REMARK ID 691414 DOMAINID 682584 MODEL 1 p.R85Ter
MODEL     1
REMARK    Rerank model01.pdb score: 40.250
ATOM      1  N   MET A   1     -20.401 -44.761  -7.361  1.00  5.150          N  
ATOM      2  CA  MET A   1     -19.425 -44.268  -8.323  1.00  4.250          C  
ATOM      3  C   MET A   1     -20.098 -43.354  -9.346  1.00  3.430          C  
ATOM      4  O   MET A   1     -19.681 -43.305 -10.503  1.00  3.020          O  
ATOM      5  CB  MET A   1     -18.761 -45.459  -9.031  1.00  6.310          C  
ATOM      6  CG  MET A   1     -17.994 -46.439  -8.097  1.00  6.310          C  
ATOM      7  SD  MET A   1     -16.647 -45.674  -7.161  1.00  6.310          S  
ATOM      8  CE  MET A   1     -15.411 -45.410  -8.422  1.00  6.310          C  
ATOM      9 1H   MET A   1     -20.062 -45.615  -6.945  1.00  6.180          H  
ATOM     10 2H   MET A   1     -20.541 -44.074  -6.634  1.00  6.180          H  
ATOM     11 3H   MET A   1     -21.277 -44.944  -7.831  1.00  6.180          H  
ATOM     12  HA  MET A   1     -18.670 -43.686  -7.795  1.00  5.100          H  
ATOM     13 1HB  MET A   1     -19.528 -46.039  -9.544  1.00  7.570          H  
ATOM     14 2HB  MET A   1     -18.078 -45.102  -9.792  1.00  7.570          H  
ATOM     15 1HG  MET A   1     -18.675 -46.911  -7.395  1.00  7.570          H  
ATOM     16 2HG  MET A   1     -17.563 -47.231  -8.712  1.00  7.570          H  
ATOM     17 1HE  MET A   1     -14.533 -44.941  -7.977  1.00  7.570          H  
ATOM     18 2HE  MET A   1     -15.128 -46.369  -8.859  1.00  7.570          H  
ATOM     19 3HE  MET A   1     -15.808 -44.775  -9.189  1.00  7.570          H  
ATOM     20  N   LEU A   2     -21.137 -42.623  -8.929  1.00  3.410          N  
ATOM     21  CA  LEU A   2     -21.868 -41.807  -9.891  1.00  2.740          C  
ATOM     22  C   LEU A   2     -21.031 -40.706 -10.516  1.00  1.720          C  
ATOM     23  O   LEU A   2     -21.134 -40.453 -11.722  1.00  1.620          O  
ATOM     24  CB  LEU A   2     -23.060 -41.159  -9.197  1.00  4.100          C  
ATOM     25  CG  LEU A   2     -24.200 -42.090  -8.723  1.00  4.100          C  
ATOM     26  CD1 LEU A   2     -25.220 -41.232  -7.934  1.00  4.100          C  
ATOM     27  CD2 LEU A   2     -24.838 -42.811  -9.931  1.00  4.100          C  
ATOM     28  H   LEU A   2     -21.444 -42.639  -7.969  1.00  4.090          H  
ATOM     29  HA  LEU A   2     -22.200 -42.448 -10.701  1.00  3.290          H  
ATOM     30 1HB  LEU A   2     -22.700 -40.612  -8.329  1.00  4.920          H  
ATOM     31 2HB  LEU A   2     -23.480 -40.449  -9.877  1.00  4.920          H  
ATOM     32  HG  LEU A   2     -23.815 -42.837  -8.036  1.00  4.920          H  
ATOM     33 1HD1 LEU A   2     -26.028 -41.873  -7.576  1.00  4.920          H  
ATOM     34 2HD1 LEU A   2     -24.728 -40.763  -7.084  1.00  4.920          H  
ATOM     35 3HD1 LEU A   2     -25.635 -40.467  -8.567  1.00  4.920          H  
ATOM     36 1HD2 LEU A   2     -25.655 -43.443  -9.583  1.00  4.920          H  
ATOM     37 2HD2 LEU A   2     -25.219 -42.097 -10.628  1.00  4.920          H  
ATOM     38 3HD2 LEU A   2     -24.114 -43.430 -10.437  1.00  4.920          H  
ATOM     39  N   LEU A   3     -20.181 -40.070  -9.713  1.00  1.850          N  
ATOM     40  CA  LEU A   3     -19.377 -39.005 -10.260  1.00  2.040          C  
ATOM     41  C   LEU A   3     -18.324 -39.590 -11.178  1.00  1.880          C  
ATOM     42  O   LEU A   3     -18.108 -39.040 -12.256  1.00  2.650          O  
ATOM     43  CB  LEU A   3     -18.751 -38.140  -9.156  1.00  2.780          C  
ATOM     44  CG  LEU A   3     -17.938 -36.892  -9.628  1.00  2.780          C  
ATOM     45  CD1 LEU A   3     -18.813 -35.959 -10.484  1.00  2.780          C  
ATOM     46  CD2 LEU A   3     -17.445 -36.136  -8.403  1.00  2.780          C  
ATOM     47  H   LEU A   3     -20.123 -40.314  -8.739  1.00  2.220          H  
ATOM     48  HA  LEU A   3     -20.031 -38.381 -10.862  1.00  2.450          H  
ATOM     49 1HB  LEU A   3     -19.529 -37.800  -8.484  1.00  3.340          H  
ATOM     50 2HB  LEU A   3     -18.067 -38.768  -8.587  1.00  3.340          H  
ATOM     51  HG  LEU A   3     -17.094 -37.206 -10.224  1.00  3.340          H  
ATOM     52 1HD1 LEU A   3     -18.229 -35.099 -10.773  1.00  3.340          H  
ATOM     53 2HD1 LEU A   3     -19.160 -36.460 -11.385  1.00  3.340          H  
ATOM     54 3HD1 LEU A   3     -19.653 -35.642  -9.910  1.00  3.340          H  
ATOM     55 1HD2 LEU A   3     -16.871 -35.265  -8.723  1.00  3.340          H  
ATOM     56 2HD2 LEU A   3     -18.298 -35.808  -7.806  1.00  3.340          H  
ATOM     57 3HD2 LEU A   3     -16.811 -36.787  -7.802  1.00  3.340          H  
ATOM     58  N   SER A   4     -17.694 -40.730 -10.797  1.00  1.370          N  
ATOM     59  CA  SER A   4     -16.676 -41.320 -11.645  1.00  1.830          C  
ATOM     60  C   SER A   4     -17.247 -41.694 -13.010  1.00  2.720          C  
ATOM     61  O   SER A   4     -16.591 -41.497 -14.040  1.00  3.790          O  
ATOM     62  CB  SER A   4     -16.072 -42.533 -10.979  1.00  2.380          C  
ATOM     63  OG  SER A   4     -15.347 -42.166  -9.834  1.00  2.380          O  
ATOM     64  H   SER A   4     -17.903 -41.159  -9.911  1.00  1.640          H  
ATOM     65  HA  SER A   4     -15.887 -40.587 -11.789  1.00  2.200          H  
ATOM     66 1HB  SER A   4     -16.870 -43.219 -10.708  1.00  2.850          H  
ATOM     67 2HB  SER A   4     -15.419 -43.048 -11.680  1.00  2.850          H  
ATOM     68  HG  SER A   4     -14.967 -42.975  -9.487  1.00  2.850          H  
ATOM     69  N   LYS A   5     -18.485 -42.210 -13.044  1.00  2.530          N  
ATOM     70  CA  LYS A   5     -19.097 -42.563 -14.320  1.00  3.590          C  
ATOM     71  C   LYS A   5     -19.189 -41.358 -15.253  1.00  3.850          C  
ATOM     72  O   LYS A   5     -18.991 -41.494 -16.460  1.00  4.860          O  
ATOM     73  CB  LYS A   5     -20.480 -43.186 -14.124  1.00  4.600          C  
ATOM     74  CG  LYS A   5     -20.457 -44.601 -13.548  1.00  4.600          C  
ATOM     75  CD  LYS A   5     -21.867 -45.160 -13.357  1.00  4.600          C  
ATOM     76  CE  LYS A   5     -21.826 -46.579 -12.788  1.00  4.600          C  
ATOM     77  NZ  LYS A   5     -23.194 -47.155 -12.605  1.00  4.600          N  
ATOM     78  H   LYS A   5     -18.979 -42.400 -12.165  1.00  3.040          H  
ATOM     79  HA  LYS A   5     -18.461 -43.304 -14.806  1.00  4.310          H  
ATOM     80 1HB  LYS A   5     -21.055 -42.559 -13.436  1.00  5.520          H  
ATOM     81 2HB  LYS A   5     -21.011 -43.203 -15.073  1.00  5.520          H  
ATOM     82 1HG  LYS A   5     -19.909 -45.250 -14.231  1.00  5.520          H  
ATOM     83 2HG  LYS A   5     -19.940 -44.599 -12.596  1.00  5.520          H  
ATOM     84 1HD  LYS A   5     -22.417 -44.516 -12.667  1.00  5.520          H  
ATOM     85 2HD  LYS A   5     -22.389 -45.173 -14.313  1.00  5.520          H  
ATOM     86 1HE  LYS A   5     -21.262 -47.217 -13.465  1.00  5.520          H  
ATOM     87 2HE  LYS A   5     -21.321 -46.555 -11.820  1.00  5.520          H  
ATOM     88 1HZ  LYS A   5     -23.119 -48.090 -12.227  1.00  5.520          H  
ATOM     89 2HZ  LYS A   5     -23.725 -46.579 -11.969  1.00  5.520          H  
ATOM     90 3HZ  LYS A   5     -23.667 -47.192 -13.497  1.00  5.520          H  
ATOM     91  N   ILE A   6     -19.486 -40.181 -14.707  1.00  3.130          N  
ATOM     92  CA  ILE A   6     -19.562 -38.997 -15.548  1.00  3.620          C  
ATOM     93  C   ILE A   6     -18.160 -38.454 -15.833  1.00  4.460          C  
ATOM     94  O   ILE A   6     -17.895 -38.022 -16.957  1.00  5.440          O  
ATOM     95  CB  ILE A   6     -20.463 -37.906 -14.975  1.00  4.870          C  
ATOM     96  CG1 ILE A   6     -21.933 -38.454 -14.761  1.00  4.870          C  
ATOM     97  CG2 ILE A   6     -20.471 -36.720 -16.017  1.00  4.870          C  
ATOM     98  CD1 ILE A   6     -22.718 -38.935 -15.991  1.00  4.870          C  
ATOM     99  H   ILE A   6     -19.695 -40.124 -13.701  1.00  3.760          H  
ATOM    100  HA  ILE A   6     -19.982 -39.290 -16.502  1.00  4.340          H  
ATOM    101  HB  ILE A   6     -20.095 -37.566 -13.998  1.00  5.850          H  
ATOM    102 1HG1 ILE A   6     -21.865 -39.293 -14.068  1.00  5.850          H  
ATOM    103 2HG1 ILE A   6     -22.482 -37.695 -14.282  1.00  5.850          H  
ATOM    104 1HG2 ILE A   6     -21.109 -35.941 -15.703  1.00  5.850          H  
ATOM    105 2HG2 ILE A   6     -19.470 -36.316 -16.150  1.00  5.850          H  
ATOM    106 3HG2 ILE A   6     -20.825 -37.085 -16.974  1.00  5.850          H  
ATOM    107 1HD1 ILE A   6     -23.699 -39.284 -15.663  1.00  5.850          H  
ATOM    108 2HD1 ILE A   6     -22.855 -38.124 -16.701  1.00  5.850          H  
ATOM    109 3HD1 ILE A   6     -22.198 -39.757 -16.472  1.00  5.850          H  
ATOM    110  N   ASN A   7     -17.261 -38.445 -14.833  1.00  4.210          N  
ATOM    111  CA  ASN A   7     -15.899 -37.931 -15.025  1.00  5.140          C  
ATOM    112  C   ASN A   7     -15.268 -38.638 -16.215  1.00  5.330          C  
ATOM    113  O   ASN A   7     -14.559 -38.014 -17.010  1.00  6.240          O  
ATOM    114  CB  ASN A   7     -14.989 -38.232 -13.833  1.00  6.820          C  
ATOM    115  CG  ASN A   7     -15.233 -37.461 -12.564  1.00  6.820          C  
ATOM    116  OD1 ASN A   7     -15.883 -36.429 -12.527  1.00  6.820          O  
ATOM    117  ND2 ASN A   7     -14.678 -37.967 -11.488  1.00  6.820          N  
ATOM    118  H   ASN A   7     -17.540 -38.784 -13.915  1.00  5.050          H  
ATOM    119  HA  ASN A   7     -15.936 -36.861 -15.230  1.00  6.170          H  
ATOM    120 1HB  ASN A   7     -15.067 -39.290 -13.604  1.00  8.190          H  
ATOM    121 2HB  ASN A   7     -13.957 -38.056 -14.138  1.00  8.190          H  
ATOM    122 1HD2 ASN A   7     -14.781 -37.506 -10.606  1.00  8.190          H  
ATOM    123 2HD2 ASN A   7     -14.145 -38.811 -11.534  1.00  8.190          H  
ATOM    124  N   SER A   8     -15.548 -39.938 -16.348  1.00  4.520          N  
ATOM    125  CA  SER A   8     -15.041 -40.735 -17.446  1.00  4.780          C  
ATOM    126  C   SER A   8     -15.493 -40.162 -18.774  1.00  4.650          C  
ATOM    127  O   SER A   8     -14.697 -40.071 -19.713  1.00  5.240          O  
ATOM    128  CB  SER A   8     -15.539 -42.154 -17.358  1.00  6.590          C  
ATOM    129  OG  SER A   8     -15.045 -42.916 -18.429  1.00  6.590          O  
ATOM    130  H   SER A   8     -16.100 -40.401 -15.618  1.00  5.420          H  
ATOM    131  HA  SER A   8     -13.951 -40.728 -17.412  1.00  5.740          H  
ATOM    132 1HB  SER A   8     -15.239 -42.597 -16.411  1.00  7.910          H  
ATOM    133 2HB  SER A   8     -16.629 -42.152 -17.386  1.00  7.910          H  
ATOM    134  HG  SER A   8     -15.627 -43.697 -18.487  1.00  7.910          H  
ATOM    135  N   LEU A   9     -16.772 -39.768 -18.855  1.00  4.100          N  
ATOM    136  CA  LEU A   9     -17.311 -39.222 -20.083  1.00  4.250          C  
ATOM    137  C   LEU A   9     -16.648 -37.885 -20.352  1.00  5.530          C  
ATOM    138  O   LEU A   9     -16.271 -37.580 -21.476  1.00  5.770          O  
ATOM    139  CB  LEU A   9     -18.827 -38.982 -19.962  1.00  5.890          C  
ATOM    140  CG  LEU A   9     -19.742 -40.217 -19.780  1.00  5.890          C  
ATOM    141  CD1 LEU A   9     -21.165 -39.703 -19.507  1.00  5.890          C  
ATOM    142  CD2 LEU A   9     -19.699 -41.144 -21.007  1.00  5.890          C  
ATOM    143  H   LEU A   9     -17.359 -39.844 -18.029  1.00  4.920          H  
ATOM    144  HA  LEU A   9     -17.086 -39.902 -20.894  1.00  5.100          H  
ATOM    145 1HB  LEU A   9     -19.002 -38.326 -19.118  1.00  7.070          H  
ATOM    146 2HB  LEU A   9     -19.154 -38.460 -20.854  1.00  7.070          H  
ATOM    147  HG  LEU A   9     -19.408 -40.778 -18.904  1.00  7.070          H  
ATOM    148 1HD1 LEU A   9     -21.832 -40.547 -19.334  1.00  7.070          H  
ATOM    149 2HD1 LEU A   9     -21.157 -39.068 -18.627  1.00  7.070          H  
ATOM    150 3HD1 LEU A   9     -21.521 -39.129 -20.361  1.00  7.070          H  
ATOM    151 1HD2 LEU A   9     -20.348 -42.002 -20.833  1.00  7.070          H  
ATOM    152 2HD2 LEU A   9     -20.041 -40.614 -21.878  1.00  7.070          H  
ATOM    153 3HD2 LEU A   9     -18.694 -41.490 -21.168  1.00  7.070          H  
ATOM    154  N   ALA A  10     -16.460 -37.073 -19.309  1.00  6.400          N  
ATOM    155  CA  ALA A  10     -15.870 -35.754 -19.519  1.00  7.760          C  
ATOM    156  C   ALA A  10     -14.489 -35.883 -20.147  1.00  8.090          C  
ATOM    157  O   ALA A  10     -14.133 -35.142 -21.076  1.00  8.890          O  
ATOM    158  CB  ALA A  10     -15.778 -34.999 -18.194  1.00 10.320          C  
ATOM    159  H   ALA A  10     -16.799 -37.366 -18.387  1.00  7.680          H  
ATOM    160  HA  ALA A  10     -16.509 -35.200 -20.204  1.00  9.310          H  
ATOM    161 1HB  ALA A  10     -15.354 -34.010 -18.364  1.00 12.380          H  
ATOM    162 2HB  ALA A  10     -16.778 -34.898 -17.757  1.00 12.380          H  
ATOM    163 3HB  ALA A  10     -15.140 -35.552 -17.507  1.00 12.380          H  
ATOM    164  N   HIS A  11     -13.735 -36.873 -19.692  1.00  7.630          N  
ATOM    165  CA  HIS A  11     -12.403 -37.078 -20.199  1.00  8.160          C  
ATOM    166  C   HIS A  11     -12.440 -37.650 -21.619  1.00  7.510          C  
ATOM    167  O   HIS A  11     -11.736 -37.153 -22.498  1.00  8.040          O  
ATOM    168  CB  HIS A  11     -11.656 -37.977 -19.218  1.00 11.210          C  
ATOM    169  CG  HIS A  11     -11.502 -37.310 -17.852  1.00 11.210          C  
ATOM    170  ND1 HIS A  11     -11.052 -37.983 -16.728  1.00 11.210          N  
ATOM    171  CD2 HIS A  11     -11.785 -36.043 -17.439  1.00 11.210          C  
ATOM    172  CE1 HIS A  11     -11.060 -37.157 -15.698  1.00 11.210          C  
ATOM    173  NE2 HIS A  11     -11.495 -35.976 -16.100  1.00 11.210          N  
ATOM    174  H   HIS A  11     -14.078 -37.430 -18.898  1.00  9.160          H  
ATOM    175  HA  HIS A  11     -11.881 -36.127 -20.246  1.00  9.790          H  
ATOM    176 1HB  HIS A  11     -12.207 -38.913 -19.086  1.00 13.450          H  
ATOM    177 2HB  HIS A  11     -10.671 -38.219 -19.606  1.00 13.450          H  
ATOM    178  HD1 HIS A  11     -10.413 -38.794 -16.721  1.00 13.450          H  
ATOM    179  HD2 HIS A  11     -12.172 -35.164 -17.945  1.00 13.450          H  
ATOM    180  HE1 HIS A  11     -10.730 -37.507 -14.720  1.00 13.450          H  
ATOM    181  N   LEU A  12     -13.338 -38.608 -21.883  1.00  6.370          N  
ATOM    182  CA  LEU A  12     -13.418 -39.229 -23.201  1.00  5.740          C  
ATOM    183  C   LEU A  12     -14.228 -38.421 -24.208  1.00  5.520          C  
