52      -8.218  -1.850   2.617  1.00  0.560          C  
ATOM    881  O   ILE A  52      -8.019  -1.757   3.819  1.00  0.660          O  
ATOM    882  CB  ILE A  52     -10.267  -3.014   1.744  1.00  0.740          C  
ATOM    883  CG1 ILE A  52     -11.762  -2.803   1.431  1.00  0.740          C  
ATOM    884  CG2 ILE A  52     -10.102  -3.947   2.961  1.00  0.740          C  
ATOM    885  CD1 ILE A  52     -12.442  -3.985   0.781  1.00  0.740          C  
ATOM    886  H   ILE A  52      -9.946  -1.125   0.004  1.00  0.600          H  
ATOM    887  HA  ILE A  52     -10.230  -1.180   2.824  1.00  0.650          H  
ATOM    888  HB  ILE A  52      -9.794  -3.453   0.867  1.00  0.890          H  
ATOM    889 1HG1 ILE A  52     -12.270  -2.586   2.353  1.00  0.890          H  
ATOM    890 2HG1 ILE A  52     -11.868  -1.941   0.788  1.00  0.890          H  
ATOM    891 1HG2 ILE A  52     -10.548  -4.918   2.774  1.00  0.890          H  
ATOM    892 2HG2 ILE A  52      -9.068  -4.095   3.176  1.00  0.890          H  
ATOM    893 3HG2 ILE A  52     -10.579  -3.490   3.824  1.00  0.890          H  
ATOM    894 1HD1 ILE A  52     -13.484  -3.733   0.611  1.00  0.890          H  
ATOM    895 2HD1 ILE A  52     -11.960  -4.199  -0.172  1.00  0.890          H  
ATOM    896 3HD1 ILE A  52     -12.386  -4.856   1.412  1.00  0.890          H  
ATOM    897  N   LYS A  53      -7.258  -2.153   1.742  1.00  0.530          N  
ATOM    898  CA  LYS A  53      -5.858  -2.323   2.127  1.00  0.620          C  
ATOM    899  C   LYS A  53      -5.221  -1.029   2.659  1.00  0.550          C  
ATOM    900  O   LYS A  53      -4.525  -1.027   3.685  1.00  0.640          O  
ATOM    901  CB  LYS A  53      -5.039  -2.819   0.931  1.00  0.830          C  
ATOM    902  CG  LYS A  53      -3.536  -3.073   1.233  1.00  0.830          C  
ATOM    903  CD  LYS A  53      -2.743  -3.519  -0.015  1.00  0.830          C  
ATOM    904  CE  LYS A  53      -2.538  -2.349  -1.002  1.00  0.830          C  
ATOM    905  NZ  LYS A  53      -1.545  -2.671  -2.059  1.00  0.830          N  
ATOM    906  H   LYS A  53      -7.516  -2.266   0.756  1.00  0.640          H  
ATOM    907  HA  LYS A  53      -5.813  -3.059   2.917  1.00  0.740          H  
ATOM    908 1HB  LYS A  53      -5.476  -3.747   0.561  1.00  1.000          H  
ATOM    909 2HB  LYS A  53      -5.122  -2.085   0.133  1.00  1.000          H  
ATOM    910 1HG  LYS A  53      -3.075  -2.166   1.629  1.00  1.000          H  
ATOM    911 2HG  LYS A  53      -3.452  -3.853   1.991  1.00  1.000          H  
ATOM    912 1HD  LYS A  53      -1.772  -3.889   0.294  1.00  1.000          H  
ATOM    913 2HD  LYS A  53      -3.276  -4.326  -0.524  1.00  1.000          H  
ATOM    914 1HE  LYS A  53      -3.486  -2.120  -1.487  1.00  1.000          H  
ATOM    915 2HE  LYS A  53      -2.199  -1.471  -0.452  1.00  1.000          H  
ATOM    916 1HZ  LYS A  53      -1.447  -1.885  -2.683  1.00  1.000          H  
ATOM    917 2HZ  LYS A  53      -0.647  -2.875  -1.632  1.00  1.000          H  
ATOM    918 3HZ  LYS A  53      -1.853  -3.476  -2.582  1.00  1.000          H  
ATOM    919  N   LEU A  54      -5.447   0.065   1.933  1.00  0.450          N  
ATOM    920  CA  LEU A  54      -4.866   1.368   2.190  1.00  0.450          C  
ATOM    921  C   LEU A  54      -5.213   1.973   3.539  1.00  0.450          C  
ATOM    922  O   LEU A  54      -4.342   2.586   4.169  1.00  0.510          O  
ATOM    923  CB  LEU A  54      -5.294   2.321   1.071  1.00  0.630          C  
ATOM    924  CG  LEU A  54      -4.793   3.779   1.105  1.00  0.630          C  
ATOM    925  CD1 LEU A  54      -3.255   3.824   1.056  1.00  0.630          C  
ATOM    926  CD2 LEU A  54      -5.407   4.505  -0.096  1.00  0.630          C  
ATOM    927  H   LEU A  54      -6.033  -0.015   1.105  1.00  0.540          H  
ATOM    928  HA  LEU A  54      -3.791   1.244   2.141  1.00  0.540          H  
ATOM    929 1HB  LEU A  54      -4.976   1.889   0.124  1.00  0.760          H  
ATOM    930 2HB  LEU A  54      -6.381   2.353   1.068  1.00  0.760          H  
ATOM    931  HG  LEU A  54      -5.117   4.264   2.027  1.00  0.760          H  
ATOM    932 1HD1 LEU A  54      -2.928   4.863   1.068  1.00  0.760          H  
ATOM    933 2HD1 LEU A  54      -2.836   3.310   1.917  1.00  0.760          H  
ATOM    934 3HD1 LEU A  54      -2.907   3.345   0.142  1.00  0.760          H  
ATOM    935 1HD2 LEU A  54      -5.082   5.548  -0.101  1.00  0.760          H  
ATOM    936 2HD2 LEU A  54      -5.086   4.021  -1.019  1.00  0.760          H  
ATOM    937 3HD2 LEU A  54      -6.494   4.463  -0.025  1.00  0.760          H  