ATOM    184  O   LEU A  12     -14.214 -38.713 -25.403  1.00  5.380          O  
ATOM    185  CB  LEU A  12     -13.950 -40.644 -23.042  1.00  8.290          C  
ATOM    186  CG  LEU A  12     -13.014 -41.601 -22.247  1.00  8.290          C  
ATOM    187  CD1 LEU A  12     -13.737 -42.862 -21.989  1.00  8.290          C  
ATOM    188  CD2 LEU A  12     -11.722 -41.894 -23.045  1.00  8.290          C  
ATOM    189  H   LEU A  12     -13.923 -38.982 -21.127  1.00  7.640          H  
ATOM    190  HA  LEU A  12     -12.421 -39.288 -23.586  1.00  6.890          H  
ATOM    191 1HB  LEU A  12     -14.897 -40.589 -22.504  1.00  9.950          H  
ATOM    192 2HB  LEU A  12     -14.128 -41.064 -24.022  1.00  9.950          H  
ATOM    193  HG  LEU A  12     -12.757 -41.148 -21.287  1.00  9.950          H  
ATOM    194 1HD1 LEU A  12     -13.106 -43.546 -21.412  1.00  9.950          H  
ATOM    195 2HD1 LEU A  12     -14.624 -42.616 -21.413  1.00  9.950          H  
ATOM    196 3HD1 LEU A  12     -14.008 -43.325 -22.910  1.00  9.950          H  
ATOM    197 1HD2 LEU A  12     -11.097 -42.574 -22.468  1.00  9.950          H  
ATOM    198 2HD2 LEU A  12     -11.965 -42.349 -23.985  1.00  9.950          H  
ATOM    199 3HD2 LEU A  12     -11.158 -40.986 -23.232  1.00  9.950          H  
ATOM    200  N   ARG A  13     -14.905 -37.387 -23.736  1.00  5.720          N  
ATOM    201  CA  ARG A  13     -15.634 -36.478 -24.592  1.00  5.910          C  
ATOM    202  C   ARG A  13     -14.598 -35.519 -25.133  1.00  6.810          C  
ATOM    203  O   ARG A  13     -14.530 -35.266 -26.345  1.00  6.750          O  
ATOM    204  CB  ARG A  13     -16.699 -35.735 -23.807  1.00  8.200          C  
ATOM    205  CG  ARG A  13     -17.536 -34.770 -24.581  1.00  8.200          C  
ATOM    206  CD  ARG A  13     -18.549 -34.157 -23.719  1.00  8.200          C  
ATOM    207  NE  ARG A  13     -19.274 -33.109 -24.411  1.00  8.200          N  
ATOM    208  CZ  ARG A  13     -20.215 -32.318 -23.848  1.00  8.200          C  
ATOM    209  NH1 ARG A  13     -20.559 -32.449 -22.596  1.00  8.200          N  
ATOM    210  NH2 ARG A  13     -20.820 -31.385 -24.539  1.00  8.200          N  
ATOM    211  H   ARG A  13     -14.951 -37.249 -22.728  1.00  6.860          H  
ATOM    212  HA  ARG A  13     -16.086 -37.020 -25.417  1.00  7.090          H  
ATOM    213 1HB  ARG A  13     -17.386 -36.458 -23.377  1.00  9.840          H  
ATOM    214 2HB  ARG A  13     -16.235 -35.197 -22.980  1.00  9.840          H  
ATOM    215 1HG  ARG A  13     -16.912 -33.984 -25.006  1.00  9.840          H  
ATOM    216 2HG  ARG A  13     -18.053 -35.303 -25.372  1.00  9.840          H  
ATOM    217 1HD  ARG A  13     -19.262 -34.919 -23.399  1.00  9.840          H  
ATOM    218 2HD  ARG A  13     -18.058 -33.722 -22.848  1.00  9.840          H  
ATOM    219  HE  ARG A  13     -19.053 -32.950 -25.386  1.00  9.840          H  
ATOM    220 1HH1 ARG A  13     -20.128 -33.143 -22.010  1.00  9.840          H  
ATOM    221 2HH1 ARG A  13     -21.289 -31.814 -22.237  1.00  9.840          H  
ATOM    222 1HH2 ARG A  13     -20.602 -31.229 -25.510  1.00  9.840          H  
ATOM    223 2HH2 ARG A  13     -21.533 -30.820 -24.048  1.00  9.840          H  
ATOM    224  N   ALA A  14     -13.793 -34.968 -24.215  1.00  7.720          N  
ATOM    225  CA  ALA A  14     -12.709 -34.066 -24.561  1.00  8.780          C  
ATOM    226  C   ALA A  14     -11.661 -34.776 -25.435  1.00  8.610          C  
ATOM    227  O   ALA A  14     -11.113 -34.183 -26.367  1.00  9.320          O  
ATOM    228  CB  ALA A  14     -12.094 -33.534 -23.292  1.00 11.870          C  
ATOM    229  H   ALA A  14     -13.941 -35.181 -23.225  1.00  9.260          H  
ATOM    230  HA  ALA A  14     -13.119 -33.238 -25.135  1.00 10.540          H  
ATOM    231 1HB  ALA A  14     -11.307 -32.848 -23.538  1.00 14.240          H  
ATOM    232 2HB  ALA A  14     -12.862 -33.024 -22.710  1.00 14.240          H  
ATOM    233 3HB  ALA A  14     -11.710 -34.375 -22.725  1.00 14.240          H  
ATOM    234  N   ALA A  15     -11.408 -36.061 -25.156  1.00  7.820          N  
ATOM    235  CA  ALA A  15     -10.464 -36.848 -25.928  1.00  7.940          C  
ATOM    236  C   ALA A  15     -10.868 -38.333 -25.917  1.00  6.770          C  
ATOM    237  O   ALA A  15     -10.571 -39.034 -24.951  1.00  6.820          O  
ATOM    238  CB  ALA A  15      -9.081 -36.705 -25.335  1.00 11.070          C  
ATOM    239  H   ALA A  15     -11.851 -36.492 -24.343  1.00  9.380          H  
ATOM    240  HA  ALA A  15     -10.443 -36.455 -26.932  1.00  9.530          H  
ATOM    241 1HB  ALA A  15      -8.363 -37.272 -25.899  1.00 13.280          H  
ATOM    242 2HB  ALA A  15      -8.800 -35.654 -25.342  1.00 13.280          H  
ATOM    243 3HB  ALA A  15      -9.104 -37.078 -24.317  1.00 13.280          H  
ATOM    244  N   PRO A  16     -11.439 -38.875 -27.009  1.00  5.850          N  
ATOM    245  CA  PRO A  16     -11.947 -40.233 -27.098  1.00  4.820          C  
ATOM    246  C   PRO A  16     -10.781 -41.181 -27.111  1.00  5.490          C  
ATOM    247  O   PRO A  16      -9.709 -40.787 -27.529  1.00  6.500          O  
ATOM    248  CB  PRO A  16     -12.716 -40.227 -28.421  1.00  7.230          C  
ATOM    249  CG  PRO A  16     -12.028 -39.165 -29.261  1.00  7.230          C  
ATOM    250  CD  PRO A  16     -11.563 -38.101 -28.263  1.00  7.230          C  
ATOM    251  HA  PRO A  16     -12.609 -40.437 -26.244  1.00  5.780          H  
ATOM    252 1HB  PRO A  16     -12.682 -41.227 -28.878  1.00  8.680          H  
ATOM    253 2HB  PRO A  16     -13.778 -39.998 -28.225  1.00  8.680          H  
ATOM    254 1HG  PRO A  16     -11.197 -39.616 -29.821  1.00  8.680          H  
ATOM    255 2HG  PRO A  16     -12.728 -38.766 -30.008  1.00  8.680          H  
ATOM    256 1HD  PRO A  16     -10.589 -37.739 -28.607  1.00  8.680          H  
ATOM    257 2HD  PRO A  16     -12.310 -37.293 -28.148  1.00  8.680          H  
ATOM    258  N   CYS A  17     -11.005 -42.420 -26.706  1.00  5.210          N  
ATOM    259  CA  CYS A  17      -9.994 -43.473 -26.686  1.00  6.170          C  
ATOM    260  C   CYS A  17     -10.637 -44.798 -27.052  1.00  5.880          C  
ATOM    261  O   CYS A  17     -11.856 -44.877 -27.201  1.00  4.810          O  
ATOM    262  CB  CYS A  17      -9.362 -43.582 -25.303  1.00  8.250          C  
ATOM    263  SG  CYS A  17      -8.578 -42.058 -24.760  1.00  8.250          S  
ATOM    264  H   CYS A  17     -11.929 -42.649 -26.377  1.00  6.250          H  
ATOM    265  HA  CYS A  17      -9.215 -43.239 -27.413  1.00  7.400          H  
ATOM    266 1HB  CYS A  17     -10.112 -43.872 -24.574  1.00  9.900          H  
ATOM    267 2HB  CYS A  17      -8.599 -44.358 -25.316  1.00  9.900          H  
ATOM    268  HG  CYS A  17      -7.699 -42.032 -25.795  1.00  9.900          H  
ATOM    269  N   ASN A  18      -9.857 -45.856 -27.204  1.00  6.950          N  
ATOM    270  CA  ASN A  18     -10.483 -47.134 -27.517  1.00  7.000          C  
ATOM    271  C   ASN A  18     -11.069 -47.757 -26.253  1.00  6.770          C  
ATOM    272  O   ASN A  18     -10.438 -48.587 -25.596  1.00  7.070          O  
ATOM    273  CB  ASN A  18      -9.506 -48.086 -28.188  1.00  9.780          C  
ATOM    274  CG  ASN A  18      -9.153 -47.665 -29.586  1.00  9.780          C  
ATOM    275  OD1 ASN A  18     -10.028 -47.221 -30.340  1.00  9.780          O  
ATOM    276  ND2 ASN A  18      -7.890 -47.784 -29.943  1.00  9.780          N  
ATOM    277  H   ASN A  18      -8.855 -45.787 -27.095  1.00  8.340          H  
ATOM    278  HA  ASN A  18     -11.315 -46.958 -28.203  1.00  8.400          H  
ATOM    279 1HB  ASN A  18      -8.593 -48.145 -27.596  1.00 11.740          H  
ATOM    280 2HB  ASN A  18      -9.939 -49.086 -28.220  1.00 11.740          H  
ATOM    281 1HD2 ASN A  18      -7.578 -47.475 -30.877  1.00 11.740          H  
ATOM    282 2HD2 ASN A  18      -7.219 -48.147 -29.299  1.00 11.740          H  
ATOM    283  N   ASP A  19     -12.287 -47.323 -25.927  1.00  6.390          N  
ATOM    284  CA  ASP A  19     -13.001 -47.736 -24.720  1.00  6.300          C  
ATOM    285  C   ASP A  19     -14.524 -47.756 -24.939  1.00  5.510          C  
ATOM    286  O   ASP A  19     -15.019 -47.332 -25.995  1.00  5.140          O  
ATOM    287  CB  ASP A  19     -12.636 -46.742 -23.593  1.00  8.860          C  
ATOM    288  CG  ASP A  19     -12.821 -47.250 -22.138  1.00  8.860          C  
ATOM    289  OD1 ASP A  19     -13.576 -48.184 -21.935  1.00  8.860          O  
ATOM    290  OD2 ASP A  19     -12.241 -46.673 -21.256  1.00  8.860          O  
ATOM    291  H   ASP A  19     -12.686 -46.618 -26.547  1.00  7.670          H  
ATOM    292  HA  ASP A  19     -12.671 -48.740 -24.444  1.00  7.560          H  
ATOM    293 1HB  ASP A  19     -11.591 -46.450 -23.713  1.00 10.630          H  
ATOM    294 2HB  ASP A  19     -13.224 -45.836 -23.716  1.00 10.630          H  
ATOM    295  N   LEU A  20     -15.268 -48.163 -23.912  1.00  5.580          N  
ATOM    296  CA  LEU A  20     -16.722 -48.271 -23.996  1.00  5.240          C  
ATOM    297  C   LEU A  20     -17.398 -46.933 -23.922  1.00  4.840          C  
ATOM    298  O   LEU A  20     -18.300 -46.633 -24.703  1.00  4.590          O  
ATOM    299  CB  LEU A  20     -17.271 -49.156 -22.874  1.00  7.470          C  
ATOM    300  CG  LEU A  20     -18.822 -49.359 -22.843  1.00  7.470          C  
ATOM    301  CD1 LEU A  20     -19.306 -50.026 -24.150  1.00  7.470          C  
ATOM    302  CD2 LEU A  20     -19.178 -50.208 -21.632  1.00  7.470          C  
ATOM    303  H   LEU A  20     -14.777 -48.456 -23.064  1.00  6.700          H  
ATOM    304  HA  LEU A  20     -16.956 -48.724 -24.957  1.00  6.290          H  
ATOM    305 1HB  LEU A  20     -16.810 -50.138 -22.956  1.00  8.970          H  
ATOM    306 2HB  LEU A  20     -16.973 -48.721 -21.918  1.00  8.970          H  
ATOM    307  HG  LEU A  20     -19.318 -48.393 -22.756  1.00  8.970          H  
ATOM    308 1HD1 LEU A  20     -20.381 -50.168 -24.113  1.00  8.970          H  
ATOM    309 2HD1 LEU A  20     -19.070 -49.401 -25.008  1.00  8.970          H  
ATOM    310 3HD1 LEU A  20     -18.822 -50.995 -24.263  1.00  8.970          H  
ATOM    311 1HD2 LEU A  20     -20.257 -50.350 -21.588  1.00  8.970          H  
ATOM    312 2HD2 LEU A  20     -18.689 -51.181 -21.710  1.00  8.970          H  
ATOM    313 3HD2 LEU A  20     -18.841 -49.705 -20.726  1.00  8.970          H  
ATOM    314  N   HIS A  21     -16.967 -46.121 -22.978  1.00  4.970          N  
ATOM    315  CA  HIS A  21     -17.574 -44.826 -22.802  1.00  4.690          C  
ATOM    316  C   HIS A  21     -17.262 -43.978 -24.019  1.00  4.300          C  
ATOM    317  O   HIS A  21     -18.117 -43.238 -24.501  1.00  4.230          O  
ATOM    318  CB  HIS A  21     -17.058 -44.225 -21.507  1.00  6.680          C  
ATOM    319  CG  HIS A  21     -17.600 -44.909 -20.284  1.00  6.680          C  
ATOM    320  ND1 HIS A  21     -17.018 -44.775 -19.039  1.00  6.680          N  
ATOM    321  CD2 HIS A  21     -18.662 -45.742 -20.115  1.00  6.680          C  
ATOM    322  CE1 HIS A  21     -17.707 -45.483 -18.156  1.00  6.680          C  
ATOM    323  NE2 HIS A  21     -18.704 -46.079 -18.784  1.00  6.680          N  
ATOM    324  H   HIS A  21     -16.233 -46.430 -22.351  1.00  5.960          H  
ATOM    325  HA  HIS A  21     -18.655 -44.919 -22.737  1.00  5.630          H  
ATOM    326 1HB  HIS A  21     -15.995 -44.369 -21.475  1.00  8.010          H  
ATOM    327 2HB  HIS A  21     -17.254 -43.166 -21.465  1.00  8.010          H  
ATOM    328  HD2 HIS A  21     -19.359 -46.085 -20.879  1.00  8.010          H  
ATOM    329  HE1 HIS A  21     -17.485 -45.561 -17.090  1.00  8.010          H  
ATOM    330  HE2 HIS A  21     -19.391 -46.688 -18.358  1.00  8.010          H  
ATOM    331  N   ALA A  22     -16.038 -44.106 -24.533  1.00  4.500          N  
ATOM    332  CA  ALA A  22     -15.628 -43.350 -25.705  1.00  4.660          C  
ATOM    333  C   ALA A  22     -16.497 -43.718 -26.895  1.00  4.550          C  
ATOM    334  O   ALA A  22     -16.905 -42.848 -27.668  1.00  4.880          O  
ATOM    335  CB  ALA A  22     -14.190 -43.620 -26.022  1.00  6.460          C  
ATOM    336  H   ALA A  22     -15.399 -44.758 -24.100  1.00  5.400          H  
ATOM    337  HA  ALA A  22     -15.757 -42.292 -25.500  1.00  5.590          H  
ATOM    338 1HB  ALA A  22     -13.900 -43.044 -26.899  1.00  7.750          H  
ATOM    339 2HB  ALA A  22     -13.573 -43.354 -25.193  1.00  7.750          H  
ATOM    340 3HB  ALA A  22     -14.082 -44.680 -26.230  1.00  7.750          H  
ATOM    341  N   THR A  23     -16.813 -45.014 -27.018  1.00  4.350          N  
ATOM    342  CA  THR A  23     -17.676 -45.488 -28.081  1.00  4.300          C  
ATOM    343  C   THR A  23     -19.082 -44.924 -27.934  1.00  4.410          C  
ATOM    344  O   THR A  23     -19.637 -44.402 -28.898  1.00  4.750          O  
ATOM    345  CB  THR A  23     -17.745 -47.036 -28.098  1.00  6.040          C  
ATOM    346  OG1 THR A  23     -16.438 -47.577 -28.343  1.00  6.040          O  
ATOM    347  CG2 THR A  23     -18.695 -47.512 -29.196  1.00  6.040          C  
ATOM    348  H   THR A  23     -16.381 -45.705 -26.405  1.00  5.220          H  
ATOM    349  HA  THR A  23     -17.269 -45.150 -29.032  1.00  5.160          H  
ATOM    350  HB  THR A  23     -18.101 -47.396 -27.136  1.00  7.250          H  
ATOM    351  HG1 THR A  23     -15.866 -47.432 -27.555  1.00  7.250          H  
ATOM    352 1HG2 THR A  23     -18.724 -48.599 -29.193  1.00  7.250          H  
ATOM    353 2HG2 THR A  23     -19.700 -47.129 -29.025  1.00  7.250          H  
ATOM    354 3HG2 THR A  23     -18.335 -47.160 -30.161  1.00  7.250          H  
ATOM    355  N   LYS A  24     -19.657 -44.997 -26.717  1.00  4.470          N  
ATOM    356  CA  LYS A  24     -21.016 -44.497 -26.451  1.00  4.960          C  
ATOM    357  C   LYS A  24     -21.139 -43.007 -26.748  1.00  5.220          C  
ATOM    358  O   LYS A  24     -22.189 -42.534 -27.209  1.00  5.990          O  
ATOM    359  CB  LYS A  24     -21.452 -44.783 -25.012  1.00  6.750          C  
ATOM    360  CG  LYS A  24     -21.761 -46.256 -24.715  1.00  6.750          C  
ATOM    361  CD  LYS A  24     -22.211 -46.450 -23.264  1.00  6.750          C  
ATOM    362  CE  LYS A  24     -22.608 -47.899 -22.988  1.00  6.750          C  
ATOM    363  NZ  LYS A  24     -23.072 -48.103 -21.584  1.00  6.750          N  
ATOM    364  H   LYS A  24     -19.134 -45.453 -25.963  1.00  5.360          H  
ATOM    365  HA  LYS A  24     -21.702 -45.020 -27.117  1.00  5.950          H  
ATOM    366 1HB  LYS A  24     -20.659 -44.466 -24.332  1.00  8.100          H  
ATOM    367 2HB  LYS A  24     -22.337 -44.196 -24.778  1.00  8.100          H  
ATOM    368 1HG  LYS A  24     -22.546 -46.604 -25.385  1.00  8.100          H  
ATOM    369 2HG  LYS A  24     -20.867 -46.854 -24.893  1.00  8.100          H  
ATOM    370 1HD  LYS A  24     -21.389 -46.178 -22.599  1.00  8.100          H  
ATOM    371 2HD  LYS A  24     -23.059 -45.800 -23.053  1.00  8.100          H  
ATOM    372 1HE  LYS A  24     -23.408 -48.182 -23.669  1.00  8.100          H  
ATOM    373 2HE  LYS A  24     -21.757 -48.534 -23.167  1.00  8.100          H  
ATOM    374 1HZ  LYS A  24     -23.321 -49.074 -21.453  1.00  8.100          H  
ATOM    375 2HZ  LYS A  24     -22.335 -47.858 -20.939  1.00  8.100          H  
ATOM    376 3HZ  LYS A  24     -23.879 -47.522 -21.407  1.00  8.100          H  
ATOM    377  N   LEU A  25     -20.072 -42.271 -26.478  1.00  4.870          N  
ATOM    378  CA  LEU A  25     -20.014 -40.858 -26.750  1.00  5.400          C  
ATOM    379  C   LEU A  25     -20.109 -40.493 -28.221  1.00  6.010          C  
ATOM    380  O   LEU A  25     -20.434 -39.342 -28.505  1.00  6.670          O  
ATOM    381  CB  LEU A  25     -18.759 -40.236 -26.135  1.00  7.350          C  
ATOM    382  CG  LEU A  25     -18.753 -40.076 -24.599  1.00  7.350          C  
ATOM    383  CD1 LEU A  25     -17.378 -39.754 -24.155  1.00  7.350          C  
ATOM    384  CD2 LEU A  25     -19.671 -38.892 -24.206  1.00  7.350          C  
ATOM    385  H   LEU A  25     -19.271 -42.722 -26.020  1.00  5.840          H  
ATOM    386  HA  LEU A  25     -20.873 -40.413 -26.266  1.00  6.480          H  
ATOM    387 1HB  LEU A  25     -17.911 -40.863 -26.400  1.00  8.820          H  
ATOM    388 2HB  LEU A  25     -18.605 -39.253 -26.576  1.00  8.820          H  
ATOM    389  HG  LEU A  25     -19.085 -40.988 -24.117  1.00  8.820          H  
ATOM    390 1HD1 LEU A  25     -17.355 -39.611 -23.093  1.00  8.820          H  
ATOM    391 2HD1 LEU A  25     -16.712 -40.557 -24.422  1.00  8.820          H  
ATOM    392 3HD1 LEU A  25     -17.079 -38.866 -24.642  1.00  8.820          H  
ATOM    393 1HD2 LEU A  25     -19.643 -38.752 -23.136  1.00  8.820          H  
ATOM    394 2HD2 LEU A  25     -19.314 -37.985 -24.693  1.00  8.820          H  
ATOM    395 3HD2 LEU A  25     -20.692 -39.083 -24.508  1.00  8.820          H  
ATOM    396  N   ALA A  26     -19.771 -41.378 -29.179  1.00  5.980          N  
ATOM    397  CA  ALA A  26     -19.910 -40.935 -30.558  1.00  6.650          C  
ATOM    398  C   ALA A  26     -21.423 -40.787 -30.853  1.00  5.970          C  
ATOM    399  O   ALA A  26     -21.832 -39.682 -31.201  1.00  5.720          O  
ATOM    400  CB  ALA A  26     -19.126 -41.825 -31.525  1.00  9.040          C  
ATOM    401  H   ALA A  26     -19.503 -42.351 -28.982  1.00  7.180          H  
ATOM    402  HA  ALA A  26     -19.479 -39.939 -30.645  1.00  7.980          H  
ATOM    403 1HB  ALA A  26     -19.234 -41.430 -32.536  1.00 10.850          H  
ATOM    404 2HB  ALA A  26     -18.076 -41.792 -31.234  1.00 10.850          H  
ATOM    405 3HB  ALA A  26     -19.418 -42.830 -31.522  1.00 10.850          H  
ATOM    406  N   PRO A  27     -22.318 -41.819 -30.677  1.00  5.700          N  
ATOM    407  CA  PRO A  27     -23.760 -41.673 -30.788  1.00  5.040          C  
ATOM    408  C   PRO A  27     -24.217 -40.526 -29.913  1.00  4.230          C  
ATOM    409  O   PRO A  27     -25.141 -39.802 -30.265  1.00  4.670          O  
ATOM    410  CB  PRO A  27     -24.284 -43.017 -30.285  1.00  7.560          C  
ATOM    411  CG  PRO A  27     -23.198 -43.977 -30.642  1.00  7.560          C  
ATOM    412  CD  PRO A  27     -21.922 -43.217 -30.415  1.00  7.560          C  
ATOM    413  HA  PRO A  27     -24.027 -41.501 -31.842  1.00  6.050          H  
ATOM    414 1HB  PRO A  27     -24.460 -42.969 -29.196  1.00  9.070          H  
ATOM    415 2HB  PRO A  27     -25.245 -43.254 -30.760  1.00  9.070          H  
ATOM    416 1HG  PRO A  27     -23.262 -44.877 -30.009  1.00  9.070          H  
ATOM    417 2HG  PRO A  27     -23.308 -44.309 -31.683  1.00  9.070          H  
ATOM    418 1HD  PRO A  27     -21.620 -43.343 -29.415  1.00  9.070          H  
ATOM    419 2HD  PRO A  27     -21.237 -43.612 -31.116  1.00  9.070          H  
ATOM    420  N   GLY A  28     -23.539 -40.337 -28.781  1.00  3.070          N  
ATOM    421  CA  GLY A  28     -23.839 -39.236 -27.915  1.00  2.260          C  
ATOM    422  C   GLY A  28     -23.709 -37.937 -28.710  1.00  2.880          C  
ATOM    423  O   GLY A  28     -24.690 -37.330 -29.106  1.00  3.630          O  
ATOM    424  H   GLY A  28     -22.831 -41.001 -28.460  1.00  3.680          H  
ATOM    425 1HA  GLY A  28     -24.844 -39.367 -27.534  1.00  2.710          H  
ATOM    426 2HA  GLY A  28     -23.155 -39.233 -27.067  1.00  2.710          H  
ATOM    427  N   LYS A  29     -22.502 -37.548 -29.055  1.00  2.990          N  
ATOM    428  CA  LYS A  29     -22.306 -36.301 -29.780  1.00  3.880          C  
ATOM    429  C   LYS A  29     -23.145 -36.185 -31.066  1.00  3.520          C  
ATOM    430  O   LYS A  29     -23.602 -35.087 -31.404  1.00  3.430          O  
ATOM    431  CB  LYS A  29     -20.830 -36.171 -30.152  1.00  5.080          C  
ATOM    432  CG  LYS A  29     -19.891 -35.909 -28.981  1.00  5.080          C  
ATOM    433  CD  LYS A  29     -18.442 -35.855 -29.455  1.00  5.080          C  
ATOM    434  CE  LYS A  29     -17.489 -35.653 -28.295  1.00  5.080          C  
ATOM    435  NZ  LYS A  29     -16.062 -35.634 -28.722  1.00  5.080          N  
ATOM    436  H   LYS A  29     -21.706 -38.120 -28.778  1.00  3.590          H  
ATOM    437  HA  LYS A  29     -22.589 -35.481 -29.121  1.00  4.660          H  
ATOM    438 1HB  LYS A  29     -20.508 -37.100 -30.632  1.00  6.090          H  
ATOM    439 2HB  LYS A  29     -20.710 -35.369 -30.877  1.00  6.090          H  
ATOM    440 1HG  LYS A  29     -20.155 -34.966 -28.504  1.00  6.090          H  
ATOM    441 2HG  LYS A  29     -19.997 -36.710 -28.247  1.00  6.090          H  
ATOM    442 1HD  LYS A  29     -18.195 -36.796 -29.953  1.00  6.090          H  
ATOM    443 2HD  LYS A  29     -18.318 -35.040 -30.167  1.00  6.090          H  
ATOM    444 1HE  LYS A  29     -17.719 -34.708 -27.806  1.00  6.090          H  
ATOM    445 2HE  LYS A  29     -17.628 -36.466 -27.579  1.00  6.090          H  
ATOM    446 1HZ  LYS A  29     -15.468 -35.500 -27.872  1.00  6.090          H  
ATOM    447 2HZ  LYS A  29     -15.818 -36.509 -29.161  1.00  6.090          H  
ATOM    448 3HZ  LYS A  29     -15.902 -34.877 -29.369  1.00  6.090          H  
ATOM    449  N   GLU A  30     -23.301 -37.289 -31.809  1.00  3.410          N  
ATOM    450  CA  GLU A  30     -24.045 -37.285 -33.065  1.00  3.230          C  
ATOM    451  C   GLU A  30     -25.562 -37.151 -32.890  1.00  2.490          C  
ATOM    452  O   GLU A  30     -26.223 -36.431 -33.644  1.00  2.910          O  
ATOM    453  CB  GLU A  30     -23.749 -38.582 -33.831  1.00  4.590          C  
ATOM    454  CG  GLU A  30     -22.307 -38.712 -34.363  1.00  4.590          C  
ATOM    455  CD  GLU A  30     -22.025 -40.065 -34.974  1.00  4.590          C  
ATOM    456  OE1 GLU A  30     -22.877 -40.920 -34.894  1.00  4.590          O  
ATOM    457  OE2 GLU A  30     -20.956 -40.244 -35.510  1.00  4.590          O  
ATOM    458  H   GLU A  30     -22.872 -38.167 -31.494  1.00  4.090          H  
ATOM    459  HA  GLU A  30     -23.698 -36.440 -33.657  1.00  3.880          H  
ATOM    460 1HB  GLU A  30     -23.936 -39.429 -33.172  1.00  5.510          H  
ATOM    461 2HB  GLU A  30     -24.434 -38.670 -34.675  1.00  5.510          H  
ATOM    462 1HG  GLU A  30     -22.140 -37.942 -35.115  1.00  5.510          H  
ATOM    463 2HG  GLU A  30     -21.612 -38.534 -33.543  1.00  5.510          H  
ATOM    464  N   LYS A  31     -26.112 -37.861 -31.907  1.00  1.670          N  
ATOM    465  CA  LYS A  31     -27.530 -37.876 -31.653  1.00  1.250          C  
ATOM    466  C   LYS A  31     -27.900 -37.388 -30.250  1.00  1.070          C  
ATOM    467  O   LYS A  31     -28.891 -36.658 -30.087  1.00  1.420          O  
ATOM    468  CB  LYS A  31     -28.083 -39.288 -31.865  1.00  1.920          C  
ATOM    469  CG  LYS A  31     -28.003 -39.779 -33.307  1.00  1.920          C  
ATOM    470  CD  LYS A  31     -28.591 -41.181 -33.453  1.00  1.920          C  
ATOM    471  CE  LYS A  31     -28.504 -41.675 -34.894  1.00  1.920          C  
ATOM    472  NZ  LYS A  31     -29.040 -43.062 -35.042  1.00  1.920          N  
ATOM    473  H   LYS A  31     -25.526 -38.450 -31.332  1.00  2.000          H  
ATOM    474  HA  LYS A  31     -28.010 -37.208 -32.364  1.00  1.500          H  
ATOM    475 1HB  LYS A  31     -27.532 -39.988 -31.238  1.00  2.300          H  
ATOM    476 2HB  LYS A  31     -29.125 -39.317 -31.549  1.00  2.300          H  
ATOM    477 1HG  LYS A  31     -28.542 -39.087 -33.953  1.00  2.300          H  
ATOM    478 2HG  LYS A  31     -26.958 -39.797 -33.619  1.00  2.300          H  
ATOM    479 1HD  LYS A  31     -28.045 -41.872 -32.807  1.00  2.300          H  
ATOM    480 2HD  LYS A  31     -29.636 -41.172 -33.145  1.00  2.300          H  
ATOM    481 1HE  LYS A  31     -29.075 -41.006 -35.535  1.00  2.300          H  
ATOM    482 2HE  LYS A  31     -27.460 -41.664 -35.211  1.00  2.300          H  
ATOM    483 1HZ  LYS A  31     -28.964 -43.351 -36.008  1.00  2.300          H  
ATOM    484 2HZ  LYS A  31     -28.510 -43.695 -34.461  1.00  2.300          H  
ATOM    485 3HZ  LYS A  31     -30.011 -43.082 -34.762  1.00  2.300          H  
ATOM    486  N   GLU A  32     -27.174 -37.827 -29.222  1.00  0.670          N  
ATOM    487  CA  GLU A  32     -27.531 -37.466 -27.846  1.00  0.690          C  
ATOM    488  C   GLU A  32     -26.379 -36.974 -26.946  1.00  0.520          C  
ATOM    489  O   GLU A  32     -25.825 -37.769 -26.188  1.00  0.450          O  
ATOM    490  CB  GLU A  32     -28.166 -38.663 -27.138  1.00  0.960          C  
ATOM    491  CG  GLU A  32     -29.471 -39.165 -27.705  1.00  0.960          C  
ATOM    492  CD  GLU A  32     -30.044 -40.321 -26.904  1.00  0.960          C  
ATOM    493  OE1 GLU A  32     -29.404 -40.761 -25.960  1.00  0.960          O  
ATOM    494  OE2 GLU A  32     -31.122 -40.763 -27.232  1.00  0.960          O  
ATOM    495  H   GLU A  32     -26.332 -38.376 -29.409  1.00  0.800          H  
ATOM    496  HA  GLU A  32     -28.282 -36.681 -27.894  1.00  0.830          H  
ATOM    497 1HB  GLU A  32     -27.462 -39.493 -27.136  1.00  1.150          H  
ATOM    498 2HB  GLU A  32     -28.359 -38.394 -26.117  1.00  1.150          H  
ATOM    499 1HG  GLU A  32     -30.188 -38.346 -27.718  1.00  1.150          H  
ATOM    500 2HG  GLU A  32     -29.308 -39.488 -28.731  1.00  1.150          H  
ATOM    501  N   PRO A  33     -25.991 -35.699 -26.986  1.00  0.440          N  
ATOM    502  CA  PRO A  33     -24.948 -35.109 -26.167  1.00  0.340          C  
ATOM    503  C   PRO A  33     -25.377 -35.234 -24.712  1.00  0.260          C  
ATOM    504  O   PRO A  33     -26.574 -35.246 -24.448  1.00  0.290          O  
ATOM    505  CB  PRO A  33     -24.917 -33.653 -26.644  1.00  0.510          C  
ATOM    506  CG  PRO A  33     -25.528 -33.692 -28.034  1.00  0.510          C  
ATOM    507  CD  PRO A  33     -26.571 -34.781 -27.972  1.00  0.510          C  
ATOM    508  HA  PRO A  33     -23.994 -35.625 -26.353  1.00  0.410          H  
ATOM    509 1HB  PRO A  33     -25.474 -33.011 -25.935  1.00  0.610          H  
ATOM    510 2HB  PRO A  33     -23.881 -33.286 -26.649  1.00  0.610          H  
ATOM    511 1HG  PRO A  33     -25.951 -32.713 -28.296  1.00  0.610          H  
ATOM    512 2HG  PRO A  33     -24.752 -33.915 -28.792  1.00  0.610          H  
ATOM    513 1HD  PRO A  33     -27.534 -34.391 -27.633  1.00  0.610          H  
ATOM    514 2HD  PRO A  33     -26.627 -35.245 -28.962  1.00  0.610          H  
ATOM    515  N   LEU A  34     -24.434 -35.250 -23.766  1.00  0.230          N  
ATOM    516  CA  LEU A  34     -24.763 -35.356 -22.332  1.00  0.240          C  
ATOM    517  C   LEU A  34     -25.908 -34.409 -21.943  1.00  0.340          C  
ATOM    518  O   LEU A  34     -26.864 -34.799 -21.269  1.00  0.370          O  
ATOM    519  CB  LEU A  34     -23.501 -35.001 -21.487  1.00  0.330          C  
ATOM    520  CG  LEU A  34     -23.545 -35.203 -19.891  1.00  0.330          C  
ATOM    521  CD1 LEU A  34     -22.126 -35.402 -19.361  1.00  0.330          C  
ATOM    522  CD2 LEU A  34     -24.200 -33.985 -19.165  1.00  0.330          C  
ATOM    523  H   LEU A  34     -23.463 -35.222 -24.041  1.00  0.280          H  
ATOM    524  HA  LEU A  34     -25.069 -36.383 -22.125  1.00  0.290          H  
ATOM    525 1HB  LEU A  34     -22.673 -35.598 -21.861  1.00  0.400          H  
ATOM    526 2HB  LEU A  34     -23.262 -33.950 -21.670  1.00  0.400          H  
ATOM    527  HG  LEU A  34     -24.073 -36.085 -19.672  1.00  0.400          H  
ATOM    528 1HD1 LEU A  34     -22.167 -35.567 -18.286  1.00  0.400          H  
ATOM    529 2HD1 LEU A  34     -21.667 -36.268 -19.842  1.00  0.400          H  
ATOM    530 3HD1 LEU A  34     -21.527 -34.513 -19.566  1.00  0.400          H  
ATOM    531 1HD2 LEU A  34     -24.198 -34.169 -18.097  1.00  0.400          H  
ATOM    532 2HD2 LEU A  34     -23.628 -33.082 -19.377  1.00  0.400          H  
ATOM    533 3HD2 LEU A  34     -25.219 -33.834 -19.474  1.00  0.400          H  
ATOM    534  N   GLU A  35     -25.861 -33.167 -22.400  1.00  0.430          N  
ATOM    535  CA  GLU A  35     -26.868 -32.171 -22.042  1.00  0.540          C  
ATOM    536  C   GLU A  35     -28.305 -32.548 -22.456  1.00  0.620          C  
ATOM    537  O   GLU A  35     -29.268 -32.004 -21.915  1.00  0.670          O  
ATOM    538  CB  GLU A  35     -26.482 -30.814 -22.640  1.00  0.710          C  
ATOM    539  CG  GLU A  35     -25.164 -30.229 -22.078  1.00  0.710          C  
ATOM    540  CD  GLU A  35     -23.941 -30.795 -22.762  1.00  0.710          C  
ATOM    541  OE1 GLU A  35     -24.118 -31.628 -23.622  1.00  0.710          O  
ATOM    542  OE2 GLU A  35     -22.840 -30.398 -22.464  1.00  0.710          O  
ATOM    543  H   GLU A  35     -25.075 -32.877 -22.984  1.00  0.520          H  
ATOM    544  HA  GLU A  35     -26.860 -32.071 -20.956  1.00  0.650          H  
ATOM    545 1HB  GLU A  35     -26.384 -30.911 -23.723  1.00  0.850          H  
ATOM    546 2HB  GLU A  35     -27.277 -30.095 -22.448  1.00  0.850          H  
ATOM    547 1HG  GLU A  35     -25.172 -29.146 -22.203  1.00  0.850          H  
ATOM    548 2HG  GLU A  35     -25.109 -30.447 -21.010  1.00  0.850          H  
ATOM    549  N   SER A  36     -28.455 -33.440 -23.441  1.00  0.660          N  
ATOM    550  CA  SER A  36     -29.758 -33.885 -23.917  1.00  0.790          C  
ATOM    551  C   SER A  36     -30.196 -35.176 -23.221  1.00  0.810          C  
ATOM    552  O   SER A  36     -31.301 -35.675 -23.456  1.00  0.980          O  
ATOM    553  CB  SER A  36     -29.728 -34.131 -25.418  1.00  1.050          C  