ATOM    938  N   VAL A  55      -6.459   1.867   3.995  1.00  0.590          N  
ATOM    939  CA  VAL A  55      -6.717   2.494   5.275  1.00  0.800          C  
ATOM    940  C   VAL A  55      -5.877   1.858   6.415  1.00  0.870          C  
ATOM    941  O   VAL A  55      -5.262   2.617   7.175  1.00  0.900          O  
ATOM    942  CB  VAL A  55      -8.238   2.587   5.551  1.00  1.040          C  
ATOM    943  CG1 VAL A  55      -8.495   3.030   6.985  1.00  1.040          C  
ATOM    944  CG2 VAL A  55      -8.820   3.587   4.575  1.00  1.040          C  
ATOM    945  H   VAL A  55      -7.191   1.406   3.437  1.00  0.710          H  
ATOM    946  HA  VAL A  55      -6.389   3.530   5.191  1.00  0.960          H  
ATOM    947  HB  VAL A  55      -8.720   1.653   5.378  1.00  1.240          H  
ATOM    948 1HG1 VAL A  55      -9.566   3.118   7.153  1.00  1.240          H  
ATOM    949 2HG1 VAL A  55      -8.086   2.302   7.684  1.00  1.240          H  
ATOM    950 3HG1 VAL A  55      -8.023   3.999   7.155  1.00  1.240          H  
ATOM    951 1HG2 VAL A  55      -9.889   3.680   4.740  1.00  1.240          H  
ATOM    952 2HG2 VAL A  55      -8.349   4.556   4.723  1.00  1.240          H  
ATOM    953 3HG2 VAL A  55      -8.637   3.246   3.554  1.00  1.240          H  
ATOM    954  N   PRO A  56      -5.875   0.521   6.648  1.00  0.980          N  
ATOM    955  CA  PRO A  56      -4.996  -0.142   7.584  1.00  1.130          C  
ATOM    956  C   PRO A  56      -3.542   0.218   7.324  1.00  1.030          C  
ATOM    957  O   PRO A  56      -2.797   0.476   8.259  1.00  1.160          O  
ATOM    958  CB  PRO A  56      -5.269  -1.620   7.296  1.00  1.690          C  
ATOM    959  CG  PRO A  56      -6.683  -1.624   6.839  1.00  1.690          C  
ATOM    960  CD  PRO A  56      -6.806  -0.372   6.018  1.00  1.690          C  
ATOM    961  HA  PRO A  56      -5.291   0.121   8.608  1.00  1.360          H  
ATOM    962 1HB  PRO A  56      -4.580  -1.988   6.520  1.00  2.030          H  
ATOM    963 2HB  PRO A  56      -5.097  -2.225   8.196  1.00  2.030          H  
ATOM    964 1HG  PRO A  56      -6.904  -2.516   6.238  1.00  2.030          H  
ATOM    965 2HG  PRO A  56      -7.372  -1.639   7.691  1.00  2.030          H  
ATOM    966 1HD  PRO A  56      -6.497  -0.552   5.027  1.00  2.030          H  
ATOM    967 2HD  PRO A  56      -7.801  -0.054   6.088  1.00  2.030          H  
ATOM    968  N   ARG A  57      -3.146   0.343   6.050  1.00  0.850          N  
ATOM    969  CA  ARG A  57      -1.762   0.696   5.754  1.00  0.890          C  
ATOM    970  C   ARG A  57      -1.382   1.967   6.513  1.00  0.820          C  
ATOM    971  O   ARG A  57      -0.354   2.022   7.190  1.00  0.940          O  
ATOM    972  CB  ARG A  57      -1.514   0.846   4.260  1.00  1.230          C  
ATOM    973  CG  ARG A  57      -0.096   1.115   3.955  1.00  1.230          C  
ATOM    974  CD  ARG A  57       0.236   1.246   2.548  1.00  1.230          C  
ATOM    975  NE  ARG A  57       1.674   1.568   2.405  1.00  1.230          N  
ATOM    976  CZ  ARG A  57       2.277   2.007   1.283  1.00  1.230          C  
ATOM    977  NH1 ARG A  57       1.591   2.200   0.170  1.00  1.230          N  
ATOM    978  NH2 ARG A  57       3.578   2.246   1.309  1.00  1.230          N  
ATOM    979  H   ARG A  57      -3.769   0.114   5.269  1.00  1.020          H  
ATOM    980  HA  ARG A  57      -1.114  -0.105   6.108  1.00  1.070          H  
ATOM    981 1HB  ARG A  57      -1.838  -0.048   3.730  1.00  1.480          H  
ATOM    982 2HB  ARG A  57      -2.077   1.681   3.877  1.00  1.480          H  
ATOM    983 1HG  ARG A  57       0.091   2.036   4.377  1.00  1.480          H  
ATOM    984 2HG  ARG A  57       0.553   0.367   4.411  1.00  1.480          H  
ATOM    985 1HD  ARG A  57       0.033   0.307   2.032  1.00  1.480          H  
ATOM    986 2HD  ARG A  57      -0.352   2.053   2.111  1.00  1.480          H  
ATOM    987  HE  ARG A  57       2.286   1.434   3.240  1.00  1.480          H  
ATOM    988 1HH1 ARG A  57       0.604   2.012   0.142  1.00  1.480          H  
ATOM    989 2HH1 ARG A  57       2.060   2.529  -0.664  1.00  1.480          H  
ATOM    990 1HH2 ARG A  57       4.108   2.086   2.162  1.00  1.480          H  
ATOM    991 2HH2 ARG A  57       4.052   2.576   0.483  1.00  1.480          H  
ATOM    992  N   GLY A  58      -2.209   2.999   6.387  1.00  0.690          N  
ATOM    993  CA  GLY A  58      -1.968   4.244   7.111  1.00  0.750          C  
ATOM    994  C   GLY A  58      -1.932   4.052   8.649  1.00  0.870          C  
ATOM    995  O   GLY A  58      -1.150   4.713   9.343  1.00  0.970          O  
ATOM    996  H   GLY A  58      -3.022   2.901   5.762  1.00  0.830          H  
ATOM    997 1HA  GLY A  58      -1.030   4.679   6.774  1.00  0.900          H  
ATOM    998 2HA  GLY A  58      -2.752   4.956   6.854  1.00  0.900          H  
ATOM    999  N   SER A  59      -2.722   3.093   9.186  1.00  0.940          N  
ATOM   1000  CA  SER A  59      -2.845   2.823  10.651  1.00  1.160          C  
ATOM   1001  C   SER A  59      -1.599   2.495  11.545  1.00  1.260          C  
ATOM   1002  O   SER A  59      -2.234   3.229  12.308  1.00  1.420          O  
ATOM   1003  CB  SER A  59      -3.890   1.746  10.905  1.00  1.540          C  
ATOM   1004  OG  SER A  59      -4.007   1.492  12.273  1.00  1.540          O  
ATOM   1005  H   SER A  59      -3.366   2.608   8.543  1.00  1.130          H  
ATOM   1006  HA  SER A  59      -3.270   3.734  11.072  1.00  1.390          H  
ATOM   1007 1HB  SER A  59      -4.849   2.067  10.499  1.00  1.840          H  
ATOM   1008 2HB  SER A  59      -3.625   0.835  10.417  1.00  1.840          H  
ATOM   1009  HG  SER A  59      -4.263   2.333  12.669  1.00  1.840          H  
ATOM   1010  N   LEU A  60      -1.238   1.735  10.506  1.00  1.230          N  
ATOM   1011  CA  LEU A  60       0.022   0.975  10.555  1.00  1.420          C  
ATOM   1012  C   LEU A  60       1.278   1.787  10.195  1.00  1.400          C  
ATOM   1013  O   LEU A  60       2.358   1.214  10.037  1.00  1.710          O  
ATOM   1014  CB  LEU A  60      -0.019  -0.254   9.629  1.00  1.910          C  
ATOM   1015  CG  LEU A  60      -1.010  -1.382   9.936  1.00  1.910          C  
ATOM   1016  CD1 LEU A  60      -0.954  -2.351   8.767  1.00  1.910          C  
ATOM   1017  CD2 LEU A  60      -0.649  -2.079  11.237  1.00  1.910          C  
ATOM   1018  H   LEU A  60      -1.864   1.569   9.713  1.00  1.480          H  
ATOM   1019  HA  LEU A  60       0.155   0.634  11.577  1.00  1.700          H  
ATOM   1020 1HB  LEU A  60      -0.223   0.081   8.625  1.00  2.290          H  
ATOM   1021 2HB  LEU A  60       0.960  -0.700   9.627  1.00  2.290          H  
ATOM   1022  HG  LEU A  60      -2.013  -0.989  10.016  1.00  2.290          H  
ATOM   1023 1HD1 LEU A  60      -1.655  -3.162   8.935  1.00  2.290          H  
ATOM   1024 2HD1 LEU A  60      -1.220  -1.821   7.859  1.00  2.290          H  
ATOM   1025 3HD1 LEU A  60       0.059  -2.750   8.667  1.00  2.290          H  
ATOM   1026 1HD2 LEU A  60      -1.357  -2.887  11.417  1.00  2.290          H  
ATOM   1027 2HD2 LEU A  60       0.359  -2.488  11.162  1.00  2.290          H  
ATOM   1028 3HD2 LEU A  60      -0.697  -1.380  12.065  1.00  2.290          H  
ATOM   1029  N   GLU A  61       1.150   3.109  10.043  1.00  1.180          N  
ATOM   1030  CA  GLU A  61       2.275   3.994   9.740  1.00  1.230          C  
ATOM   1031  C   GLU A  61       2.978   3.585   8.461  1.00  1.510          C  
ATOM   1032  O   GLU A  61       4.206   3.618   8.350  1.00  1.790          O  
ATOM   1033  CB  GLU A  61       3.281   4.047  10.910  1.00  1.700          C  
ATOM   1034  CG  GLU A  61       2.697   4.571  12.230  1.00  1.700          C  
ATOM   1035  CD  GLU A  61       3.728   4.738  13.352  1.00  1.700          C  
ATOM   1036  OE1 GLU A  61       4.863   4.365  13.172  1.00  1.700          O  
ATOM   1037  OE2 GLU A  61       3.360   5.248  14.386  1.00  1.700          O  
ATOM   1038  H   GLU A  61       0.226   3.544  10.113  1.00  1.420          H  
ATOM   1039  HA  GLU A  61       1.876   4.999   9.589  1.00  1.480          H  
ATOM   1040 1HB  GLU A  61       3.700   3.059  11.091  1.00  2.040          H  
ATOM   1041 2HB  GLU A  61       4.109   4.702  10.639  1.00  2.040          H  
ATOM   1042 1HG  GLU A  61       2.224   5.533  12.041  1.00  2.040          H  
ATOM   1043 2HG  GLU A  61       1.922   3.880  12.560  1.00  2.040          H  
ATOM   1044  N   TRP A  62       2.156   3.247   7.480  1.00  1.730          N  
ATOM   1045  CA  TRP A  62       2.482   2.860   6.130  1.00  2.430          C  
ATOM   1046  C   TRP A  62       3.178   1.510   5.974  1.00  3.040          C  
ATOM   1047  O   TRP A  62       3.538   1.135   4.848  1.00  3.700          O  
ATOM   1048  CB  TRP A  62       3.258   3.996   5.465  1.00  3.120          C  
ATOM   1049  CG  TRP A  62       2.476   5.273   5.589  1.00  3.120          C  
ATOM   1050  CD1 TRP A  62       2.786   6.350   6.363  1.00  3.120          C  
ATOM   1051  CD2 TRP A  62       1.215   5.588   4.956  1.00  3.120          C  
ATOM   1052  NE1 TRP A  62       1.805   7.304   6.257  1.00  3.120          N  
ATOM   1053  CE2 TRP A  62       0.834   6.847   5.409  1.00  3.120          C  