ATOM    554  OG  SER A  36     -29.480 -32.949 -26.139  1.00  1.050          O  
ATOM    555  H   SER A  36     -27.632 -33.876 -23.852  1.00  0.790          H  
ATOM    556  HA  SER A  36     -30.491 -33.109 -23.697  1.00  0.950          H  
ATOM    557 1HB  SER A  36     -28.950 -34.867 -25.640  1.00  1.260          H  
ATOM    558 2HB  SER A  36     -30.676 -34.559 -25.733  1.00  1.260          H  
ATOM    559  HG  SER A  36     -29.542 -33.187 -27.066  1.00  1.260          H  
ATOM    560  N   GLN A  37     -29.310 -35.741 -22.400  1.00  0.680          N  
ATOM    561  CA  GLN A  37     -29.538 -37.007 -21.721  1.00  0.760          C  
ATOM    562  C   GLN A  37     -29.756 -36.828 -20.232  1.00  0.780          C  
ATOM    563  O   GLN A  37     -30.449 -37.637 -19.602  1.00  0.910          O  
ATOM    564  CB  GLN A  37     -28.338 -37.937 -21.909  1.00  1.030          C  
ATOM    565  CG  GLN A  37     -28.067 -38.368 -23.323  1.00  1.030          C  
ATOM    566  CD  GLN A  37     -26.844 -39.254 -23.404  1.00  1.030          C  
ATOM    567  OE1 GLN A  37     -25.900 -39.077 -22.614  1.00  1.030          O  
ATOM    568  NE2 GLN A  37     -26.859 -40.211 -24.331  1.00  1.030          N  
ATOM    569  H   GLN A  37     -28.434 -35.257 -22.213  1.00  0.820          H  
ATOM    570  HA  GLN A  37     -30.426 -37.475 -22.143  1.00  0.910          H  
ATOM    571 1HB  GLN A  37     -27.449 -37.419 -21.574  1.00  1.240          H  
ATOM    572 2HB  GLN A  37     -28.456 -38.823 -21.288  1.00  1.240          H  
ATOM    573 1HG  GLN A  37     -28.925 -38.919 -23.711  1.00  1.240          H  
ATOM    574 2HG  GLN A  37     -27.882 -37.479 -23.928  1.00  1.240          H  
ATOM    575 1HE2 GLN A  37     -26.079 -40.828 -24.435  1.00  1.240          H  
ATOM    576 2HE2 GLN A  37     -27.679 -40.315 -24.955  1.00  1.240          H  
ATOM    577  N   TYR A  38     -29.144 -35.794 -19.666  1.00  0.650          N  
ATOM    578  CA  TYR A  38     -29.237 -35.602 -18.236  1.00  0.620          C  
ATOM    579  C   TYR A  38     -29.913 -34.286 -17.878  1.00  0.590          C  
ATOM    580  O   TYR A  38     -29.753 -33.266 -18.546  1.00  0.620          O  
ATOM    581  CB  TYR A  38     -27.839 -35.659 -17.615  1.00  0.880          C  
ATOM    582  CG  TYR A  38     -27.125 -36.999 -17.828  1.00  0.880          C  
ATOM    583  CD1 TYR A  38     -26.368 -37.167 -18.936  1.00  0.880          C  
ATOM    584  CD2 TYR A  38     -27.229 -38.023 -16.937  1.00  0.880          C  
ATOM    585  CE1 TYR A  38     -25.699 -38.331 -19.183  1.00  0.880          C  
ATOM    586  CE2 TYR A  38     -26.553 -39.211 -17.167  1.00  0.880          C  
ATOM    587  CZ  TYR A  38     -25.789 -39.358 -18.297  1.00  0.880          C  
ATOM    588  OH  TYR A  38     -25.102 -40.526 -18.549  1.00  0.880          O  
ATOM    589  H   TYR A  38     -28.553 -35.187 -20.234  1.00  0.780          H  
ATOM    590  HA  TYR A  38     -29.837 -36.401 -17.824  1.00  0.740          H  
ATOM    591 1HB  TYR A  38     -27.219 -34.869 -18.043  1.00  1.060          H  
ATOM    592 2HB  TYR A  38     -27.912 -35.475 -16.542  1.00  1.060          H  
ATOM    593  HD1 TYR A  38     -26.294 -36.362 -19.636  1.00  1.060          H  
ATOM    594  HD2 TYR A  38     -27.838 -37.902 -16.052  1.00  1.060          H  
ATOM    595  HE1 TYR A  38     -25.097 -38.433 -20.088  1.00  1.060          H  
ATOM    596  HE2 TYR A  38     -26.630 -40.027 -16.464  1.00  1.060          H  
ATOM    597  HH  TYR A  38     -24.692 -40.473 -19.422  1.00  1.060          H  
ATOM    598  N   GLN A  39     -30.665 -34.324 -16.795  1.00  0.540          N  
ATOM    599  CA  GLN A  39     -31.326 -33.159 -16.238  1.00  0.530          C  
ATOM    600  C   GLN A  39     -30.511 -32.723 -15.060  1.00  0.350          C  
ATOM    601  O   GLN A  39     -30.252 -33.510 -14.149  1.00  0.180          O  
ATOM    602  CB  GLN A  39     -32.763 -33.466 -15.843  1.00  0.750          C  
ATOM    603  CG  GLN A  39     -33.523 -32.313 -15.259  1.00  0.750          C  
ATOM    604  CD  GLN A  39     -34.937 -32.699 -14.943  1.00  0.750          C  
ATOM    605  OE1 GLN A  39     -35.416 -33.752 -15.373  1.00  0.750          O  
ATOM    606  NE2 GLN A  39     -35.623 -31.856 -14.185  1.00  0.750          N  
ATOM    607  H   GLN A  39     -30.739 -35.225 -16.321  1.00  0.650          H  
ATOM    608  HA  GLN A  39     -31.326 -32.357 -16.974  1.00  0.640          H  
ATOM    609 1HB  GLN A  39     -33.305 -33.781 -16.719  1.00  0.900          H  
ATOM    610 2HB  GLN A  39     -32.781 -34.269 -15.146  1.00  0.900          H  
ATOM    611 1HG  GLN A  39     -33.044 -31.996 -14.330  1.00  0.900          H  
ATOM    612 2HG  GLN A  39     -33.538 -31.492 -15.974  1.00  0.900          H  
ATOM    613 1HE2 GLN A  39     -36.572 -32.061 -13.940  1.00  0.900          H  
ATOM    614 2HE2 GLN A  39     -35.196 -31.012 -13.854  1.00  0.900          H  
ATOM    615  N   VAL A  40     -30.082 -31.478 -15.074  1.00  0.530          N  
ATOM    616  CA  VAL A  40     -29.180 -31.013 -14.044  1.00  0.600          C  
ATOM    617  C   VAL A  40     -29.750 -29.884 -13.199  1.00  0.640          C  
ATOM    618  O   VAL A  40     -30.313 -28.919 -13.715  1.00  0.690          O  
ATOM    619  CB  VAL A  40     -27.857 -30.618 -14.720  1.00  0.810          C  
ATOM    620  CG1 VAL A  40     -26.876 -30.117 -13.708  1.00  0.810          C  
ATOM    621  CG2 VAL A  40     -27.313 -31.849 -15.447  1.00  0.810          C  
ATOM    622  H   VAL A  40     -30.350 -30.861 -15.831  1.00  0.640          H  
ATOM    623  HA  VAL A  40     -28.966 -31.840 -13.370  1.00  0.720          H  
ATOM    624  HB  VAL A  40     -28.028 -29.812 -15.431  1.00  0.970          H  
ATOM    625 1HG1 VAL A  40     -25.943 -29.854 -14.204  1.00  0.970          H  
ATOM    626 2HG1 VAL A  40     -27.265 -29.235 -13.196  1.00  0.970          H  
ATOM    627 3HG1 VAL A  40     -26.701 -30.913 -12.985  1.00  0.970          H  
ATOM    628 1HG2 VAL A  40     -26.368 -31.606 -15.931  1.00  0.970          H  
ATOM    629 2HG2 VAL A  40     -27.171 -32.623 -14.709  1.00  0.970          H  
ATOM    630 3HG2 VAL A  40     -28.015 -32.196 -16.203  1.00  0.970          H  
ATOM    631  N   GLY A  41     -29.633 -30.067 -11.892  1.00  0.640          N  
ATOM    632  CA  GLY A  41     -30.072 -29.158 -10.859  1.00  0.700          C  
ATOM    633  C   GLY A  41     -28.888 -28.356 -10.286  1.00  0.750          C  
ATOM    634  O   GLY A  41     -27.930 -28.064 -10.999  1.00  0.730          O  
ATOM    635  H   GLY A  41     -29.162 -30.913 -11.591  1.00  0.770          H  
ATOM    636 1HA  GLY A  41     -30.826 -28.481 -11.261  1.00  0.840          H  
ATOM    637 2HA  GLY A  41     -30.543 -29.764 -10.091  1.00  0.840          H  
ATOM    638  N   PRO A  42     -28.959 -27.961  -9.000  1.00  0.820          N  
ATOM    639  CA  PRO A  42     -27.992 -27.163  -8.261  1.00  0.880          C  
ATOM    640  C   PRO A  42     -26.613 -27.793  -8.184  1.00  0.830          C  
ATOM    641  O   PRO A  42     -26.474 -29.022  -8.211  1.00  0.720          O  
ATOM    642  CB  PRO A  42     -28.610 -27.091  -6.859  1.00  1.320          C  
ATOM    643  CG  PRO A  42     -30.083 -27.318  -7.067  1.00  1.320          C  
ATOM    644  CD  PRO A  42     -30.166 -28.295  -8.207  1.00  1.320          C  
ATOM    645  HA  PRO A  42     -27.929 -26.162  -8.714  1.00  1.060          H  
ATOM    646 1HB  PRO A  42     -28.141 -27.848  -6.208  1.00  1.580          H  
ATOM    647 2HB  PRO A  42     -28.393 -26.113  -6.405  1.00  1.580          H  
ATOM    648 1HG  PRO A  42     -30.538 -27.707  -6.142  1.00  1.580          H  
ATOM    649 2HG  PRO A  42     -30.586 -26.364  -7.289  1.00  1.580          H  
ATOM    650 1HD  PRO A  42     -30.112 -29.331  -7.831  1.00  1.580          H  
ATOM    651 2HD  PRO A  42     -31.094 -28.086  -8.760  1.00  1.580          H  
ATOM    652  N   LEU A  43     -25.618 -26.924  -8.076  1.00  0.920          N  
ATOM    653  CA  LEU A  43     -24.218 -27.280  -7.929  1.00  0.900          C  
ATOM    654  C   LEU A  43     -23.994 -28.034  -6.611  1.00  0.910          C  
ATOM    655  O   LEU A  43     -24.508 -27.624  -5.569  1.00  1.020          O  
ATOM    656  CB  LEU A  43     -23.401 -25.964  -7.930  1.00  1.270          C  
ATOM    657  CG  LEU A  43     -21.865 -26.046  -7.970  1.00  1.270          C  
ATOM    658  CD1 LEU A  43     -21.403 -26.559  -9.326  1.00  1.270          C  
ATOM    659  CD2 LEU A  43     -21.271 -24.684  -7.677  1.00  1.270          C  
ATOM    660  H   LEU A  43     -25.849 -25.940  -8.081  1.00  1.100          H  
ATOM    661  HA  LEU A  43     -23.923 -27.916  -8.754  1.00  1.080          H  
ATOM    662 1HB  LEU A  43     -23.711 -25.381  -8.793  1.00  1.520          H  
ATOM    663 2HB  LEU A  43     -23.669 -25.407  -7.035  1.00  1.520          H  
ATOM    664  HG  LEU A  43     -21.533 -26.740  -7.226  1.00  1.520          H  
ATOM    665 1HD1 LEU A  43     -20.323 -26.634  -9.333  1.00  1.520          H  
ATOM    666 2HD1 LEU A  43     -21.816 -27.524  -9.532  1.00  1.520          H  
ATOM    667 3HD1 LEU A  43     -21.719 -25.865 -10.088  1.00  1.520          H  
ATOM    668 1HD2 LEU A  43     -20.189 -24.749  -7.687  1.00  1.520          H  
ATOM    669 2HD2 LEU A  43     -21.598 -23.969  -8.433  1.00  1.520          H  
ATOM    670 3HD2 LEU A  43     -21.601 -24.351  -6.694  1.00  1.520          H  
ATOM    671  N   LEU A  44     -23.249 -29.137  -6.661  1.00  0.810          N  
ATOM    672  CA  LEU A  44     -22.868 -29.899  -5.471  1.00  0.830          C  
ATOM    673  C   LEU A  44     -21.584 -29.318  -4.913  1.00  0.790          C  
ATOM    674  O   LEU A  44     -21.369 -29.282  -3.701  1.00  0.990          O  
ATOM    675  CB  LEU A  44     -22.707 -31.395  -5.794  1.00  1.150          C  
ATOM    676  CG  LEU A  44     -24.009 -32.162  -6.157  1.00  1.150          C  
ATOM    677  CD1 LEU A  44     -23.682 -33.565  -6.690  1.00  1.150          C  
ATOM    678  CD2 LEU A  44     -24.865 -32.311  -4.889  1.00  1.150          C  
ATOM    679  H   LEU A  44     -22.868 -29.423  -7.550  1.00  0.970          H  
ATOM    680  HA  LEU A  44     -23.634 -29.769  -4.715  1.00  1.000          H  
ATOM    681 1HB  LEU A  44     -22.026 -31.483  -6.633  1.00  1.380          H  
ATOM    682 2HB  LEU A  44     -22.253 -31.887  -4.936  1.00  1.380          H  
ATOM    683  HG  LEU A  44     -24.556 -31.615  -6.905  1.00  1.380          H  
ATOM    684 1HD1 LEU A  44     -24.606 -34.090  -6.923  1.00  1.380          H  
ATOM    685 2HD1 LEU A  44     -23.095 -33.497  -7.585  1.00  1.380          H  
ATOM    686 3HD1 LEU A  44     -23.131 -34.125  -5.938  1.00  1.380          H  
ATOM    687 1HD2 LEU A  44     -25.770 -32.855  -5.111  1.00  1.380          H  
ATOM    688 2HD2 LEU A  44     -24.299 -32.863  -4.138  1.00  1.380          H  
ATOM    689 3HD2 LEU A  44     -25.134 -31.341  -4.492  1.00  1.380          H  
ATOM    690  N   GLY A  45     -20.744 -28.835  -5.814  1.00  0.560          N  
ATOM    691  CA  GLY A  45     -19.482 -28.215  -5.441  1.00  0.500          C  
ATOM    692  C   GLY A  45     -18.651 -27.853  -6.656  1.00  0.300          C  
ATOM    693  O   GLY A  45     -18.966 -28.264  -7.775  1.00  0.270          O  
ATOM    694  H   GLY A  45     -20.998 -28.952  -6.797  1.00  0.670          H  
ATOM    695 1HA  GLY A  45     -19.683 -27.315  -4.857  1.00  0.600          H  
ATOM    696 2HA  GLY A  45     -18.919 -28.893  -4.800  1.00  0.600          H  
ATOM    697  N   SER A  46     -17.594 -27.082  -6.434  1.00  0.280          N  
ATOM    698  CA  SER A  46     -16.702 -26.669  -7.509  1.00  0.270          C  
ATOM    699  C   SER A  46     -15.340 -26.281  -6.969  1.00  0.220          C  
ATOM    700  O   SER A  46     -15.186 -25.991  -5.776  1.00  0.210          O  
ATOM    701  CB  SER A  46     -17.290 -25.503  -8.280  1.00  0.380          C  
ATOM    702  OG  SER A  46     -17.367 -24.348  -7.483  1.00  0.380          O  
ATOM    703  H   SER A  46     -17.393 -26.763  -5.496  1.00  0.340          H  
ATOM    704  HA  SER A  46     -16.569 -27.507  -8.188  1.00  0.320          H  
ATOM    705 1HB  SER A  46     -16.670 -25.305  -9.156  1.00  0.460          H  
ATOM    706 2HB  SER A  46     -18.270 -25.767  -8.642  1.00  0.460          H  
ATOM    707  HG  SER A  46     -17.768 -23.676  -8.036  1.00  0.460          H  
ATOM    708  N   GLY A  47     -14.355 -26.244  -7.859  1.00  0.280          N  
ATOM    709  CA  GLY A  47     -13.009 -25.832  -7.487  1.00  0.290          C  
ATOM    710  C   GLY A  47     -12.027 -26.007  -8.635  1.00  0.330          C  
ATOM    711  O   GLY A  47     -12.377 -25.854  -9.807  1.00  0.380          O  
ATOM    712  H   GLY A  47     -14.564 -26.560  -8.812  1.00  0.340          H  
ATOM    713 1HA  GLY A  47     -13.027 -24.789  -7.173  1.00  0.350          H  
ATOM    714 2HA  GLY A  47     -12.681 -26.418  -6.631  1.00  0.350          H  
ATOM    715  N   GLY A  48     -10.758 -26.269  -8.299  1.00  0.310          N  
ATOM    716  CA  GLY A  48      -9.700 -26.410  -9.309  1.00  0.350          C  
ATOM    717  C   GLY A  48      -9.926 -27.645 -10.179  1.00  0.370          C  
ATOM    718  O   GLY A  48      -9.364 -27.780 -11.270  1.00  0.400          O  
ATOM    719  H   GLY A  48     -10.522 -26.366  -7.320  1.00  0.370          H  
ATOM    720 1HA  GLY A  48      -9.673 -25.517  -9.934  1.00  0.420          H  
ATOM    721 2HA  GLY A  48      -8.733 -26.483  -8.812  1.00  0.420          H  
ATOM    722  N   PHE A  49     -10.790 -28.521  -9.691  1.00  0.360          N  
ATOM    723  CA  PHE A  49     -11.181 -29.754 -10.323  1.00  0.390          C  
ATOM    724  C   PHE A  49     -12.362 -29.583 -11.274  1.00  0.420          C  
ATOM    725  O   PHE A  49     -12.804 -30.565 -11.876  1.00  0.450          O  
ATOM    726  CB  PHE A  49     -11.540 -30.777  -9.244  1.00  0.530          C  
ATOM    727  CG  PHE A  49     -12.586 -30.289  -8.244  1.00  0.530          C  
ATOM    728  CD1 PHE A  49     -13.947 -30.327  -8.537  1.00  0.530          C  
ATOM    729  CD2 PHE A  49     -12.200 -29.809  -6.998  1.00  0.530          C  
ATOM    730  CE1 PHE A  49     -14.885 -29.906  -7.628  1.00  0.530          C  
ATOM    731  CE2 PHE A  49     -13.142 -29.387  -6.086  1.00  0.530          C  
ATOM    732  CZ  PHE A  49     -14.484 -29.440  -6.402  1.00  0.530          C  
ATOM    733  H   PHE A  49     -11.189 -28.310  -8.790  1.00  0.430          H  
ATOM    734  HA  PHE A  49     -10.331 -30.128 -10.895  1.00  0.470          H  
ATOM    735 1HB  PHE A  49     -11.914 -31.681  -9.710  1.00  0.640          H  
ATOM    736 2HB  PHE A  49     -10.643 -31.047  -8.692  1.00  0.640          H  
ATOM    737  HD1 PHE A  49     -14.270 -30.690  -9.493  1.00  0.640          H  
ATOM    738  HD2 PHE A  49     -11.140 -29.775  -6.739  1.00  0.640          H  
ATOM    739  HE1 PHE A  49     -15.947 -29.942  -7.881  1.00  0.640          H  
ATOM    740  HE2 PHE A  49     -12.831 -29.014  -5.109  1.00  0.640          H  
ATOM    741  HZ  PHE A  49     -15.225 -29.103  -5.678  1.00  0.640          H  
ATOM    742  N   GLY A  50     -12.887 -28.353 -11.407  1.00  0.430          N  
ATOM    743  CA  GLY A  50     -14.045 -28.073 -12.260  1.00  0.480          C  
ATOM    744  C   GLY A  50     -15.336 -28.033 -11.452  1.00  0.430          C  
ATOM    745  O   GLY A  50     -15.331 -27.725 -10.256  1.00  0.360          O  
ATOM    746  H   GLY A  50     -12.481 -27.568 -10.891  1.00  0.520          H  
ATOM    747 1HA  GLY A  50     -13.900 -27.116 -12.761  1.00  0.580          H  
ATOM    748 2HA  GLY A  50     -14.129 -28.824 -13.037  1.00  0.580          H  
ATOM    749  N   SER A  51     -16.474 -28.212 -12.122  1.00  0.480          N  
ATOM    750  CA  SER A  51     -17.753 -28.084 -11.418  1.00  0.440          C  
ATOM    751  C   SER A  51     -18.531 -29.389 -11.388  1.00  0.390          C  
ATOM    752  O   SER A  51     -18.577 -30.134 -12.374  1.00  0.430          O  
ATOM    753  CB  SER A  51     -18.606 -26.998 -12.047  1.00  0.630          C  
ATOM    754  OG  SER A  51     -18.020 -25.728 -11.901  1.00  0.630          O  
ATOM    755  H   SER A  51     -16.446 -28.427 -13.125  1.00  0.580          H  
ATOM    756  HA  SER A  51     -17.560 -27.802 -10.386  1.00  0.530          H  
ATOM    757 1HB  SER A  51     -18.744 -27.218 -13.106  1.00  0.760          H  
ATOM    758 2HB  SER A  51     -19.585 -27.004 -11.587  1.00  0.760          H  
ATOM    759  HG  SER A  51     -18.669 -25.103 -12.223  1.00  0.760          H  
ATOM    760  N   VAL A  52     -19.174 -29.653 -10.251  1.00  0.300          N  
ATOM    761  CA  VAL A  52     -20.006 -30.839 -10.085  1.00  0.240          C  
ATOM    762  C   VAL A  52     -21.444 -30.478  -9.736  1.00  0.210          C  
ATOM    763  O   VAL A  52     -21.679 -29.791  -8.741  1.00  0.270          O  
ATOM    764  CB  VAL A  52     -19.449 -31.742  -8.963  1.00  0.360          C  
ATOM    765  CG1 VAL A  52     -20.348 -32.970  -8.804  1.00  0.360          C  
ATOM    766  CG2 VAL A  52     -18.050 -32.156  -9.288  1.00  0.360          C  
ATOM    767  H   VAL A  52     -19.036 -29.027  -9.452  1.00  0.360          H  
ATOM    768  HA  VAL A  52     -19.989 -31.391 -11.012  1.00  0.290          H  
ATOM    769  HB  VAL A  52     -19.456 -31.190  -8.020  1.00  0.430          H  
ATOM    770 1HG1 VAL A  52     -19.965 -33.609  -8.010  1.00  0.430          H  
ATOM    771 2HG1 VAL A  52     -21.339 -32.662  -8.559  1.00  0.430          H  
ATOM    772 3HG1 VAL A  52     -20.366 -33.514  -9.742  1.00  0.430          H  
ATOM    773 1HG2 VAL A  52     -17.661 -32.788  -8.494  1.00  0.430          H  
ATOM    774 2HG2 VAL A  52     -18.082 -32.705 -10.203  1.00  0.430          H  
ATOM    775 3HG2 VAL A  52     -17.414 -31.282  -9.397  1.00  0.430          H  
ATOM    776  N   TYR A  53     -22.403 -30.995 -10.505  1.00  0.180          N  
ATOM    777  CA  TYR A  53     -23.825 -30.717 -10.282  1.00  0.240          C  
ATOM    778  C   TYR A  53     -24.660 -31.962 -10.003  1.00  0.200          C  
ATOM    779  O   TYR A  53     -24.337 -33.067 -10.448  1.00  0.170          O  
ATOM    780  CB  TYR A  53     -24.417 -30.030 -11.492  1.00  0.310          C  
ATOM    781  CG  TYR A  53     -23.869 -28.687 -11.839  1.00  0.310          C  
ATOM    782  CD1 TYR A  53     -22.703 -28.581 -12.573  1.00  0.310          C  
ATOM    783  CD2 TYR A  53     -24.565 -27.560 -11.474  1.00  0.310          C  
ATOM    784  CE1 TYR A  53     -22.234 -27.344 -12.936  1.00  0.310          C  
ATOM    785  CE2 TYR A  53     -24.103 -26.322 -11.829  1.00  0.310          C  
ATOM    786  CZ  TYR A  53     -22.940 -26.207 -12.563  1.00  0.310          C  
ATOM    787  OH  TYR A  53     -22.486 -24.960 -12.932  1.00  0.310          O  
ATOM    788  H   TYR A  53     -22.103 -31.572 -11.297  1.00  0.220          H  
ATOM    789  HA  TYR A  53     -23.927 -30.071  -9.418  1.00  0.290          H  
ATOM    790 1HB  TYR A  53     -24.305 -30.677 -12.359  1.00  0.370          H  
ATOM    791 2HB  TYR A  53     -25.482 -29.903 -11.301  1.00  0.370          H  
ATOM    792  HD1 TYR A  53     -22.162 -29.480 -12.865  1.00  0.370          H  
ATOM    793  HD2 TYR A  53     -25.489 -27.653 -10.909  1.00  0.370          H  
ATOM    794  HE1 TYR A  53     -21.319 -27.259 -13.519  1.00  0.370          H  
ATOM    795  HE2 TYR A  53     -24.659 -25.432 -11.539  1.00  0.370          H  
ATOM    796  HH  TYR A  53     -23.057 -24.285 -12.553  1.00  0.370          H  
ATOM    797  N   SER A  54     -25.761 -31.776  -9.283  1.00  0.380          N  
ATOM    798  CA  SER A  54     -26.709 -32.860  -9.032  1.00  0.470          C  
ATOM    799  C   SER A  54     -27.642 -33.046 -10.208  1.00  0.430          C  
ATOM    800  O   SER A  54     -28.117 -32.060 -10.767  1.00  0.420          O  
ATOM    801  CB  SER A  54     -27.552 -32.552  -7.816  1.00  0.620          C  
ATOM    802  OG  SER A  54     -28.565 -33.509  -7.655  1.00  0.620          O  
ATOM    803  H   SER A  54     -25.981 -30.839  -8.918  1.00  0.460          H  
ATOM    804  HA  SER A  54     -26.156 -33.788  -8.874  1.00  0.560          H  
ATOM    805 1HB  SER A  54     -26.936 -32.533  -6.952  1.00  0.750          H  
ATOM    806 2HB  SER A  54     -27.992 -31.556  -7.923  1.00  0.750          H  
ATOM    807  HG  SER A  54     -28.967 -33.325  -6.803  1.00  0.750          H  
ATOM    808  N   GLY A  55     -27.958 -34.281 -10.576  1.00  0.430          N  
ATOM    809  CA  GLY A  55     -28.925 -34.463 -11.651  1.00  0.340          C  
ATOM    810  C   GLY A  55     -29.314 -35.909 -11.872  1.00  0.440          C  
ATOM    811  O   GLY A  55     -29.006 -36.778 -11.050  1.00  0.670          O  
ATOM    812  H   GLY A  55     -27.495 -35.087 -10.147  1.00  0.520          H  
ATOM    813 1HA  GLY A  55     -29.817 -33.870 -11.450  1.00  0.410          H  
ATOM    814 2HA  GLY A  55     -28.490 -34.076 -12.570  1.00  0.410          H  
ATOM    815  N   ILE A  56     -30.097 -36.133 -12.926  1.00  0.340          N  
ATOM    816  CA  ILE A  56     -30.558 -37.469 -13.277  1.00  0.500          C  
ATOM    817  C   ILE A  56     -30.390 -37.795 -14.748  1.00  0.540          C  
ATOM    818  O   ILE A  56     -30.416 -36.908 -15.605  1.00  0.470          O  
ATOM    819  CB  ILE A  56     -32.052 -37.686 -12.933  1.00  0.640          C  
ATOM    820  CG1 ILE A  56     -32.915 -36.649 -13.737  1.00  0.640          C  
ATOM    821  CG2 ILE A  56     -32.281 -37.631 -11.429  1.00  0.640          C  
ATOM    822  CD1 ILE A  56     -34.396 -36.834 -13.696  1.00  0.640          C  
ATOM    823  H   ILE A  56     -30.312 -35.324 -13.515  1.00  0.410          H  
ATOM    824  HA  ILE A  56     -29.975 -38.162 -12.698  1.00  0.600          H  
ATOM    825  HB  ILE A  56     -32.343 -38.671 -13.282  1.00  0.760          H  
ATOM    826 1HG1 ILE A  56     -32.690 -35.657 -13.353  1.00  0.760          H  
ATOM    827 2HG1 ILE A  56     -32.648 -36.693 -14.779  1.00  0.760          H  
ATOM    828 1HG2 ILE A  56     -33.323 -37.819 -11.200  1.00  0.760          H  
ATOM    829 2HG2 ILE A  56     -31.684 -38.387 -10.960  1.00  0.760          H  
ATOM    830 3HG2 ILE A  56     -31.997 -36.653 -11.048  1.00  0.760          H  
ATOM    831 1HD1 ILE A  56     -34.864 -36.055 -14.296  1.00  0.760          H  
ATOM    832 2HD1 ILE A  56     -34.658 -37.801 -14.105  1.00  0.760          H  
ATOM    833 3HD1 ILE A  56     -34.757 -36.760 -12.678  1.00  0.760          H  
ATOM    834  N   ARG A  57     -30.356 -39.078 -15.056  1.00  0.710          N  
ATOM    835  CA  ARG A  57     -30.418 -39.514 -16.441  1.00  0.830          C  
ATOM    836  C   ARG A  57     -31.908 -39.544 -16.765  1.00  0.720          C  
ATOM    837  O   ARG A  57     -32.669 -40.311 -16.150  1.00  0.680          O  
ATOM    838  CB  ARG A  57     -29.744 -40.859 -16.632  1.00  1.110          C  
ATOM    839  CG  ARG A  57     -29.508 -41.263 -18.065  1.00  1.110          C  
ATOM    840  CD  ARG A  57     -28.576 -42.418 -18.159  1.00  1.110          C  
ATOM    841  NE  ARG A  57     -29.146 -43.658 -17.623  1.00  1.110          N  
ATOM    842  CZ  ARG A  57     -28.462 -44.823 -17.494  1.00  1.110          C  
ATOM    843  NH1 ARG A  57     -27.187 -44.889 -17.845  1.00  1.110          N  
ATOM    844  NH2 ARG A  57     -29.073 -45.896 -17.020  1.00  1.110          N  
ATOM    845  H   ARG A  57     -30.267 -39.750 -14.290  1.00  0.850          H  
ATOM    846  HA  ARG A  57     -29.938 -38.783 -17.090  1.00  1.000          H  
ATOM    847 1HB  ARG A  57     -28.808 -40.895 -16.086  1.00  1.340          H  
ATOM    848 2HB  ARG A  57     -30.394 -41.627 -16.224  1.00  1.340          H  
ATOM    849 1HG  ARG A  57     -30.459 -41.568 -18.509  1.00  1.340          H  
ATOM    850 2HG  ARG A  57     -29.093 -40.421 -18.626  1.00  1.340          H  
ATOM    851 1HD  ARG A  57     -28.323 -42.581 -19.206  1.00  1.340          H  
ATOM    852 2HD  ARG A  57     -27.671 -42.186 -17.598  1.00  1.340          H  
ATOM    853  HE  ARG A  57     -30.144 -43.656 -17.319  1.00  1.340          H  
ATOM    854 1HH1 ARG A  57     -26.723 -44.072 -18.207  1.00  1.340          H  
ATOM    855 2HH1 ARG A  57     -26.682 -45.757 -17.749  1.00  1.340          H  
ATOM    856 1HH2 ARG A  57     -30.080 -45.841 -16.764  1.00  1.340          H  
ATOM    857 2HH2 ARG A  57     -28.583 -46.765 -16.922  1.00  1.340          H  
ATOM    858  N   VAL A  58     -32.320 -38.700 -17.708  1.00  0.730          N  
ATOM    859  CA  VAL A  58     -33.726 -38.451 -18.012  1.00  0.740          C  
ATOM    860  C   VAL A  58     -34.523 -39.667 -18.440  1.00  0.880          C  
ATOM    861  O   VAL A  58     -35.667 -39.823 -18.017  1.00  0.790          O  
ATOM    862  CB  VAL A  58     -33.840 -37.348 -19.089  1.00  1.030          C  
ATOM    863  CG1 VAL A  58     -35.286 -37.207 -19.598  1.00  1.030          C  
ATOM    864  CG2 VAL A  58     -33.383 -36.035 -18.474  1.00  1.030          C  
ATOM    865  H   VAL A  58     -31.604 -38.181 -18.230  1.00  0.880          H  
ATOM    866  HA  VAL A  58     -34.184 -38.057 -17.103  1.00  0.890          H  
ATOM    867  HB  VAL A  58     -33.202 -37.601 -19.938  1.00  1.240          H  
ATOM    868 1HG1 VAL A  58     -35.324 -36.415 -20.345  1.00  1.240          H  
ATOM    869 2HG1 VAL A  58     -35.630 -38.133 -20.054  1.00  1.240          H  
ATOM    870 3HG1 VAL A  58     -35.942 -36.951 -18.764  1.00  1.240          H  
ATOM    871 1HG2 VAL A  58     -33.434 -35.238 -19.213  1.00  1.240          H  
ATOM    872 2HG2 VAL A  58     -34.029 -35.796 -17.630  1.00  1.240          H  
ATOM    873 3HG2 VAL A  58     -32.363 -36.140 -18.130  1.00  1.240          H  
ATOM    874  N   SER A  59     -33.950 -40.517 -19.279  1.00  1.120          N  
ATOM    875  CA  SER A  59     -34.656 -41.688 -19.777  1.00  1.280          C  
ATOM    876  C   SER A  59     -35.058 -42.709 -18.703  1.00  1.150          C  
ATOM    877  O   SER A  59     -35.940 -43.537 -18.951  1.00  1.220          O  
ATOM    878  CB  SER A  59     -33.830 -42.361 -20.857  1.00  1.730          C  
ATOM    879  OG  SER A  59     -32.632 -42.863 -20.344  1.00  1.730          O  
ATOM    880  H   SER A  59     -33.004 -40.358 -19.587  1.00  1.340          H  
ATOM    881  HA  SER A  59     -35.575 -41.336 -20.245  1.00  1.540          H  
ATOM    882 1HB  SER A  59     -34.409 -43.175 -21.293  1.00  2.070          H  
ATOM    883 2HB  SER A  59     -33.620 -41.648 -21.652  1.00  2.070          H  
ATOM    884  HG  SER A  59     -32.234 -43.378 -21.052  1.00  2.070          H  
ATOM    885  N   ASP A  60     -34.432 -42.679 -17.519  1.00  1.010          N  
ATOM    886  CA  ASP A  60     -34.802 -43.609 -16.467  1.00  0.990          C  
ATOM    887  C   ASP A  60     -34.695 -43.054 -15.044  1.00  0.830          C  
ATOM    888  O   ASP A  60     -34.818 -43.810 -14.081  1.00  0.960          O  
ATOM    889  CB  ASP A  60     -34.046 -44.936 -16.621  1.00  1.390          C  
ATOM    890  CG  ASP A  60     -32.518 -44.825 -16.604  1.00  1.390          C  
ATOM    891  OD1 ASP A  60     -31.989 -43.732 -16.562  1.00  1.390          O  
ATOM    892  OD2 ASP A  60     -31.880 -45.863 -16.619  1.00  1.390          O  
ATOM    893  H   ASP A  60     -33.693 -42.005 -17.317  1.00  1.210          H  
ATOM    894  HA  ASP A  60     -35.854 -43.852 -16.616  1.00  1.190          H  
ATOM    895 1HB  ASP A  60     -34.349 -45.612 -15.820  1.00  1.670          H  
ATOM    896 2HB  ASP A  60     -34.345 -45.402 -17.561  1.00  1.670          H  
ATOM    897  N   ASN A  61     -34.546 -41.732 -14.901  1.00  0.610          N  
ATOM    898  CA  ASN A  61     -34.456 -41.072 -13.602  1.00  0.530          C  
ATOM    899  C   ASN A  61     -33.327 -41.624 -12.745  1.00  0.830          C  
ATOM    900  O   ASN A  61     -33.504 -41.817 -11.543  1.00  1.000          O  
ATOM    901  CB  ASN A  61     -35.776 -41.207 -12.848  1.00  0.770          C  
ATOM    902  CG  ASN A  61     -35.957 -40.204 -11.724  1.00  0.770          C  
ATOM    903  OD1 ASN A  61     -35.597 -39.037 -11.859  1.00  0.770          O  
ATOM    904  ND2 ASN A  61     -36.518 -40.646 -10.623  1.00  0.770          N  
ATOM    905  H   ASN A  61     -34.419 -41.138 -15.716  1.00  0.730          H  
ATOM    906  HA  ASN A  61     -34.243 -40.021 -13.778  1.00  0.640          H  
ATOM    907 1HB  ASN A  61     -36.601 -41.096 -13.552  1.00  0.930          H  
ATOM    908 2HB  ASN A  61     -35.850 -42.207 -12.421  1.00  0.930          H  
ATOM    909 1HD2 ASN A  61     -36.664 -40.028  -9.850  1.00  0.930          H  
ATOM    910 2HD2 ASN A  61     -36.792 -41.605 -10.557  1.00  0.930          H  
ATOM    911  N   LEU A  62     -32.163 -41.858 -13.344  1.00  0.950          N  
ATOM    912  CA  LEU A  62     -31.026 -42.384 -12.577  1.00  1.220          C  
ATOM    913  C   LEU A  62     -30.248 -41.257 -11.932  1.00  1.030          C  
ATOM    914  O   LEU A  62     -29.767 -40.403 -12.664  1.00  0.840          O  
ATOM    915  CB  LEU A  62     -30.027 -43.109 -13.492  1.00  1.600          C  
ATOM    916  CG  LEU A  62     -28.726 -43.682 -12.821  1.00  1.600          C  
ATOM    917  CD1 LEU A  62     -29.066 -44.816 -11.874  1.00  1.600          C  
ATOM    918  CD2 LEU A  62     -27.761 -44.119 -13.902  1.00  1.600          C  
ATOM    919  H   LEU A  62     -32.126 -41.660 -14.351  1.00  1.140          H  
ATOM    920  HA  LEU A  62     -31.410 -43.081 -11.844  1.00  1.460          H  
ATOM    921 1HB  LEU A  62     -30.548 -43.927 -14.002  1.00  1.920          H  
ATOM    922 2HB  LEU A  62     -29.696 -42.418 -14.235  1.00  1.920          H  
ATOM    923  HG  LEU A  62     -28.248 -42.896 -12.231  1.00  1.920          H  