ATOM   1054  CE3 TRP A  62       0.391   4.909   4.068  1.00  3.120          C  
ATOM   1055  CZ2 TRP A  62      -0.348   7.437   5.007  1.00  3.120          C  
ATOM   1056  CZ3 TRP A  62      -0.786   5.489   3.669  1.00  3.120          C  
ATOM   1057  CH2 TRP A  62      -1.154   6.719   4.126  1.00  3.120          C  
ATOM   1058  H   TRP A  62       1.152   3.223   7.674  1.00  2.080          H  
ATOM   1059  HA  TRP A  62       1.551   2.799   5.615  1.00  2.920          H  
ATOM   1060 1HB  TRP A  62       4.236   4.119   5.922  1.00  3.750          H  
ATOM   1061 2HB  TRP A  62       3.404   3.777   4.411  1.00  3.750          H  
ATOM   1062  HD1 TRP A  62       3.678   6.431   6.986  1.00  3.750          H  
ATOM   1063  HE1 TRP A  62       1.793   8.195   6.736  1.00  3.750          H  
ATOM   1064  HE3 TRP A  62       0.674   3.953   3.696  1.00  3.750          H  
ATOM   1065  HZ2 TRP A  62      -0.654   8.423   5.360  1.00  3.750          H  
ATOM   1066  HZ3 TRP A  62      -1.416   4.945   2.981  1.00  3.750          H  
ATOM   1067  HH2 TRP A  62      -2.096   7.148   3.787  1.00  3.750          H  
ATOM   1068  N   SER A  63       3.292   0.737   7.063  1.00  3.030          N  
ATOM   1069  CA  SER A  63       3.788  -0.626   6.974  1.00  3.650          C  
ATOM   1070  C   SER A  63       2.767  -1.413   6.170  1.00  4.030          C  
ATOM   1071  O   SER A  63       1.569  -1.147   6.267  1.00  4.260          O  
ATOM   1072  CB  SER A  63       3.989  -1.230   8.342  1.00  4.860          C  
ATOM   1073  OG  SER A  63       4.409  -2.558   8.238  1.00  4.860          O  
ATOM   1074  H   SER A  63       3.014   1.089   7.986  1.00  3.640          H  
ATOM   1075  HA  SER A  63       4.738  -0.630   6.441  1.00  4.380          H  
ATOM   1076 1HB  SER A  63       4.726  -0.646   8.891  1.00  5.830          H  
ATOM   1077 2HB  SER A  63       3.062  -1.182   8.895  1.00  5.830          H  
ATOM   1078  HG  SER A  63       4.502  -2.874   9.139  1.00  5.830          H  
ATOM   1079  N   HIS A  64       3.205  -2.342   5.326  1.00  4.540          N  
ATOM   1080  CA  HIS A  64       2.223  -3.068   4.532  1.00  5.220          C  
ATOM   1081  C   HIS A  64       1.356  -3.945   5.457  1.00  5.380          C  
ATOM   1082  O   HIS A  64       1.909  -4.645   6.306  1.00  5.410          O  
ATOM   1083  CB  HIS A  64       2.917  -3.946   3.482  1.00  7.040          C  
ATOM   1084  CG  HIS A  64       1.990  -4.436   2.389  1.00  7.040          C  
ATOM   1085  ND1 HIS A  64       1.065  -5.458   2.558  1.00  7.040          N  
ATOM   1086  CD2 HIS A  64       1.851  -4.009   1.116  1.00  7.040          C  
ATOM   1087  CE1 HIS A  64       0.405  -5.628   1.431  1.00  7.040          C  
ATOM   1088  NE2 HIS A  64       0.863  -4.758   0.542  1.00  7.040          N  
ATOM   1089  H   HIS A  64       4.194  -2.541   5.263  1.00  5.450          H  
ATOM   1090  HA  HIS A  64       1.633  -2.352   3.983  1.00  6.260          H  
ATOM   1091 1HB  HIS A  64       3.726  -3.383   3.017  1.00  8.440          H  
ATOM   1092 2HB  HIS A  64       3.359  -4.814   3.970  1.00  8.440          H  
ATOM   1093  HD1 HIS A  64       0.716  -5.852   3.442  1.00  8.440          H  
ATOM   1094  HD2 HIS A  64       2.351  -3.231   0.539  1.00  8.440          H  
ATOM   1095  HE1 HIS A  64      -0.375  -6.383   1.354  1.00  8.440          H  
ATOM   1096  N   PRO A  65       0.015  -3.944   5.320  1.00  5.820          N  
ATOM   1097  CA  PRO A  65      -0.924  -4.777   6.051  1.00  6.420          C  
ATOM   1098  C   PRO A  65      -0.750  -6.261   5.811  1.00  7.030          C  
ATOM   1099  O   PRO A  65      -0.308  -6.681   4.737  1.00  7.600          O  
ATOM   1100  CB  PRO A  65      -2.272  -4.340   5.495  1.00  9.630          C  
ATOM   1101  CG  PRO A  65      -2.058  -2.976   4.960  1.00  9.630          C  
ATOM   1102  CD  PRO A  65      -0.651  -2.956   4.448  1.00  9.630          C  
ATOM   1103  HA  PRO A  65      -0.841  -4.563   7.120  1.00  7.700          H  
ATOM   1104 1HB  PRO A  65      -2.579  -5.057   4.728  1.00 11.560          H  
ATOM   1105 2HB  PRO A  65      -3.029  -4.369   6.291  1.00 11.560          H  
ATOM   1106 1HG  PRO A  65      -2.799  -2.756   4.185  1.00 11.560          H  
ATOM   1107 2HG  PRO A  65      -2.221  -2.253   5.753  1.00 11.560          H  
ATOM   1108 1HD  PRO A  65      -0.602  -3.242   3.387  1.00 11.560          H  
ATOM   1109 2HD  PRO A  65      -0.286  -1.947   4.641  1.00 11.560          H  
ATOM   1110  N   GLN A  66      -1.119  -7.054   6.808  1.00  7.150          N  
ATOM   1111  CA  GLN A  66      -1.145  -8.499   6.656  1.00  7.910          C  