ATOM    924 1HD1 LEU A  62     -28.151 -45.184 -11.412  1.00  1.920          H  
ATOM    925 2HD1 LEU A  62     -29.732 -44.484 -11.105  1.00  1.920          H  
ATOM    926 3HD1 LEU A  62     -29.541 -45.621 -12.435  1.00  1.920          H  
ATOM    927 1HD2 LEU A  62     -26.845 -44.492 -13.444  1.00  1.920          H  
ATOM    928 2HD2 LEU A  62     -28.218 -44.903 -14.494  1.00  1.920          H  
ATOM    929 3HD2 LEU A  62     -27.527 -43.265 -14.542  1.00  1.920          H  
ATOM    930  N   PRO A  63     -30.137 -41.151 -10.592  1.00  1.150          N  
ATOM    931  CA  PRO A  63     -29.369 -40.112  -9.939  1.00  1.000          C  
ATOM    932  C   PRO A  63     -27.941 -40.212 -10.387  1.00  0.850          C  
ATOM    933  O   PRO A  63     -27.391 -41.309 -10.357  1.00  0.820          O  
ATOM    934  CB  PRO A  63     -29.502 -40.468  -8.453  1.00  1.500          C  
ATOM    935  CG  PRO A  63     -30.787 -41.260  -8.368  1.00  1.500          C  
ATOM    936  CD  PRO A  63     -30.824 -42.064  -9.652  1.00  1.500          C  
ATOM    937  HA  PRO A  63     -29.776 -39.121 -10.163  1.00  1.200          H  
ATOM    938 1HB  PRO A  63     -28.620 -41.039  -8.124  1.00  1.800          H  
ATOM    939 2HB  PRO A  63     -29.527 -39.546  -7.853  1.00  1.800          H  
ATOM    940 1HG  PRO A  63     -30.784 -41.896  -7.469  1.00  1.800          H  
ATOM    941 2HG  PRO A  63     -31.648 -40.581  -8.276  1.00  1.800          H  
ATOM    942 1HD  PRO A  63     -30.260 -42.990  -9.528  1.00  1.800          H  
ATOM    943 2HD  PRO A  63     -31.865 -42.233  -9.908  1.00  1.800          H  
ATOM    944  N   VAL A  64     -27.362 -39.083 -10.752  1.00  0.780          N  
ATOM    945  CA  VAL A  64     -25.971 -38.958 -11.156  1.00  0.660          C  
ATOM    946  C   VAL A  64     -25.327 -37.685 -10.605  1.00  0.480          C  
ATOM    947  O   VAL A  64     -26.009 -36.721 -10.247  1.00  0.430          O  
ATOM    948  CB  VAL A  64     -25.817 -38.994 -12.689  1.00  0.970          C  
ATOM    949  CG1 VAL A  64     -26.265 -40.341 -13.276  1.00  0.970          C  
ATOM    950  CG2 VAL A  64     -26.641 -37.919 -13.274  1.00  0.970          C  
ATOM    951  H   VAL A  64     -27.938 -38.239 -10.743  1.00  0.940          H  
ATOM    952  HA  VAL A  64     -25.434 -39.807 -10.765  1.00  0.790          H  
ATOM    953  HB  VAL A  64     -24.767 -38.843 -12.942  1.00  1.170          H  
ATOM    954 1HG1 VAL A  64     -26.130 -40.333 -14.343  1.00  1.170          H  
ATOM    955 2HG1 VAL A  64     -25.665 -41.141 -12.846  1.00  1.170          H  
ATOM    956 3HG1 VAL A  64     -27.306 -40.519 -13.054  1.00  1.170          H  
ATOM    957 1HG2 VAL A  64     -26.512 -37.949 -14.318  1.00  1.170          H  
ATOM    958 2HG2 VAL A  64     -27.674 -38.091 -13.030  1.00  1.170          H  
ATOM    959 3HG2 VAL A  64     -26.334 -36.948 -12.891  1.00  1.170          H  
ATOM    960  N   ALA A  65     -24.006 -37.665 -10.580  1.00  0.480          N  
ATOM    961  CA  ALA A  65     -23.266 -36.452 -10.264  1.00  0.340          C  
ATOM    962  C   ALA A  65     -22.560 -36.045 -11.546  1.00  0.290          C  
ATOM    963  O   ALA A  65     -21.765 -36.817 -12.076  1.00  0.320          O  
ATOM    964  CB  ALA A  65     -22.310 -36.679  -9.115  1.00  0.530          C  
ATOM    965  H   ALA A  65     -23.506 -38.501 -10.851  1.00  0.580          H  
ATOM    966  HA  ALA A  65     -23.964 -35.657  -9.997  1.00  0.410          H  
ATOM    967 1HB  ALA A  65     -21.766 -35.761  -8.910  1.00  0.640          H  
ATOM    968 2HB  ALA A  65     -22.871 -36.972  -8.231  1.00  0.640          H  
ATOM    969 3HB  ALA A  65     -21.630 -37.457  -9.382  1.00  0.640          H  
ATOM    970  N   ILE A  66     -22.898 -34.877 -12.076  1.00  0.270          N  
ATOM    971  CA  ILE A  66     -22.380 -34.451 -13.369  1.00  0.350          C  
ATOM    972  C   ILE A  66     -21.146 -33.589 -13.274  1.00  0.320          C  
ATOM    973  O   ILE A  66     -21.151 -32.558 -12.608  1.00  0.220          O  
ATOM    974  CB  ILE A  66     -23.430 -33.646 -14.183  1.00  0.460          C  
ATOM    975  CG1 ILE A  66     -24.760 -34.418 -14.417  1.00  0.460          C  
ATOM    976  CG2 ILE A  66     -22.846 -33.215 -15.536  1.00  0.460          C  
ATOM    977  CD1 ILE A  66     -24.681 -35.727 -15.151  1.00  0.460          C  
ATOM    978  H   ILE A  66     -23.533 -34.272 -11.552  1.00  0.320          H  
ATOM    979  HA  ILE A  66     -22.121 -35.338 -13.919  1.00  0.420          H  
ATOM    980  HB  ILE A  66     -23.691 -32.749 -13.621  1.00  0.550          H  
ATOM    981 1HG1 ILE A  66     -25.248 -34.581 -13.452  1.00  0.550          H  
ATOM    982 2HG1 ILE A  66     -25.375 -33.791 -15.013  1.00  0.550          H  
ATOM    983 1HG2 ILE A  66     -23.590 -32.625 -16.069  1.00  0.550          H  
ATOM    984 2HG2 ILE A  66     -21.960 -32.608 -15.397  1.00  0.550          H  
ATOM    985 3HG2 ILE A  66     -22.581 -34.074 -16.134  1.00  0.550          H  
ATOM    986 1HD1 ILE A  66     -25.677 -36.107 -15.269  1.00  0.550          H  
ATOM    987 2HD1 ILE A  66     -24.239 -35.610 -16.133  1.00  0.550          H  
ATOM    988 3HD1 ILE A  66     -24.113 -36.408 -14.581  1.00  0.550          H  
ATOM    989  N   LYS A  67     -20.093 -33.997 -13.968  1.00  0.470          N  
ATOM    990  CA  LYS A  67     -18.851 -33.262 -13.966  1.00  0.560          C  
ATOM    991  C   LYS A  67     -18.638 -32.437 -15.234  1.00  0.570          C  
ATOM    992  O   LYS A  67     -18.735 -32.965 -16.345  1.00  0.600          O  
ATOM    993  CB  LYS A  67     -17.688 -34.243 -13.841  1.00  0.750          C  
ATOM    994  CG  LYS A  67     -16.352 -33.594 -13.682  1.00  0.750          C  
ATOM    995  CD  LYS A  67     -16.238 -33.027 -12.287  1.00  0.750          C  
ATOM    996  CE  LYS A  67     -15.045 -32.262 -12.092  1.00  0.750          C  
ATOM    997  NZ  LYS A  67     -13.799 -33.062 -12.073  1.00  0.750          N  
ATOM    998  H   LYS A  67     -20.159 -34.857 -14.493  1.00  0.560          H  
ATOM    999  HA  LYS A  67     -18.876 -32.576 -13.125  1.00  0.670          H  
ATOM   1000 1HB  LYS A  67     -17.859 -34.896 -13.008  1.00  0.900          H  
ATOM   1001 2HB  LYS A  67     -17.646 -34.870 -14.733  1.00  0.900          H  
ATOM   1002 1HG  LYS A  67     -15.565 -34.320 -13.860  1.00  0.900          H  
ATOM   1003 2HG  LYS A  67     -16.241 -32.806 -14.394  1.00  0.900          H  
ATOM   1004 1HD  LYS A  67     -17.032 -32.339 -12.105  1.00  0.900          H  
ATOM   1005 2HD  LYS A  67     -16.278 -33.828 -11.550  1.00  0.900          H  
ATOM   1006 1HE  LYS A  67     -15.000 -31.539 -12.882  1.00  0.900          H  
ATOM   1007 2HE  LYS A  67     -15.139 -31.732 -11.163  1.00  0.900          H  
ATOM   1008 1HZ  LYS A  67     -13.049 -32.363 -11.940  1.00  0.900          H  
ATOM   1009 2HZ  LYS A  67     -13.818 -33.716 -11.309  1.00  0.900          H  
ATOM   1010 3HZ  LYS A  67     -13.659 -33.568 -12.935  1.00  0.900          H  
ATOM   1011  N   HIS A  68     -18.258 -31.171 -15.062  1.00  0.590          N  
ATOM   1012  CA  HIS A  68     -17.926 -30.298 -16.184  1.00  0.670          C  
ATOM   1013  C   HIS A  68     -16.550 -29.651 -16.023  1.00  0.630          C  
ATOM   1014  O   HIS A  68     -16.296 -28.879 -15.086  1.00  0.680          O  
ATOM   1015  CB  HIS A  68     -18.974 -29.197 -16.379  1.00  0.910          C  
ATOM   1016  CG  HIS A  68     -20.336 -29.673 -16.789  1.00  0.910          C  
ATOM   1017  ND1 HIS A  68     -20.638 -30.018 -18.095  1.00  0.910          N  
ATOM   1018  CD2 HIS A  68     -21.472 -29.840 -16.087  1.00  0.910          C  
ATOM   1019  CE1 HIS A  68     -21.906 -30.380 -18.168  1.00  0.910          C  
ATOM   1020  NE2 HIS A  68     -22.437 -30.271 -16.970  1.00  0.910          N  
ATOM   1021  H   HIS A  68     -18.241 -30.803 -14.109  1.00  0.710          H  
ATOM   1022  HA  HIS A  68     -17.899 -30.888 -17.099  1.00  0.800          H  
ATOM   1023 1HB  HIS A  68     -19.083 -28.642 -15.444  1.00  1.090          H  
ATOM   1024 2HB  HIS A  68     -18.621 -28.494 -17.132  1.00  1.090          H  
ATOM   1025  HD1 HIS A  68     -20.099 -29.773 -18.902  1.00  1.090          H  
ATOM   1026  HD2 HIS A  68     -21.717 -29.693 -15.049  1.00  1.090          H  
ATOM   1027  HE1 HIS A  68     -22.341 -30.691 -19.122  1.00  1.090          H  
ATOM   1028  N   VAL A  69     -15.645 -29.999 -16.943  1.00  0.520          N  
ATOM   1029  CA  VAL A  69     -14.273 -29.499 -16.920  1.00  0.460          C  
ATOM   1030  C   VAL A  69     -13.907 -28.983 -18.301  1.00  0.390          C  
ATOM   1031  O   VAL A  69     -14.129 -29.672 -19.298  1.00  0.400          O  
ATOM   1032  CB  VAL A  69     -13.273 -30.611 -16.524  1.00  0.670          C  
ATOM   1033  CG1 VAL A  69     -11.835 -30.054 -16.450  1.00  0.670          C  
ATOM   1034  CG2 VAL A  69     -13.668 -31.194 -15.249  1.00  0.670          C  
ATOM   1035  H   VAL A  69     -15.927 -30.629 -17.685  1.00  0.620          H  
ATOM   1036  HA  VAL A  69     -14.199 -28.673 -16.209  1.00  0.550          H  
ATOM   1037  HB  VAL A  69     -13.283 -31.383 -17.283  1.00  0.800          H  
ATOM   1038 1HG1 VAL A  69     -11.145 -30.851 -16.179  1.00  0.800          H  
ATOM   1039 2HG1 VAL A  69     -11.540 -29.649 -17.398  1.00  0.800          H  
ATOM   1040 3HG1 VAL A  69     -11.785 -29.270 -15.695  1.00  0.800          H  
ATOM   1041 1HG2 VAL A  69     -12.973 -31.986 -14.982  1.00  0.800          H  
ATOM   1042 2HG2 VAL A  69     -13.653 -30.429 -14.495  1.00  0.800          H  
ATOM   1043 3HG2 VAL A  69     -14.653 -31.600 -15.340  1.00  0.800          H  
ATOM   1044  N   GLU A  70     -13.332 -27.792 -18.360  1.00  0.360          N  
ATOM   1045  CA  GLU A  70     -12.887 -27.227 -19.620  1.00  0.340          C  
ATOM   1046  C   GLU A  70     -11.891 -28.190 -20.252  1.00  0.330          C  
ATOM   1047  O   GLU A  70     -11.022 -28.726 -19.572  1.00  0.330          O  
ATOM   1048  CB  GLU A  70     -12.223 -25.862 -19.382  1.00  0.480          C  
ATOM   1049  CG  GLU A  70     -13.154 -24.755 -18.852  1.00  0.480          C  
ATOM   1050  CD  GLU A  70     -13.321 -24.755 -17.338  1.00  0.480          C  
ATOM   1051  OE1 GLU A  70     -13.068 -25.776 -16.733  1.00  0.480          O  
ATOM   1052  OE2 GLU A  70     -13.691 -23.745 -16.796  1.00  0.480          O  
ATOM   1053  H   GLU A  70     -13.201 -27.255 -17.501  1.00  0.430          H  
ATOM   1054  HA  GLU A  70     -13.744 -27.112 -20.283  1.00  0.410          H  
ATOM   1055 1HB  GLU A  70     -11.411 -25.981 -18.670  1.00  0.580          H  
ATOM   1056 2HB  GLU A  70     -11.784 -25.508 -20.314  1.00  0.580          H  
ATOM   1057 1HG  GLU A  70     -12.757 -23.788 -19.159  1.00  0.580          H  
ATOM   1058 2HG  GLU A  70     -14.132 -24.876 -19.315  1.00  0.580          H  
ATOM   1059  N   LYS A  71     -11.951 -28.376 -21.568  1.00  0.350          N  
ATOM   1060  CA  LYS A  71     -11.029 -29.322 -22.203  1.00  0.370          C  
ATOM   1061  C   LYS A  71      -9.557 -28.979 -21.954  1.00  0.390          C  
ATOM   1062  O   LYS A  71      -8.722 -29.864 -21.788  1.00  0.410          O  
ATOM   1063  CB  LYS A  71     -11.288 -29.376 -23.720  1.00  0.510          C  
ATOM   1064  CG  LYS A  71     -10.834 -28.124 -24.505  1.00  0.510          C  
ATOM   1065  CD  LYS A  71     -11.125 -28.237 -26.000  1.00  0.510          C  
ATOM   1066  CE  LYS A  71     -10.728 -26.946 -26.775  1.00  0.510          C  
ATOM   1067  NZ  LYS A  71      -9.228 -26.695 -26.819  1.00  0.510          N  
ATOM   1068  H   LYS A  71     -12.669 -27.912 -22.106  1.00  0.420          H  
ATOM   1069  HA  LYS A  71     -11.215 -30.305 -21.784  1.00  0.440          H  
ATOM   1070 1HB  LYS A  71     -10.786 -30.226 -24.155  1.00  0.610          H  
ATOM   1071 2HB  LYS A  71     -12.354 -29.509 -23.895  1.00  0.610          H  
ATOM   1072 1HG  LYS A  71     -11.306 -27.227 -24.105  1.00  0.610          H  
ATOM   1073 2HG  LYS A  71      -9.761 -28.022 -24.408  1.00  0.610          H  
ATOM   1074 1HD  LYS A  71     -10.565 -29.080 -26.409  1.00  0.610          H  
ATOM   1075 2HD  LYS A  71     -12.187 -28.423 -26.151  1.00  0.610          H  
ATOM   1076 1HE  LYS A  71     -11.096 -27.033 -27.795  1.00  0.610          H  
ATOM   1077 2HE  LYS A  71     -11.207 -26.090 -26.299  1.00  0.610          H  
ATOM   1078 1HZ  LYS A  71      -9.049 -25.852 -27.337  1.00  0.610          H  
ATOM   1079 2HZ  LYS A  71      -8.818 -26.577 -25.868  1.00  0.610          H  
ATOM   1080 3HZ  LYS A  71      -8.768 -27.464 -27.269  1.00  0.610          H  
ATOM   1081  N   ASP A  72      -9.253 -27.702 -21.764  1.00  0.390          N  
ATOM   1082  CA  ASP A  72      -7.876 -27.270 -21.602  1.00  0.420          C  
ATOM   1083  C   ASP A  72      -7.356 -27.498 -20.191  1.00  0.430          C  
ATOM   1084  O   ASP A  72      -6.195 -27.211 -19.893  1.00  0.470          O  
ATOM   1085  CB  ASP A  72      -7.776 -25.791 -21.962  1.00  0.580          C  
ATOM   1086  CG  ASP A  72      -8.074 -25.528 -23.458  1.00  0.580          C  
ATOM   1087  OD1 ASP A  72      -7.927 -26.421 -24.280  1.00  0.580          O  
ATOM   1088  OD2 ASP A  72      -8.487 -24.444 -23.761  1.00  0.580          O  
ATOM   1089  H   ASP A  72      -9.971 -26.998 -21.862  1.00  0.470          H  
ATOM   1090  HA  ASP A  72      -7.255 -27.842 -22.292  1.00  0.500          H  
ATOM   1091 1HB  ASP A  72      -8.479 -25.222 -21.353  1.00  0.690          H  
ATOM   1092 2HB  ASP A  72      -6.773 -25.428 -21.732  1.00  0.690          H  
ATOM   1093  N   ARG A  73      -8.219 -28.001 -19.313  1.00  0.400          N  
ATOM   1094  CA  ARG A  73      -7.850 -28.297 -17.948  1.00  0.410          C  
ATOM   1095  C   ARG A  73      -7.870 -29.800 -17.698  1.00  0.390          C  
ATOM   1096  O   ARG A  73      -7.712 -30.237 -16.553  1.00  0.400          O  
ATOM   1097  CB  ARG A  73      -8.781 -27.616 -16.958  1.00  0.570          C  
ATOM   1098  CG  ARG A  73      -8.732 -26.103 -16.960  1.00  0.570          C  
ATOM   1099  CD  ARG A  73      -9.640 -25.521 -15.919  1.00  0.570          C  
ATOM   1100  NE  ARG A  73      -9.184 -25.842 -14.549  1.00  0.570          N  
ATOM   1101  CZ  ARG A  73      -8.229 -25.171 -13.858  1.00  0.570          C  
ATOM   1102  NH1 ARG A  73      -7.610 -24.129 -14.393  1.00  0.570          N  
ATOM   1103  NH2 ARG A  73      -7.912 -25.568 -12.633  1.00  0.570          N  
ATOM   1104  H   ARG A  73      -9.170 -28.233 -19.609  1.00  0.480          H  
ATOM   1105  HA  ARG A  73      -6.838 -27.933 -17.773  1.00  0.490          H  
ATOM   1106 1HB  ARG A  73      -9.806 -27.899 -17.192  1.00  0.680          H  
ATOM   1107 2HB  ARG A  73      -8.565 -27.964 -15.950  1.00  0.680          H  