ATOM   1112  C   GLN A  66      -2.364  -8.860   5.831  1.00  8.290          C  
ATOM   1113  O   GLN A  66      -3.466  -8.388   6.115  1.00  8.860          O  
ATOM   1114  CB  GLN A  66      -1.203  -9.233   8.000  1.00 10.770          C  
ATOM   1115  CG  GLN A  66      -1.257 -10.781   7.866  1.00 10.770          C  
ATOM   1116  CD  GLN A  66       0.058 -11.379   7.356  1.00 10.770          C  
ATOM   1117  OE1 GLN A  66       1.091 -11.208   8.008  1.00 10.770          O  
ATOM   1118  NE2 GLN A  66       0.043 -12.053   6.188  1.00 10.770          N  
ATOM   1119  H   GLN A  66      -1.429  -6.644   7.678  1.00  8.580          H  
ATOM   1120  HA  GLN A  66      -0.253  -8.815   6.112  1.00  9.490          H  
ATOM   1121 1HB  GLN A  66      -0.327  -8.975   8.596  1.00 12.920          H  
ATOM   1122 2HB  GLN A  66      -2.084  -8.913   8.553  1.00 12.920          H  
ATOM   1123 1HG  GLN A  66      -1.443 -11.196   8.854  1.00 12.920          H  
ATOM   1124 2HG  GLN A  66      -2.059 -11.083   7.194  1.00 12.920          H  
ATOM   1125 1HE2 GLN A  66       0.895 -12.450   5.834  1.00 12.920          H  
ATOM   1126 2HE2 GLN A  66      -0.818 -12.166   5.629  1.00 12.920          H  
ATOM   1127  N   PHE A  67      -2.178  -9.708   4.840  1.00  8.230          N  
ATOM   1128  CA  PHE A  67      -3.256 -10.135   3.978  1.00  8.860          C  
ATOM   1129  C   PHE A  67      -3.217 -11.646   3.788  1.00  9.530          C  
ATOM   1130  O   PHE A  67      -2.204 -12.291   4.096  1.00  9.710          O  
ATOM   1131  CB  PHE A  67      -3.101  -9.469   2.621  1.00 12.150          C  
ATOM   1132  CG  PHE A  67      -1.877  -9.931   1.904  1.00 12.150          C  
ATOM   1133  CD1 PHE A  67      -1.915 -11.047   1.053  1.00 12.150          C  
ATOM   1134  CD2 PHE A  67      -0.675  -9.269   2.078  1.00 12.150          C  
ATOM   1135  CE1 PHE A  67      -0.780 -11.474   0.409  1.00 12.150          C  
ATOM   1136  CE2 PHE A  67       0.456  -9.695   1.432  1.00 12.150          C  
ATOM   1137  CZ  PHE A  67       0.406 -10.799   0.597  1.00 12.150          C  
ATOM   1138  H   PHE A  67      -1.245 -10.044   4.639  1.00  9.880          H  
ATOM   1139  HA  PHE A  67      -4.213  -9.859   4.427  1.00 10.630          H  
ATOM   1140 1HB  PHE A  67      -3.945  -9.680   2.023  1.00 14.580          H  
ATOM   1141 2HB  PHE A  67      -3.044  -8.387   2.752  1.00 14.580          H  
ATOM   1142  HD1 PHE A  67      -2.851 -11.589   0.909  1.00 14.580          H  
ATOM   1143  HD2 PHE A  67      -0.631  -8.397   2.744  1.00 14.580          H  
ATOM   1144  HE1 PHE A  67      -0.815 -12.347  -0.249  1.00 14.580          H  
ATOM   1145  HE2 PHE A  67       1.396  -9.162   1.578  1.00 14.580          H  
ATOM   1146  HZ  PHE A  67       1.307 -11.137   0.085  1.00 14.580          H  
ATOM   1147  N   GLU A  68      -4.342 -12.204   3.323  1.00 10.130          N  
ATOM   1148  CA  GLU A  68      -4.445 -13.631   2.991  1.00 10.980          C  
ATOM   1149  C   GLU A  68      -5.606 -13.880   2.018  1.00 11.710          C  
ATOM   1150  O   GLU A  68      -6.551 -13.097   1.986  1.00 12.160          O  
ATOM   1151  CB  GLU A  68      -4.596 -14.475   4.281  1.00 15.030          C  
ATOM   1152  CG  GLU A  68      -4.595 -16.033   4.106  1.00 15.030          C  
ATOM   1153  CD  GLU A  68      -3.361 -16.566   3.408  1.00 15.030          C  
ATOM   1154  OE1 GLU A  68      -3.284 -16.367   2.209  1.00 15.030          O  
ATOM   1155  OE2 GLU A  68      -2.532 -17.174   4.041  1.00 15.030          O  
ATOM   1156  H   GLU A  68      -5.140 -11.581   3.143  1.00 12.160          H  
ATOM   1157  HA  GLU A  68      -3.523 -13.933   2.493  1.00 13.180          H  
ATOM   1158 1HB  GLU A  68      -3.789 -14.227   4.971  1.00 18.040          H  
ATOM   1159 2HB  GLU A  68      -5.531 -14.206   4.770  1.00 18.040          H  
ATOM   1160 1HG  GLU A  68      -4.633 -16.473   5.100  1.00 18.040          H  
ATOM   1161 2HG  GLU A  68      -5.477 -16.359   3.584  1.00 18.040          H  
ATOM   1162  N   LYS A  69      -5.526 -14.988   1.271  1.00 12.000          N  
ATOM   1163  CA  LYS A  69      -6.539 -15.498   0.325  1.00 12.850          C  
ATOM   1164  C   LYS A  69      -6.504 -14.807  -1.039  1.00 13.420          C  
ATOM   1165  O   LYS A  69      -7.391 -14.012  -1.359  1.00 14.210          O  
ATOM   1166  OXT LYS A  69      -5.835 -15.339  -1.925  1.00 19.270          O  
ATOM   1167  CB  LYS A  69      -7.968 -15.425   0.897  1.00 16.840          C  
ATOM   1168  CG  LYS A  69      -8.199 -16.332   2.102  1.00 16.840          C  
ATOM   1169  CD  LYS A  69      -9.660 -16.372   2.545  1.00 16.840          C  