ATOM   1108 1HG  ARG A  73      -7.713 -25.777 -16.773  1.00  0.680          H  
ATOM   1109 2HG  ARG A  73      -9.054 -25.740 -17.935  1.00  0.680          H  
ATOM   1110 1HD  ARG A  73      -9.703 -24.441 -16.030  1.00  0.680          H  
ATOM   1111 2HD  ARG A  73     -10.635 -25.947 -16.047  1.00  0.680          H  
ATOM   1112  HE  ARG A  73      -9.624 -26.632 -14.083  1.00  0.680          H  
ATOM   1113 1HH1 ARG A  73      -7.843 -23.820 -15.324  1.00  0.680          H  
ATOM   1114 2HH1 ARG A  73      -6.898 -23.638 -13.869  1.00  0.680          H  
ATOM   1115 1HH2 ARG A  73      -8.397 -26.382 -12.205  1.00  0.680          H  
ATOM   1116 2HH2 ARG A  73      -7.202 -25.081 -12.111  1.00  0.680          H  
ATOM   1117  N   ILE A  74      -8.051 -30.606 -18.750  1.00  0.410          N  
ATOM   1118  CA  ILE A  74      -8.070 -32.036 -18.523  1.00  0.450          C  
ATOM   1119  C   ILE A  74      -6.744 -32.657 -18.902  1.00  0.670          C  
ATOM   1120  O   ILE A  74      -6.408 -32.786 -20.074  1.00  0.960          O  
ATOM   1121  CB  ILE A  74      -9.202 -32.731 -19.313  1.00  0.610          C  
ATOM   1122  CG1 ILE A  74     -10.558 -32.153 -18.897  1.00  0.610          C  
ATOM   1123  CG2 ILE A  74      -9.158 -34.270 -19.077  1.00  0.610          C  
ATOM   1124  CD1 ILE A  74     -11.742 -32.569 -19.762  1.00  0.610          C  
ATOM   1125  H   ILE A  74      -8.175 -30.232 -19.699  1.00  0.490          H  
ATOM   1126  HA  ILE A  74      -8.241 -32.220 -17.464  1.00  0.540          H  
ATOM   1127  HB  ILE A  74      -9.071 -32.507 -20.367  1.00  0.740          H  
ATOM   1128 1HG1 ILE A  74     -10.761 -32.450 -17.875  1.00  0.740          H  
ATOM   1129 2HG1 ILE A  74     -10.488 -31.076 -18.941  1.00  0.740          H  
ATOM   1130 1HG2 ILE A  74      -9.932 -34.765 -19.635  1.00  0.740          H  
ATOM   1131 2HG2 ILE A  74      -8.202 -34.662 -19.398  1.00  0.740          H  
ATOM   1132 3HG2 ILE A  74      -9.293 -34.481 -18.017  1.00  0.740          H  
ATOM   1133 1HD1 ILE A  74     -12.647 -32.087 -19.398  1.00  0.740          H  
ATOM   1134 2HD1 ILE A  74     -11.562 -32.258 -20.772  1.00  0.740          H  
ATOM   1135 3HD1 ILE A  74     -11.887 -33.635 -19.744  1.00  0.740          H  
ATOM   1136  N   SER A  75      -6.005 -33.095 -17.890  1.00  0.730          N  
ATOM   1137  CA  SER A  75      -4.729 -33.739 -18.122  1.00  1.000          C  
ATOM   1138  C   SER A  75      -4.969 -35.219 -18.363  1.00  0.880          C  
ATOM   1139  O   SER A  75      -4.209 -35.896 -19.060  1.00  1.000          O  
ATOM   1140  CB  SER A  75      -3.827 -33.550 -16.924  1.00  1.290          C  
ATOM   1141  OG  SER A  75      -4.347 -34.222 -15.808  1.00  1.290          O  
ATOM   1142  H   SER A  75      -6.315 -32.944 -16.937  1.00  0.880          H  
ATOM   1143  HA  SER A  75      -4.262 -33.306 -19.008  1.00  1.200          H  
ATOM   1144 1HB  SER A  75      -2.832 -33.931 -17.153  1.00  1.550          H  
ATOM   1145 2HB  SER A  75      -3.732 -32.488 -16.704  1.00  1.550          H  
ATOM   1146  HG  SER A  75      -3.731 -34.050 -15.085  1.00  1.550          H  
ATOM   1147  N   ASP A  76      -6.114 -35.709 -17.873  1.00  0.630          N  
ATOM   1148  CA  ASP A  76      -6.471 -37.114 -18.009  1.00  0.450          C  
ATOM   1149  C   ASP A  76      -7.026 -37.447 -19.381  1.00  0.510          C  
ATOM   1150  O   ASP A  76      -8.186 -37.821 -19.545  1.00  0.490          O  
ATOM   1151  CB  ASP A  76      -7.516 -37.527 -16.969  1.00  0.700          C  
ATOM   1152  CG  ASP A  76      -7.730 -39.081 -16.918  1.00  0.700          C  
ATOM   1153  OD1 ASP A  76      -6.850 -39.770 -17.384  1.00  0.700          O  
ATOM   1154  OD2 ASP A  76      -8.774 -39.550 -16.455  1.00  0.700          O  
ATOM   1155  H   ASP A  76      -6.669 -35.114 -17.277  1.00  0.760          H  
ATOM   1156  HA  ASP A  76      -5.572 -37.712 -17.857  1.00  0.540          H  
ATOM   1157 1HB  ASP A  76      -7.206 -37.180 -15.984  1.00  0.840          H  
ATOM   1158 2HB  ASP A  76      -8.456 -37.042 -17.204  1.00  0.840          H  
ATOM   1159  N   TRP A  77      -6.183 -37.300 -20.371  1.00  0.770          N  
ATOM   1160  CA  TRP A  77      -6.521 -37.667 -21.715  1.00  1.030          C  
ATOM   1161  C   TRP A  77      -5.683 -38.833 -22.072  1.00  1.310          C  
ATOM   1162  O   TRP A  77      -4.445 -38.768 -22.000  1.00  1.700          O  
ATOM   1163  CB  TRP A  77      -6.250 -36.557 -22.719  1.00  1.340          C  
ATOM   1164  CG  TRP A  77      -7.221 -35.471 -22.725  1.00  1.340          C  
ATOM   1165  CD1 TRP A  77      -8.426 -35.435 -22.114  1.00  1.340          C  
ATOM   1166  CD2 TRP A  77      -7.098 -34.233 -23.429  1.00  1.340          C  
ATOM   1167  NE1 TRP A  77      -9.043 -34.280 -22.389  1.00  1.340          N  
ATOM   1168  CE2 TRP A  77      -8.252 -33.525 -23.185  1.00  1.340          C  
ATOM   1169  CE3 TRP A  77      -6.110 -33.678 -24.247  1.00  1.340          C  
ATOM   1170  CZ2 TRP A  77      -8.466 -32.284 -23.713  1.00  1.340          C  
ATOM   1171  CZ3 TRP A  77      -6.326 -32.420 -24.789  1.00  1.340          C  
ATOM   1172  CH2 TRP A  77      -7.480 -31.738 -24.524  1.00  1.340          C  
ATOM   1173  H   TRP A  77      -5.253 -36.951 -20.138  1.00  0.920          H  
ATOM   1174  HA  TRP A  77      -7.562 -37.973 -21.769  1.00  1.240          H  
ATOM   1175 1HB  TRP A  77      -5.271 -36.126 -22.511  1.00  1.610          H  
ATOM   1176 2HB  TRP A  77      -6.210 -36.989 -23.722  1.00  1.610          H  
ATOM   1177  HD1 TRP A  77      -8.860 -36.222 -21.497  1.00  1.610          H  
ATOM   1178  HE1 TRP A  77      -9.956 -34.028 -22.058  1.00  1.610          H  
ATOM   1179  HE3 TRP A  77      -5.192 -34.221 -24.456  1.00  1.610          H  
ATOM   1180  HZ2 TRP A  77      -9.361 -31.737 -23.509  1.00  1.610          H  
ATOM   1181  HZ3 TRP A  77      -5.553 -31.990 -25.425  1.00  1.610          H  
ATOM   1182  HH2 TRP A  77      -7.630 -30.747 -24.953  1.00  1.610          H  
ATOM   1183  N   GLY A  78      -6.330 -39.876 -22.507  1.00  1.340          N  
ATOM   1184  CA  GLY A  78      -5.579 -41.032 -22.935  1.00  1.760          C  
ATOM   1185  C   GLY A  78      -5.249 -40.841 -24.399  1.00  2.620          C  
ATOM   1186  O   GLY A  78      -5.317 -39.718 -24.911  1.00  2.880          O  
ATOM   1187  H   GLY A  78      -7.344 -39.843 -22.511  1.00  1.610          H  
ATOM   1188 1HA  GLY A  78      -4.667 -41.136 -22.348  1.00  2.110          H  
ATOM   1189 2HA  GLY A  78      -6.170 -41.936 -22.796  1.00  2.110          H  
ATOM   1190  N   GLU A  79      -4.878 -41.921 -25.061  1.00  3.120          N  
ATOM   1191  CA  GLU A  79      -4.552 -41.831 -26.468  1.00  3.960          C  
ATOM   1192  C   GLU A  79      -5.816 -42.050 -27.269  1.00  4.510          C  
ATOM   1193  O   GLU A  79      -6.623 -42.926 -26.947  1.00  4.400          O  
ATOM   1194  CB  GLU A  79      -3.502 -42.867 -26.877  1.00  5.210          C  
ATOM   1195  CG  GLU A  79      -2.130 -42.683 -26.249  1.00  5.210          C  
ATOM   1196  CD  GLU A  79      -1.137 -43.731 -26.708  1.00  5.210          C  
ATOM   1197  OE1 GLU A  79      -1.545 -44.631 -27.403  1.00  5.210          O  
ATOM   1198  OE2 GLU A  79       0.020 -43.635 -26.367  1.00  5.210          O  
ATOM   1199  H   GLU A  79      -4.837 -42.814 -24.591  1.00  3.740          H  
ATOM   1200  HA  GLU A  79      -4.172 -40.832 -26.686  1.00  4.750          H  
ATOM   1201 1HB  GLU A  79      -3.860 -43.864 -26.626  1.00  6.250          H  
ATOM   1202 2HB  GLU A  79      -3.376 -42.830 -27.962  1.00  6.250          H  
ATOM   1203 1HG  GLU A  79      -1.756 -41.694 -26.514  1.00  6.250          H  
ATOM   1204 2HG  GLU A  79      -2.232 -42.730 -25.171  1.00  6.250          H  
ATOM   1205  N   LEU A  80      -5.920 -41.330 -28.358  1.00  5.250          N  
ATOM   1206  CA  LEU A  80      -7.016 -41.413 -29.286  1.00  5.930          C  
ATOM   1207  C   LEU A  80      -6.891 -42.693 -30.060  1.00  6.210          C  
ATOM   1208  O   LEU A  80      -5.760 -43.141 -30.282  1.00  6.080          O  
ATOM   1209  CB  LEU A  80      -7.020 -40.172 -30.193  1.00  8.030          C  
ATOM   1210  CG  LEU A  80      -7.847 -38.960 -29.702  1.00  8.030          C  
ATOM   1211  CD1 LEU A  80      -7.346 -38.464 -28.368  1.00  8.030          C  
ATOM   1212  CD2 LEU A  80      -7.753 -37.854 -30.731  1.00  8.030          C  
ATOM   1213  H   LEU A  80      -5.192 -40.643 -28.516  1.00  6.300          H  
ATOM   1214  HA  LEU A  80      -7.911 -41.431 -28.709  1.00  7.120          H  
ATOM   1215 1HB  LEU A  80      -6.004 -39.832 -30.235  1.00  9.640          H  
ATOM   1216 2HB  LEU A  80      -7.307 -40.426 -31.205  1.00  9.640          H  
ATOM   1217  HG  LEU A  80      -8.878 -39.259 -29.578  1.00  9.640          H  
ATOM   1218 1HD1 LEU A  80      -7.949 -37.617 -28.074  1.00  9.640          H  
ATOM   1219 2HD1 LEU A  80      -7.436 -39.247 -27.609  1.00  9.640          H  
ATOM   1220 3HD1 LEU A  80      -6.302 -38.156 -28.453  1.00  9.640          H  
ATOM   1221 1HD2 LEU A  80      -8.346 -37.001 -30.400  1.00  9.640          H  
ATOM   1222 2HD2 LEU A  80      -6.716 -37.547 -30.844  1.00  9.640          H  
ATOM   1223 3HD2 LEU A  80      -8.133 -38.212 -31.688  1.00  9.640          H  
ATOM   1224  N   PRO A  81      -8.002 -43.214 -30.628  1.00  6.720          N  
ATOM   1225  CA  PRO A  81      -8.125 -44.504 -31.288  1.00  7.010          C  
ATOM   1226  C   PRO A  81      -6.981 -44.922 -32.208  1.00  7.140          C  
ATOM   1227  O   PRO A  81      -6.733 -46.125 -32.346  1.00  7.080          O  
ATOM   1228  CB  PRO A  81      -9.440 -44.348 -32.059  1.00 10.520          C  
ATOM   1229  CG  PRO A  81     -10.260 -43.402 -31.216  1.00 10.520          C  
ATOM   1230  CD  PRO A  81      -9.280 -42.414 -30.669  1.00 10.520          C  
ATOM   1231  HA  PRO A  81      -8.250 -45.242 -30.499  1.00  8.410          H  
ATOM   1232 1HB  PRO A  81      -9.239 -43.965 -33.073  1.00 12.620          H  
ATOM   1233 2HB  PRO A  81      -9.920 -45.331 -32.180  1.00 12.620          H  
ATOM   1234 1HG  PRO A  81     -11.050 -42.932 -31.822  1.00 12.620          H  
ATOM   1235 2HG  PRO A  81     -10.773 -43.969 -30.417  1.00 12.620          H  
ATOM   1236 1HD  PRO A  81      -9.215 -41.562 -31.349  1.00 12.620          H  
ATOM   1237 2HD  PRO A  81      -9.638 -42.131 -29.681  1.00 12.620          H  
ATOM   1238  N   ASN A  82      -6.264 -43.969 -32.802  1.00  7.360          N  
ATOM   1239  CA  ASN A  82      -5.173 -44.301 -33.681  1.00  7.560          C  
ATOM   1240  C   ASN A  82      -3.829 -43.765 -33.173  1.00  7.210          C  
ATOM   1241  O   ASN A  82      -2.963 -43.398 -33.973  1.00  7.660          O  
ATOM   1242  CB  ASN A  82      -5.480 -43.723 -35.036  1.00 10.500          C  
ATOM   1243  CG  ASN A  82      -5.633 -42.230 -34.920  1.00 10.500          C  
ATOM   1244  OD1 ASN A  82      -5.920 -41.724 -33.817  1.00 10.500          O  
ATOM   1245  ND2 ASN A  82      -5.460 -41.515 -36.000  1.00 10.500          N  
ATOM   1246  H   ASN A  82      -6.470 -42.981 -32.686  1.00  8.830          H  
ATOM   1247  HA  ASN A  82      -5.091 -45.387 -33.752  1.00  9.070          H  
ATOM   1248 1HB  ASN A  82      -4.678 -43.955 -35.736  1.00 12.600          H  
ATOM   1249 2HB  ASN A  82      -6.404 -44.152 -35.422  1.00 12.600          H  
ATOM   1250 1HD2 ASN A  82      -5.552 -40.520 -35.944  1.00 12.600          H  
ATOM   1251 2HD2 ASN A  82      -5.230 -41.958 -36.866  1.00 12.600          H  
ATOM   1252  N   GLY A  83      -3.617 -43.857 -31.852  1.00  6.450          N  
ATOM   1253  CA  GLY A  83      -2.343 -43.519 -31.212  1.00  6.090          C  
ATOM   1254  C   GLY A  83      -2.012 -42.031 -31.120  1.00  6.400          C  
ATOM   1255  O   GLY A  83      -0.838 -41.660 -31.223  1.00  6.440          O  
ATOM   1256  H   GLY A  83      -4.414 -44.100 -31.258  1.00  7.740          H  
ATOM   1257 1HA  GLY A  83      -2.342 -43.938 -30.202  1.00  7.310          H  
ATOM   1258 2HA  GLY A  83      -1.542 -44.024 -31.748  1.00  7.310          H  
ATOM   1259  N   THR A  84      -3.012 -41.165 -30.962  1.00  6.670          N  
ATOM   1260  CA  THR A  84      -2.680 -39.728 -30.938  1.00  7.020          C  
ATOM   1261  C   THR A  84      -3.130 -39.023 -29.661  1.00  6.390          C  
ATOM   1262  O   THR A  84      -3.842 -39.585 -28.833  1.00  5.790          O  
ATOM   1263  CB  THR A  84      -3.261 -38.992 -32.177  1.00  9.690          C  
ATOM   1264  OG1 THR A  84      -4.682 -38.915 -32.103  1.00  9.690          O  
ATOM   1265  CG2 THR A  84      -2.909 -39.792 -33.435  1.00  9.690          C  
ATOM   1266  H   THR A  84      -3.960 -41.531 -30.849  1.00  8.000          H  
ATOM   1267  HA  THR A  84      -1.598 -39.622 -30.988  1.00  8.420          H  
ATOM   1268  HB  THR A  84      -2.841 -37.990 -32.248  1.00 11.630          H  
ATOM   1269  HG1 THR A  84      -4.933 -38.172 -31.539  1.00 11.630          H  
ATOM   1270 1HG2 THR A  84      -3.309 -39.287 -34.310  1.00 11.630          H  
ATOM   1271 2HG2 THR A  84      -1.827 -39.874 -33.524  1.00 11.630          H  
ATOM   1272 3HG2 THR A  84      -3.338 -40.785 -33.376  1.00 11.630          H  
ATOM   1273  N   ARG A  85      -2.664 -37.796 -29.465  1.00  6.600          N  
ATOM   1274  CA  ARG A  85      -3.055 -37.008 -28.302  1.00  6.070          C  
ATOM   1275  C   ARG A  85      -3.403 -35.586 -28.699  1.00  6.590          C  
ATOM   1276  O   ARG A  85      -4.409 -35.035 -28.254  1.00  6.840          O  
ATOM   1277  OXT ARG A  85      -2.760 -35.053 -29.601  1.00  9.110          O  
ATOM   1278  CB  ARG A  85      -1.956 -36.991 -27.251  1.00  8.510          C  
ATOM   1279  CG  ARG A  85      -1.700 -38.326 -26.573  1.00  8.510          C  
ATOM   1280  CD  ARG A  85      -0.671 -38.220 -25.513  1.00  8.510          C  
ATOM   1281  NE  ARG A  85      -0.487 -39.485 -24.807  1.00  8.510          N  
ATOM   1282  CZ  ARG A  85      -1.278 -39.897 -23.789  1.00  8.510          C  
ATOM   1283  NH1 ARG A  85      -2.289 -39.145 -23.418  1.00  8.510          N  
ATOM   1284  NH2 ARG A  85      -1.031 -41.046 -23.184  1.00  8.510          N  
ATOM   1285  H   ARG A  85      -2.049 -37.380 -30.154  1.00  7.920          H  
ATOM   1286  HA  ARG A  85      -3.941 -37.462 -27.855  1.00  7.280          H  
ATOM   1287 1HB  ARG A  85      -1.023 -36.666 -27.706  1.00 10.210          H  
ATOM   1288 2HB  ARG A  85      -2.210 -36.271 -26.475  1.00 10.210          H  
ATOM   1289 1HG  ARG A  85      -2.636 -38.693 -26.146  1.00 10.210          H  
ATOM   1290 2HG  ARG A  85      -1.344 -39.045 -27.309  1.00 10.210          H  
ATOM   1291 1HD  ARG A  85       0.280 -37.954 -25.975  1.00 10.210          H  
ATOM   1292 2HD  ARG A  85      -0.944 -37.450 -24.797  1.00 10.210          H  