ATOM   1170  CE  LYS A  69     -10.059 -15.114   3.319  1.00 16.840          C  
ATOM   1171  NZ  LYS A  69     -11.420 -15.246   3.915  1.00 16.840          N  
ATOM   1172  H   LYS A  69      -4.676 -15.545   1.412  1.00 14.400          H  
ATOM   1173  HA  LYS A  69      -6.318 -16.552   0.150  1.00 15.420          H  
ATOM   1174 1HB  LYS A  69      -8.252 -14.414   1.130  1.00 20.200          H  
ATOM   1175 2HB  LYS A  69      -8.658 -15.761   0.125  1.00 20.200          H  
ATOM   1176 1HG  LYS A  69      -7.861 -17.340   1.866  1.00 20.200          H  
ATOM   1177 2HG  LYS A  69      -7.612 -15.957   2.928  1.00 20.200          H  
ATOM   1178 1HD  LYS A  69     -10.298 -16.463   1.666  1.00 20.200          H  
ATOM   1179 2HD  LYS A  69      -9.820 -17.244   3.179  1.00 20.200          H  
ATOM   1180 1HE  LYS A  69      -9.337 -14.943   4.117  1.00 20.200          H  
ATOM   1181 2HE  LYS A  69     -10.055 -14.255   2.650  1.00 20.200          H  
ATOM   1182 1HZ  LYS A  69     -11.649 -14.402   4.426  1.00 20.200          H  
ATOM   1183 2HZ  LYS A  69     -12.100 -15.392   3.183  1.00 20.200          H  
ATOM   1184 3HZ  LYS A  69     -11.437 -16.030   4.549  1.00 20.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -390.813 38.9976 323.217 -27.7647 9.36824 17.859 159.027 -166.196 -0.18378 -1.59872 -141.85 -16.9856 -60.6974 -2.37349 -10.8666 -5.26263 0 1.18994 4.98423 47.7268 59.5763 -6.12362 10.9248 -42.9841 5.00107 98.1069 -97.7223
SER:NtermProteinFull_1 -1.03302 0.04067 0.79047 -0.03113 0 0.0592 0.27305 -0.4671 -0 -0 -0.31424 -1.75276 0 0 0 0 0 -0.00251 0.01511 0.22626 0 0 0.60038 -0.77834 0 0.04288 -2.33109
ILE_2 -4.81873 0.43258 -0.13911 -0.64002 0.45526 0.14556 0.41525 -0.85538 -0 -0 -0.05018 0.00385 0 0 0 0 0 0.08572 0.00491 0.92938 0 -0.33669 0 0.73287 -0.00456 0.27449 -3.36481
ALA_3 -3.5601 0.67315 1.71073 -0.02446 1e-05 0 1.36389 -1.48302 -0 -0 0.7957 -0.19869 0 0 0 0 0 0.2172 0 0 0 -0.10462 0 1.8394 -0.37025 0.8681 1.72705
PRO_4 -2.42492 0.32512 1.22546 -0.09103 0.00039 0.05662 0.49667 -0.71409 -0 -3e-05 -0.1298 0.71691 0 0 0 0 0 -0.06246 0.00241 0.45093 0 -0.25885 0 -2.4119 -0.51308 0.78772 -2.54394
ASN_5 -2.96228 0.31211 1.88732 -0.20313 0.01566 0.32273 0.60829 -1.20445 -0.00448 -0.01305 0.00544 -0.57697 0 0 0 0 0 0.08821 0.00977 0 2.87346 -0.60804 0 -0.93687 -0.20333 0.36283 -0.22678
LEU_6 -6.34779 0.68866 2.53217 -0.5143 0.23846 0.12549 1.75444 -1.91903 -0 -3e-05 -1.37122 0.08064 0 0 0 0 0 -0.01206 0.1042 2.11359 0 -0.35789 0 0.18072 -0.0833 0.43433 -2.35293
THR_7 -5.39275 0.44214 4.51362 -0.22681 0.30122 0.12864 2.21681 -2.27382 -0.00448 -0.01305 -2.53567 -1.15518 0 0 -1.32781 0 0 -0.01499 0.26252 1.10329 0 0.35008 2.41119 -1.0874 0.40455 0.65339 -1.24449
LEU_8 -5.99775 0.41177 3.97003 -0.67787 0.27642 0.2734 2.47897 -2.22912 -0.00545 -0.05758 -1.35459 0.00323 0 0 0 0 0 -0.00931 0.02335 1.56673 0 -0.25961 0 0.18072 0.31215 0.63645 -0.45805
ASN_9 -5.00044 0.32772 5.84241 -0.17303 0.00902 0.24663 2.26761 -2.71149 -0.01807 -0.12023 -2.10564 -0.29761 0 0 -0.5632 0 0 0.00461 0.0859 0 1.45861 0.5576 0 -0.93687 0.02821 0.4938 -0.60445
LEU_10 -6.81423 0.76635 4.95157 -0.69798 0.28462 0.27398 2.46143 -2.84224 -0.00216 -0.01321 -1.83315 0.0982 0 0 -0.85074 0 0 0.12778 0.01511 0.97833 0 -0.2595 0 0.18072 0.05408 0.61235 -2.5087
HIS_D_11 -6.98777 0.43533 5.89625 -0.7228 0.04361 0.80741 2.54566 -3.19334 -0.01117 -0.14502 -2.1952 -0.39397 0 0 0 0 0 -0.01554 0.03507 0 2.36527 -0.19138 0 -0.45461 0.03796 0.4777 -1.66656
THR_12 -4.94842 0.24182 6.05675 -0.2034 0.12258 0.07364 3.01427 -2.8579 -0.00573 -0.08744 -4.17016 -0.0313 0 0 0 0 0 0.01767 0.03819 0.07302 0 0.02197 2.27325 -1.0874 0.17595 0.32215 -0.96048
ILE_13 -6.39015 0.44983 5.0254 -0.49876 0.35941 0.10012 2.86052 -2.827 -0 -0 -2.00575 0.09745 0 0 0 0 0 -0.05509 0.05289 0.49415 0 -0.44525 0 0.73287 0.08417 0.32364 -1.64154
ASN_14 -8.48316 0.75893 5.98746 -0.18497 0.07119 0.2793 3.21506 -3.49667 -0 -4e-05 -2.88491 -0.29936 0 0 0 0 0 0.11674 0.0108 0 1.4317 0.39963 0 -0.93687 0.10854 0.37185 -3.53479
ALA_15 -4.7276 0.30542 4.32279 -0.02109 0 0 2.41315 -2.60085 -0.00216 -0.01321 -2.46729 -0.37173 0 0 0 0 0 0.05703 0 0 0 -0.29102 0 1.8394 -0.19505 0.34755 -1.40465
THR_16 -5.08343 0.35421 5.59523 -0.20312 0.11901 0.07331 2.97102 -2.72829 -0 -0 -3.25868 -0.08275 0 0 0 0 0 0.05597 0.00237 0.06647 0 -0.01902 2.31652 -1.0874 -0.20347 0.27247 -0.83957
PHE_17 -7.51995 0.56947 4.89062 -0.57584 0.0663 0.21768 2.9647 -2.93395 -0.01907 -0.16026 -2.26471 -0.07786 0 0 0 0 0 -0.02888 0.14175 0 3.03165 -0.12845 0 1.0402 -0.03113 0.37778 -0.43997
LEU_18 -7.78468 0.53901 4.99241 -0.62968 0.25076 0.21517 2.72459 -2.9196 -0 -0 -2.18976 -0.10586 0 0 0 0 0 -0.01313 0.30504 1.17555 0 -0.18577 0 0.18072 -0.06754 0.4252 -3.08757
ASP_19 -5.11766 0.24001 7.35124 -0.18025 4e-05 0.59146 3.23907 -3.14378 -0 -0 -5.1612 -0.25094 0 0 0 -0.70519 0 -0.02026 0.14012 0 3.05713 0.32321 0 -2.3716 0.10063 0.38198 -1.52598
LEU_20 -6.1006 0.22985 5.74008 -0.48426 0.17101 0.11221 2.71119 -2.83843 -0 -0 -2.31276 0.24131 0 0 0 0 0 -0.0455 0.04951 0.38906 0 -0.26656 0 0.18072 -0.06278 0.34833 -1.93762
LEU_21 -10.4324 1.23378 5.42619 -0.44943 0.13172 0.09796 3.40709 -3.49191 -0 -0 -2.90349 0.21038 0 0 0 0 0 -0.02101 0.26804 0.55273 0 -0.23446 0 0.18072 -0.21144 0.54493 -5.69057
ILE_22 -7.07406 0.55404 5.13616 -0.51431 0.38836 0.10693 2.26356 -2.65144 -0.0116 -0.07469 -1.6134 -0.09381 0 0 0 0 0 -0.05316 0.00764 0.59289 0 -0.45048 0 0.73287 -0.07729 0.67847 -2.15331
LYS_23 -4.53517 0.11844 6.11918 -0.31672 0.03784 0.14671 2.29296 -2.5384 -0 -0 -3.9105 -0.04777 0 0 0 -0.70519 0 0.16496 0.46144 1.69169 0 -0.07159 0 -1.5107 -0.27456 0.57066 -2.30674
ARG_24 -7.16391 0.67835 6.43236 -0.59936 0.07023 0.39404 3.12434 -3.29265 -0.00747 -0.08557 -2.15673 0.44967 0 0 0 0 0 -0.03779 0.32598 2.47126 0 -0.04216 0 -1.2888 -0.3205 0.78005 -0.26866
MET_25 -10.1554 1.62859 5.04188 -0.23947 0.0145 0.08486 2.46592 -2.87923 -0 -0 -2.03418 -0.08231 0 0 0 0 0 -0.0345 0.39982 1.87673 0 0.10361 0 0.60916 0.17052 1.05253 -1.97697
LYS_26 -3.16954 0.30205 3.27357 -0.31488 0.03244 0.15395 1.1437 -1.43665 -0 -0 -0.64686 0.02414 0 0 0 0 0 -0.13679 0.00802 1.71687 0 -0.05652 0 -1.5107 0.18375 0.79355 0.3601
GLN_27 -2.19116 0.38772 2.39689 -0.28527 0.07658 0.25597 0.97485 -1.15933 -0 -0 -1.11601 -0.82103 0 0 0 0 0 0.05125 0.01591 0 2.78135 -0.00377 0 -0.18838 0.2743 0.54104 1.9909
ILE_28 -7.46496 1.27743 4.27937 -0.63641 0.47293 0.22451 2.19054 -2.54974 -0 -0 -2.44214 -0.27228 0 0 0 0 0 -0.04843 0.00948 0.37714 0 0.17438 0 0.73287 0.47083 1.18272 -2.02176
GLU_29 -2.92741 0.52998 1.93357 -0.269 0.03803 0.324 0.58498 -1.00804 -0 -0 0.59843 -0.20497 0 0 0 0 0 0.06108 0.00782 0 2.7826 -0.04225 0 -2.7348 -0.17553 1.45323 0.95171
ASP_30 -3.15164 0.78384 3.14141 -0.22655 0.07329 0.76266 1.4712 -1.52676 -0.01761 -0.11027 0.18187 -3.46291 0 0 0 0 0 0.04664 0.30772 0 2.44006 -0.43313 0 -2.3716 -0.7058 1.06813 -1.72945
LYS_31 -5.34405 0.63423 6.57194 -0.67463 0.11159 0.49757 3.74719 -2.76801 -0 -0 -4.51892 -0.20036 0 0 0 -0.48258 0 0.0244 0.08595 3.18408 0 -0.04057 0 -1.5107 -0.69977 1.12122 -0.26143
ILE_32 -8.8664 1.41085 5.76894 -0.60722 0.42004 0.18398 2.43628 -3.03901 -0 -0 -1.30376 -0.01422 0 0 0 0 0 -0.22215 0.01686 1.03864 0 0.41889 0 0.73287 -0.01831 1.02984 -0.61388
GLU_33 -3.78518 0.51674 4.24487 -0.20975 0.02375 0.27921 1.99173 -2.00762 -0.00487 -0.0731 -1.39372 -0.57204 0 0 0 0 0 -0.03146 0.05885 0 3.01645 -0.32097 0 -2.7348 0.01628 0.49082 -0.49481
GLU_34 -5.43367 0.24179 7.71373 -0.33971 0.0749 0.40706 3.41961 -3.10496 -0.01761 -0.11027 -5.39964 -0.60059 0 0 0 -0.48258 0 -0.03714 0.05108 0 3.73293 -0.2092 0 -2.7348 -0.40498 0.21321 -3.02082
ILE_35 -9.26277 0.89388 4.33565 -0.66035 0.46554 0.14983 2.64122 -2.88917 -0 -0 -1.50241 0.28927 0 0 0 0 0 0.1182 0.03431 0.57898 0 -0.40773 0 0.73287 -0.14124 0.76579 -3.85812
GLU_36 -6.54449 0.45154 6.68807 -0.21503 0.02301 0.2883 2.63343 -2.99067 -0.00487 -0.0731 -2.32446 -0.57537 0 0 0 0 0 0.04711 0.05979 0 2.9997 -0.25163 0 -2.7348 -0.32072 0.82836 -2.01583
SER_37 -4.12886 0.18866 5.28693 -0.02543 0 0.05948 2.31431 -2.38841 -0 -0 -1.89581 -0.63017 0 0 0 0 0 0.02812 0.00082 0.63229 0 0.34826 0.60455 -0.77834 -0.14156 0.26004 -0.26512
LYS_38 -6.37592 0.37763 6.57117 -0.30757 0.03208 0.13963 2.98101 -2.97449 -0 -0 -3.26955 -0.0255 0 0 0 0 0 -0.02488 0.00846 1.74026 0 0.00162 0 -1.5107 -0.06104 0.19653 -2.50126
GLN_39 -8.83223 0.91268 7.41252 -0.93861 0.18186 1.06767 3.66435 -3.5863 -0 -0 -3.06437 -0.95054 0 0 0 -0.70039 0 0.01015 0.0958 0 4.23093 -0.06395 0 -0.18838 -0.31939 0.37709 -0.6911
LYS_40 -5.24646 0.22196 6.21565 -0.3084 0.03666 0.14211 2.51287 -2.83487 -0 -0 -2.3861 -0.01324 0 0 0 0 0 0.05192 0.03591 1.73239 0 0.008 0 -1.5107 -0.31295 0.40598 -1.24929
LYS_41 -4.61532 0.21546 5.4893 -0.30198 0.0283 0.13294 2.41189 -2.51011 -0.0098 -0.09632 -2.06368 0.00299 0 0 0 0 0 0.04752 0.00471 1.74726 0 0.01671 0 -1.5107 -0.39479 0.23079 -1.17485
ILE_42 -8.92922 0.89523 5.00926 -0.66293 0.53347 0.14926 3.32234 -3.15643 -0 -0 -2.39752 0.32396 0 0 0 0 0 -0.05912 0.12387 0.57398 0 -0.43862 0 0.73287 -0.18866 0.39501 -3.77324
GLU_43 -5.78693 0.38538 5.84491 -0.33107 0.06055 0.37257 2.91574 -2.91861 -0 -0 -3.09463 -0.55085 0 0 0 -0.70039 0 0.0138 0.03254 0 3.46485 -0.20437 0 -2.7348 -0.26422 0.48808 -3.00746
ASN_44 -4.43863 0.18425 5.29075 -0.1738 0.02796 0.255 2.47025 -2.61692 -0 -0 -2.40883 -0.30303 0 0 0 0 0 0.06859 1e-05 0 1.42149 0.4944 0 -0.93687 -0.18365 0.31981 -0.52922
GLU_45 -6.07525 0.34148 7.24484 -0.45196 0.05819 0.87724 3.4557 -3.27163 -0.0098 -0.09637 -3.92865 -0.52311 0 0 0 -0.74314 0 -0.00352 0.03365 0 3.45742 -0.30909 0 -2.7348 -0.19238 0.29352 -2.57766
ILE_46 -8.46562 0.98617 5.25316 -0.51882 0.44528 0.10282 2.84215 -3.27744 -0 -0 -2.52985 0.02342 0 0 0 0 0 -0.06311 0.06014 0.48388 0 -0.45549 0 0.73287 -0.22603 0.36535 -4.24112
ALA_47 -4.24474 0.19939 4.49677 -0.02186 0 0 2.43248 -2.38025 -0 -0 -2.20151 -0.35817 0 0 0 0 0 -0.01317 0 0 0 -0.25728 0 1.8394 -0.15914 0.32711 -0.34096
ARG_48 -5.93801 0.32549 6.66738 -0.91031 0.15445 0.55779 3.21497 -3.10636 -0 -0 -3.82029 0.14722 0 0 0 -0.74314 0 -0.02421 0.18405 2.44151 0 -0.01194 0 -1.2888 -0.28568 0.2473 -2.18858
ILE_49 -8.13273 0.59051 5.09265 -0.5122 0.41854 0.10387 2.98306 -3.10755 -0 -0 -2.16112 -0.04071 0 0 0 0 0 -0.03993 0.09755 0.554 0 -0.43141 0 0.73287 -0.07797 0.32276 -3.6078
LYS_50 -5.37637 0.27146 5.59798 -0.42776 0.07378 0.24163 2.74093 -2.62609 -0 -0 -2.79387 -0.13321 0 0 0 0 0 0.00265 0.00167 1.93103 0 0.04409 0 -1.5107 -0.08192 0.30933 -1.73536
LYS_51 -5.22893 0.25899 5.22197 -0.30581 0.02999 0.13752 2.40007 -2.57219 -0 -0 -2.09805 -0.00189 0 0 0 0 0 -0.02673 0.02263 1.71616 0 -0.01749 0 -1.5107 -0.32005 0.22824 -2.06626
ILE_52 -8.82744 1.18627 4.35454 -0.50634 0.38936 0.1025 3.0376 -3.11193 -0 -0 -1.06746 0.0061 0 0 0 0 0 0.0167 0.04407 0.49492 0 -0.44182 0 0.73287 -0.19784 0.29356 -3.49434
LYS_53 -6.97323 0.48457 6.17706 -0.58973 0.187 0.28674 2.91858 -2.77238 -0 -0 -2.51925 0.08066 0 0 0 0 0 0.0296 0.15879 3.04945 0 0.04913 0 -1.5107 -0.0351 0.3645 -0.61429
LEU_54 -5.74531 0.34906 4.57003 -0.70402 0.19348 0.29089 2.42197 -2.32565 -0 -0 -2.29209 0.10477 0 0 0 0 0 -0.04307 0.00058 1.01679 0 -0.2542 0 0.18072 -0.21521 0.64103 -1.81026
VAL_55 -4.71018 0.8159 3.76362 -0.31253 0.15628 0.06877 1.96294 -2.05994 -3e-05 -0.00054 -1.74319 -0.19188 0 0 0 0 0 0.56829 0.02421 0.01571 0 -0.2976 0 1.9342 5.59658 1.92419 7.51479
PRO_56 -6.91732 1.80873 4.60636 -0.07201 0 0.04525 2.4571 -2.15696 -0.00462 -0.06728 -1.76961 0.67611 0 0 0 0 0 -0.09711 0.00763 0.15925 0 0.3978 0 -2.4119 5.80804 1.81765 4.2871
ARG_57 -9.60682 1.17683 8.04117 -0.56932 0.11211 0.33669 3.78926 -3.80916 -0 -1e-05 -2.74991 0.26777 0 0 -0.74691 0 0 0.09837 0.14593 2.23834 0 -0.10391 0 -1.2888 0.18271 0.82326 -1.6624
GLY_58 -4.01287 0.36926 4.00697 -4e-05 0 0 1.84361 -2.20074 -0 -0 -1.96581 -0.40373 0 0 0 0 0 -0.09292 0 0 0 0.43606 0 0.83697 0.21413 0.77243 -0.19669
SER_59 -2.92366 0.61176 3.38408 -0.06891 0.0017 0.13018 1.86332 -1.56438 -0 -0 -0.69977 -0.69079 0 0 0 0 0 -0.00951 4e-05 0.92892 0 0.31737 2.11854 -0.77834 0.13986 28.9657 31.7261
LEU_60 -6.48422 1.06719 4.77056 -0.52985 0.23021 0.16757 2.19081 -2.54795 -3e-05 -0.00054 -1.66406 0.14496 0 0 0 0 0 -0.05463 0.04786 0.05137 0 -0.02412 0 0.18072 0.02737 28.9899 26.5631
GLU_61 -2.88912 0.41913 3.18581 -0.22847 0.03891 0.37701 1.50914 -1.59518 -0 -0 -1.29 -0.5398 0 0 0 0 0 -0.08899 0.01096 0 2.68311 0.06228 0 -2.7348 -0.03062 0.65274 -0.45789
TRP_62 -6.19786 0.79502 3.74237 -1.0807 0.15609 0.56438 1.71497 -2.25781 -0 -0 -2.02628 -0.56769 0 0 -0.74691 0 0 0.27631 0.06658 0 1.53389 0.30821 0 1.6906 0.6817 0.95363 -0.3935
SER_63 -3.45533 0.26128 4.06977 -0.02724 0 0.04194 1.77535 -1.80051 -0.00462 -0.06728 -1.27393 -0.87988 0 0 0 0 0 0.06214 0.00538 0.96068 0 -0.00345 0.60037 -0.77834 0.44052 0.88059 0.80741
HIS_D_64 -4.30134 0.5539 3.38835 -0.47845 0.02269 0.35948 1.40127 -1.63201 -0 -0 -1.01281 -0.23734 0 0 -0.88322 0 0 0.06132 0.21499 0 1.5343 -0.02469 0 -0.45461 -0.55998 1.0717 -0.97645
PRO_65 -6.28839 0.97023 3.3339 -0.12236 0.00111 0.08935 1.4623 -1.347 -0 -0 -1.16377 0.29016 0 0 -0.88322 0 0 0.13317 0.01712 0.24865 0 -1.11124 0 -2.4119 -0.67664 1.07831 -6.38021
GLN_66 -2.14149 0.09494 2.09427 -0.63745 0.08318 0.40694 0.95555 -1.02962 -0 -0 -1.10867 -0.05429 0 0 -0.80644 0 0 -0.03375 0.00521 0 3.06034 0.04042 0 -0.18838 -0.52022 0.4705 0.69103
PHE_67 -6.54518 0.60086 2.89932 -1.17552 0.24165 0.72518 1.73792 -1.86305 -0 -0 -1.05729 -0.11322 0 0 -0.80644 0 0 0.01455 0.0027 0 1.99681 -0.37125 0 1.0402 -0.2208 0.40199 -2.4916
GLU_68 -3.10448 0.46143 3.95035 -0.45995 0.12158 0.72776 1.84214 -1.60203 -0.01807 -0.12023 -1.9291 -1.50503 0 0 -1.10573 0 0 -0.00105 0.04566 0 4.22228 0.10169 0 -2.7348 0.07952 0.51648 -0.51159
LYS:CtermProteinFull_69 -2.87586 0.42912 4.5361 -0.46123 0.11206 0.33877 1.69658 -1.61935 -0 -0 -4.11389 -0.01208 0 0 -2.146 0 0 0 0.06699 1.36219 0 0 0 -1.5107 0.15921 0.79218 -3.2459
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