ATOM   1293  HE  ARG A  85       0.285 -40.086 -25.079  1.00 10.210          H  
ATOM   1294 1HH1 ARG A  85      -2.479 -38.280 -23.887  1.00 10.210          H  
ATOM   1295 2HH1 ARG A  85      -2.930 -39.413 -22.665  1.00 10.210          H  
ATOM   1296 1HH2 ARG A  85      -0.245 -41.610 -23.491  1.00 10.210          H  
ATOM   1297 2HH2 ARG A  85      -1.619 -41.356 -22.427  1.00 10.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -425.476 48.0397 318.809 -25.1495 9.19921 18.5113 170.216 -176.676 -0.66134 -4.56376 -146.922 -23.2107 -35.7934 -24.791 -8.46684 -12.0248 0 17.3379 2.5733 4.61471 41.4878 58.1112 -25.9495 9.71272 -23.0623 3.0774 48.4524 -182.604
MET:NtermProteinFull_1 -2.81404 0.2146 2.77542 -0.5775 0.1419 0.23262 1.25383 -1.25179 -0 -0 -0.68566 1.06023 0 0 0 0 0 0.18172 0.13693 0.09583 0.83802 0 0 0 0.60916 0 0.14302 2.3543
LEU_2 -5.27387 0.5883 3.19105 -0.50515 0.27297 0.1206 1.87297 -2.02681 -0 -0 -0.07346 0.27658 0 0 0 0 0 0.05244 -0.03784 0.0346 0.33245 0 -0.28017 0 0.18072 -0.16368 0.36983 -1.06848
LEU_3 -6.94362 0.6699 3.70997 -0.68888 0.28967 0.26586 2.19088 -2.6481 -0.01298 -0.07381 -1.12797 0.1037 0 0 0 0 0 0.10781 -0.00145 0.03599 0.92799 0 -0.24319 0 0.18072 -0.23264 0.52443 -2.96572
SER_4 -4.42637 0.32345 4.74695 -0.02374 0 0.02219 1.80865 -2.30925 -0.01495 -0.14328 -1.04085 -0.37121 0 0 0 0 0 1.4414 0.0249 0.00574 0.54878 0 0.27305 0.60291 -0.77834 -0.15138 0.38081 0.91946
LYS_5 -4.61307 0.25215 4.83987 -0.30021 0.02396 0.13191 2.12071 -2.25485 -0 -0 -1.1274 -0.02615 0 0 0 0 0 0.00639 0.01161 0.03261 1.68434 0 -0.05219 0 -1.5107 -0.33374 0.18812 -0.92664
ILE_6 -9.082 1.13456 4.56233 -0.67182 0.57261 0.15263 3.90013 -3.18852 -0.01705 -0.12199 -2.19485 0.00952 0 0 0 0 0 0.01079 -0.03396 0.12097 0.85919 0 -0.35829 0 0.73287 -0.24805 0.6588 -3.20212
ASN_7 -7.23765 0.49889 7.211 -0.15956 0.00277 0.23015 3.48711 -3.61439 -0.01495 -0.14328 -2.73577 -0.415 0 0 0 0 0 0.03058 0.01627 0.00828 0 1.50957 0.33754 0 -0.93687 0.13022 0.95516 -0.83992
SER_8 -5.24465 0.37534 6.04774 -0.03175 0 0.07124 3.03679 -2.84137 -0 -0 -3.39356 -0.52801 0 0 0 -0.72592 0 0.0866 -0.03096 6e-05 0.8329 0 0.32219 0.79641 -0.77834 0.16255 0.53374 -1.30898
LEU_9 -7.55466 0.9009 4.5633 -0.4694 0.15157 0.1001 3.33482 -2.95273 -0.01464 -0.07332 -1.74182 0.20188 0 0 0 0 0 0.02056 -0.04311 0.10215 0.42453 0 -0.25998 0 0.18072 -0.07241 0.4014 -2.80012
ALA_10 -4.91916 0.17646 3.83261 -0.02064 0 0 2.44887 -2.50442 -0 -0 -2.31689 -0.37631 0 0 0 0 0 0.06672 -0.04929 0 0 0 -0.3119 0 1.8394 -0.35061 0.42187 -2.06329
HIS_D_11 -8.26715 0.44134 7.12488 -0.42489 0.14682 0.46285 4.07868 -3.86226 -0 -0 -3.28006 -0.56413 0 0 0 -0.6571 0 0.11952 -0.03164 0.17494 0 2.80082 -0.05813 0 -0.45461 -0.26459 0.54795 -1.96676
LEU_12 -8.90149 0.89341 4.23621 -0.52429 0.33807 0.14568 2.1704 -3.07062 -0 -0 -1.6452 0.16748 0 0 0 0 0 0.03738 0.32605 0.10375 0.14171 0 -0.15391 0 0.18072 -0.29316 0.7188 -5.12902
ARG_13 -6.17372 0.58869 7.12541 -0.53705 0.06105 0.29195 3.69228 -3.19461 -0 -0 -3.68811 0.39397 0 0 -0.88682 -1.2639 0 0.01567 0.18955 0.091 2.1612 0 -0.03572 0 -1.2888 -0.06442 0.74619 -1.77619
ALA_14 -3.97175 0.36007 1.66876 -0.02212 0 0 1.43351 -1.5405 -0.01464 -0.07332 -0.54292 -0.35537 0 0 0 0 0 0.00745 0.04069 0 0 0 -0.28714 0 1.8394 -0.08811 0.55782 -0.98815
ALA_15 -5.06792 0.91941 2.81775 -0.02877 0.01562 0 1.68978 -2.1797 -0.00889 -0.07663 -0.78489 -0.46607 0 0 0 0 0 0.01506 -0.06916 0 0 0 0.24358 0 1.8394 1.25131 0.85458 0.96448
PRO_16 -5.10707 0.85229 2.21811 -0.20477 0.00559 0.14929 1.12719 -1.19305 -0 -0 -0.61932 -0.00817 0 0 0 0 0 0.00617 0.02525 0.01208 0.46022 0 -0.95802 0 -2.4119 1.32353 0.96443 -3.35812
CYS_17 -6.20154 0.7987 3.10645 -0.03448 0 0.01331 1.76507 -1.92348 -0.01565 -0.08104 -1.90487 -0.33434 0 0 0 0 0 0.01158 -0.01031 0.00553 0.95108 0 -0.39023 0 3.6196 -0.16866 0.41395 -0.37934
ASN_18 -2.2826 0.27972 1.89241 -0.18734 0.02632 0.29588 0.60728 -0.92398 -0 -0 -0.26532 -0.58387 0 0 -0.88751 0 0 0.00857 -0.02489 0.02237 0 2.67125 -0.56714 0 -0.93687 0.12511 0.32839 -0.40224
ASP_19 -3.85092 0.21892 4.76233 -0.10671 0.00483 0.31594 2.74672 -2.22321 -0.01565 -0.08104 -4.27536 -1.30695 0 0 -0.80481 0 0 0.02804 0.01184 0.03267 0 2.26603 -0.09946 0 -2.3716 0.12814 0.41091 -4.20935
LEU_20 -4.38576 0.34841 4.59562 -0.70033 0.26159 0.27342 2.16622 -2.08016 -0 -0 -2.49322 0.13582 0 0 -0.80481 0 0 0.0211 -0.02762 0.00691 0.76678 0 -0.17942 0 0.18072 0.11624 0.37384 -1.42465
HIS_21 -6.24841 0.50214 4.87477 -0.44367 0.13946 0.4307 2.33024 -2.52363 -0 -0 -1.26039 -0.52489 0 0 0 -0.72592 0 0.0133 0.00847 0.00093 0 2.69034 0.06467 0 -0.45461 -0.05294 0.3289 -0.85055
ALA_22 -5.71543 0.68374 3.20629 -0.02232 0 0 1.91877 -2.47714 -0 -0 0.03989 -0.36415 0 0 0 0 0 0.01292 0.09793 0 0 0 -0.25636 0 1.8394 -0.34347 0.37349 -1.00646
THR_23 -4.1804 0.5303 5.11023 -0.20247 0.1268 0.07303 2.58803 -2.39286 -0 -0 -2.85288 -0.07969 0 0 0 0 0 0.0052 -0.00352 0.00121 0.06414 0 -0.02833 2.28781 -1.0874 -0.12506 0.27748 0.11162
LYS_24 -5.25759 0.40271 5.01363 -0.29594 0.02198 0.1266 2.31723 -2.30972 -0 -0 -2.00802 -0.03502 0 0 0 0 0 0.0022 0.09084 0.09479 1.70941 0 -0.06987 0 -1.5107 -0.17987 0.24127 -1.64608
LEU_25 -8.05877 0.83489 4.37852 -0.52878 0.22616 0.16015 2.83444 -2.85577 -0 -0 -2.18614 0.17185 0 0 0 0 0 0.02222 -0.04362 0.47162 0.29341 0 -0.20131 0 0.18072 -0.46514 0.85856 -3.90699
ALA_26 -4.23482 0.99496 5.25007 -0.0165 0 0 2.59517 -2.58932 -0 -0 -1.92379 -0.3357 0 0 0 0 0 0.00841 0.62989 0 0 0 0.29771 0 1.8394 1.07139 2.42741 6.01429
PRO_27 -5.13327 1.17525 4.53254 -0.07239 0 0.04507 2.60296 -2.10487 -0 -0 -2.51498 0.65789 0 0 0 0 0 0.0315 0.10401 0.01918 0.21062 0 -0.19723 0 -2.4119 1.26324 2.03709 0.24471
GLY_28 -5.35774 1.41922 5.75779 -6e-05 0 0 3.06788 -3.00773 -0 -0 -1.6164 -0.38191 0 0 0 0 0 0.06035 0.0721 0 0 0 -0.50959 0 0.83697 1.43283 0.62886 2.40258
LYS_29 -4.80768 0.15162 5.6392 -0.31585 0.03192 0.14965 2.45137 -2.41842 -0 -0 -2.78248 0.04645 0 0 -0.88682 0 0 0.02709 -0.07042 0.02201 1.65176 0 -0.07078 0 -1.5107 1.25745 0.47926 -0.95538
GLU_30 -3.55272 0.18309 3.78362 -0.21226 0.03284 0.30864 1.16853 -1.69709 -0 -0 -0.94514 -0.58141 0 0 0 0 0 0.06949 -0.04012 0.03698 0 3.13294 -0.21447 0 -2.7348 -0.27271 0.28848 -1.24612
LYS_31 -3.1436 0.23316 3.21806 -0.2952 0.0349 0.14352 1.54848 -1.39734 -0 -0 -1.45195 -0.16017 0 0 0 0 0 1.60384 0.00348 0.00249 1.76115 0 -0.17335 0 -1.5107 0.23697 0.26429 0.91802
GLU_32 -4.91959 1.27086 5.29744 -0.25447 0.04918 0.45603 2.64906 -2.39638 -0 -0 -2.22594 -0.42163 0 0 0 -0.92109 0 0.5017 0.25139 0.01091 0 3.05502 0.19959 0 -2.7348 0.73184 0.96339 1.56252
PRO_33 -5.26317 0.55019 4.75174 -0.13845 0.00011 0.10109 1.98415 -2.03266 -0 -0 -1.8515 0.18805 0 0 0 0 0 0.06332 -0.02156 0.00488 0.237 0 -1.16252 0 -2.4119 0.08801 1.06396 -3.84926
LEU_34 -6.78525 0.75907 3.3554 -0.61518 0.41098 0.24359 2.25921 -2.33259 -0.00686 -0.038 -2.08219 -0.17375 0 0 0 0 0 0.03517 -0.04066 0.03429 1.15222 0 -0.10465 0 0.18072 -0.05999 0.66012 -3.14834
GLU_35 -3.65932 0.21421 5.18088 -0.46118 0.26781 1.4479 2.20098 -2.2593 -0 -0 -2.12109 -3.06721 0 0 0 -1.2639 0 0.01531 -0.09288 0.00309 0 3.67892 -0.27502 0 -2.7348 -0.0762 0.56132 -2.44046
SER_36 -2.81643 0.2441 3.25083 -0.02822 0.00781 0.02669 1.39097 -1.40942 -0 -0 -1.1908 -0.01596 0 0 0 0 0 0.00854 -0.02531 0.00218 0.54946 0 -0.18486 0.60935 -0.77834 -0.52616 0.24322 -0.64235
GLN_37 -6.769 0.37087 5.99815 -0.26557 0.04578 0.20785 3.32714 -2.88781 -0.03947 -0.26497 -3.7026 -0.62235 0 0 0 -0.92109 0 0.01829 -0.04047 0.00027 0 2.84255 -0.17995 0 -0.18838 -0.07305 0.26882 -2.87499
TYR_38 -9.34939 1.2309 1.93572 -0.61522 0.06976 0.33523 2.08366 -2.24662 -0.02505 -0.2562 -0.76758 -0.13927 0 0 0 0 0 0.00972 0.00919 0.05581 0 1.91228 -0.28794 0.01679 1.2797 -0.01242 0.40408 -4.35684
GLN_39 -4.09628 0.59537 3.37718 -0.35251 0.0614 0.22024 2.32194 -1.80581 -0.01611 -0.05842 -2.39755 -0.2776 0 0 0 0 0 0.03461 0.16484 0.02135 0 2.98688 0.28391 0 -0.18838 -0.11515 0.43318 1.1931
VAL_40 -4.12821 0.67664 0.44623 -0.26963 0.21662 0.05279 0.51078 -0.98809 -0.00217 -0.00634 -0.51993 -0.21489 0 0 0 0 0 0.18229 -0.06939 0.03666 0.36341 0 -0.80563 0 1.9342 -0.1753 0.55757 -2.2024
GLY_41 -2.21919 0.39495 2.39952 -0.0003 0 0 1.40295 -1.23078 -0.01611 -0.05842 -1.05757 -0.1622 0 0 0 0 0 0.03036 -0.11244 0 0 0 -1.21311 0 0.83697 0.49231 0.85215 0.3391
PRO_42 -2.29858 0.28694 2.17169 -0.12108 0.00035 0.08725 1.07146 -1.01641 -0 -0 -1.16266 0.28311 0 0 0 0 0 0.03969 -0.04462 0.00318 0.17721 0 -1.16822 0 -2.4119 0.37223 0.70896 -3.0214
LEU_43 -6.1056 0.65494 1.84927 -0.50862 0.15598 0.11005 0.67395 -1.74828 -0 -0 0.25369 0.31004 0 0 0 0 0 0.02726 0.07797 0.10795 0.53367 0 -0.12772 0 0.18072 -0.64219 0.44878 -3.74812
LEU_44 -4.56181 0.43508 2.50728 -0.46339 0.24519 0.11259 1.07552 -1.57957 -0.02478 -0.12261 -0.64868 0.12478 0 0 0 0 0 0.03226 0.14161 0.29876 0.28936 0 -0.28228 0 0.18072 -0.32905 0.44853 -2.12049
GLY_45 -3.15272 0.16415 3.19984 -0.00164 0 0 1.95517 -1.67263 -0.02478 -0.12261 -1.81203 -0.36437 0 0 0 0 0 0.01205 -0.12901 0 0 0 -1.3607 0 0.83697 0.26348 0.2175 -1.99133
SER_46 -3.1271 0.34319 1.36176 -0.02812 0 0.06638 0.5894 -0.96923 -0 -0 -0.71131 -0.24796 0 0 0 0 0 0.00361 -0.00067 0.00137 0.04329 0 -0.5339 0.60135 -0.77834 0.11917 0.09093 -3.17618
GLY_47 -2.6053 0.35506 2.71301 -0.00117 0 0 1.51241 -1.52787 -0 -0 -0.86435 -0.33362 0 0 0 0 0 0.02103 -0.08695 0 0 0 -1.52721 0 0.83697 0.42428 0.12216 -0.96155
GLY_48 -1.43884 0.08356 1.77106 -4e-05 0 0 0.96195 -0.88724 -0 -0 -0.37828 -0.42731 0 0 -0.95516 0 0 0.01368 -0.11679 0 0 0 0.40469 0 0.83697 0.65523 0.16179 0.68528
PHE_49 -5.49882 0.89406 3.5778 -0.93962 0.16652 0.48848 1.59436 -2.37115 -0 -0 -1.24813 -0.72659 0 0 -0.31087 0 0 0.02303 -0.074 0.03042 0 3.15898 0.00231 0 1.0402 -0.1676 0.22899 -0.13161
GLY_50 -3.63643 0.30654 3.73379 -0.00048 0 0 2.0974 -2.01162 -0.00626 -0.02561 -2.33128 -0.25941 0 0 0 0 0 0.00824 -0.05124 0 0 0 -1.53476 0 0.83697 0.03582 0.26297 -2.57534
SER_51 -4.71196 0.25064 3.8259 -0.02641 0 0.02159 2.46874 -1.99356 -0.00848 -0.13537 -2.97455 0.18927 0 0 0 0 0 0.01981 -0.01884 0.01214 0.42522 0 0.31468 0.62744 -0.77834 0.34493 0.26032 -1.88682
VAL_52 -7.63135 0.95904 3.10814 -0.28313 0.23027 0.0631 2.94123 -2.63363 -0.00626 -0.02561 -3.76903 -0.26476 0 0 0 0 0 0.08241 -0.07417 0.01879 0.25385 0 -0.78228 0 1.9342 -0.14382 0.26611 -5.75691
TYR_53 -8.94928 0.83277 3.55352 -0.57883 0.0886 0.29208 2.67333 -2.72576 -0.00848 -0.13537 -3.05739 -0.13612 0 0 0 0 0 0.01815 0.02793 0.00085 0 1.9559 -0.42048 0.00803 1.2797 -0.37622 0.37974 -5.27733
SER_54 -3.89312 0.26044 3.7637 -0.03135 0.00015 0.05351 2.13095 -1.90651 -0.01079 -0.13219 -2.79722 -0.95331 0 0 0 0 0 0.03547 -0.00225 0.02674 0.92131 0 0.21092 0.6406 -0.77834 -0.20841 0.46842 -2.20129
GLY_55 -3.51527 0.31625 2.85193 -0.00135 0 0 2.17235 -1.7314 -0.01079 -0.13219 -2.07754 -0.33742 0 0 0 0 0 0.03457 -0.0601 0 0 0 -1.25789 0 0.83697 0.20759 0.40672 -2.29757
ILE_56 -8.25082 1.09223 4.15108 -0.57161 0.50047 0.17949 3.03591 -2.82011 -0 -0 -2.67904 -0.41125 0 0 0 0 0 0.04065 0.3504 0.03232 0.49507 0 0.07234 0 0.73287 0.12753 0.57667 -3.34581
ARG_57 -8.38609 0.47489 8.07245 -0.64945 0.07598 0.43497 4.93332 -3.72943 -0.0083 -0.10908 -5.96332 0.40911 0 0 0 -1.63784 0 0.01127 0.32447 0.24936 2.31395 0 0.06727 0 -1.2888 -0.07857 0.89655 -3.58729
VAL_58 -4.20548 0.28797 3.12106 -0.32328 0.26116 0.07459 1.57771 -1.90722 -0 -0 -0.88718 -0.12815 0 0 0 0 0 0.00506 -0.03682 0.00148 0.15169 0 -0.15992 0 1.9342 -0.03966 0.68157 0.4088
SER_59 -1.65645 0.07607 2.25476 -0.02866 0.00071 0.04513 0.49955 -0.99297 -0.03175 -0.16218 0.31301 -0.9654 0 0 0 0 0 0.01611 -0.04956 0.03222 0.16165 0 -0.24879 0.63767 -0.77834 -0.42602 0.39297 -0.91028
ASP_60 -3.55044 0.29806 6.15804 -0.20423 0.01954 0.73118 2.81709 -2.50926 -0.02654 -0.13095 -3.10034 -1.29664 0 0 0 -1.63784 0 0.02138 -0.0321 0.17029 0 2.06743 -0.5902 0 -2.3716 -0.00015 0.54181 -2.62549
ASN_61 -3.56271 0.47695 2.8224 -0.38536 0.0764 0.79549 1.76992 -1.55822 -0 -0 -0.91096 -0.87922 0 0 0 0 0 0.02744 -0.10475 0.01838 0 1.81528 -1.0211 0 -0.93687 -0.14294 0.46001 -1.23985
LEU_62 -6.50984 0.91231 5.30907 -0.61253 0.20672 0.18052 2.67798 -2.65496 -0.02654 -0.13095 -2.29282 0.2676 0 0 0 0 0 0.05285 0.09925 0.10392 0.54709 0 -0.245 0 0.18072 -0.36258 1.33909 -0.95809
PRO_63 -3.99784 0.98076 1.27087 -0.1444 0.01171 0.10361 1.02029 -0.97149 -0 -0 -0.91283 0.13533 0 0 0 0 0 0.12586 0.01184 0.00336 0.21413 0 -0.63075 0 -2.4119 -0.0999 1.51711 -3.77422
VAL_64 -7.291 0.89376 1.9826 -0.30406 0.21598 0.06311 2.15923 -2.23937 -0 -0 -1.58896 -0.5524 0 0 0 0 0 0.06276 0.22359 0.03327 0.22788 0 -0.00094 0 1.9342 -0.3643 0.50908 -4.03556
ALA_65 -4.77338 0.40936 1.67004 -0.02594 0.00146 0 1.25447 -1.67915 -0.03035 -0.19661 -0.18333 -0.44499 0 0 0 0 0 0.05462 0.06765 0 0 0 0.63433 0 1.8394 0.35975 0.41986 -0.62282
ILE_66 -8.39982 1.30244 1.77339 -0.62202 0.40801 0.12032 2.20835 -2.25108 -0.01111 -0.03609 -2.46557 0.43402 0 0 0 0 0 0.04896 -0.04869 0.00065 0.8897 0 -0.63868 0 0.73287 0.22483 0.63836 -5.69116
LYS_67 -8.31704 1.3803 5.72663 -0.68075 0.45172 0.27839 2.33812 -2.83284 -0.00031 -0.00081 -2.32424 0.69114 0 0 -0.31087 0 0 0.14337 0.08617 0.20894 3.03087 0 0.22789 0 -1.5107 -0.29752 0.91647 -0.79506
HIS_D_68 -4.65489 0.42135 3.67817 -0.36052 0.00336 0.41449 1.77459 -2.0086 -0.02115 -0.13643 -2.32739 -0.31313 0 0 0 0 0 0.02586 -0.07493 0.08476 0 2.19823 -0.27247 0 -0.45461 0.23789 0.58155 -1.20386
VAL_69 -4.95397 0.76746 1.66435 -0.26624 0.17967 0.0546 0.83227 -1.52069 -0 -0 -0.65278 -0.35292 0 0 0 0 0 0.00471 -0.03789 0.1355 0.32214 0 -0.70401 0 1.9342 0.08825 0.23968 -2.26567
GLU_70 -4.01798 0.50703 4.28129 -0.47236 0.19112 1.52719 1.83702 -1.89826 -0.01004 -0.10034 -1.89654 -2.65319 0 0 0 0 0 0.00426 -0.00195 0.00274 0 4.24254 -0.01203 0 -2.7348 -0.44874 0.33754 -1.31551
LYS_71 -4.44945 0.55364 4.75151 -0.44647 0.08569 0.24885 2.14086 -2.17382 -0.00266 -0.01284 -2.66167 0.52809 0 0 0 -0.80655 0 0.02251 -0.06369 0.05634 2.14669 0 -0.05899 0 -1.5107 -0.56253 0.62695 -1.58825
ASP_72 -2.70193 0.37412 4.12821 -0.12233 0.0156 0.37791 1.35133 -1.63054 -0 -0 -2.77874 -0.35015 0 0 0 -0.80655 0 0.00945 -0.01334 0.06178 0 2.34765 -0.29618 0 -2.3716 -0.5968 0.52637 -2.47575
ARG_73 -4.15193 0.32268 4.21181 -0.81905 0.15923 0.5385 1.78895 -1.85682 -0.00026 -0.00795 -2.7126 -0.08364 0 0 -0.95516 0 0 0.02689 -0.04395 0.05043 2.68104 0 -0.1766 0 -1.2888 -0.43459 0.27498 -2.47684
ILE_74 -8.22629 0.95005 3.02648 -0.48978 0.37562 0.12063 1.56241 -2.60943 -0.00266 -0.01284 0.22355 -0.14503 0 0 0 0 0 0.04523 0.18118 0.01133 0.32439 0 -0.50416 0 0.73287 -0.24922 0.36232 -4.32337
SER_75 -1.53656 0.19251 1.80885 -0.02759 0 0.0448 0.80662 -0.91446 -0.00358 -0.05269 -0.44661 -1.22325 0 0 0 0 0 0.07549 -0.01341 0.00036 0.4036 0 -0.09544 0.60024 -0.77834 -0.25515 0.44668 -0.96793
ASP_76 -3.44466 0.29847 3.48242 -0.28979 0.08665 0.95461 1.19727 -1.70519 -0.00708 -0.05711 -1.31993 -0.40942 0 0 0 -0.6571 0 0.04474 0.30893 0.00413 0 2.01504 -0.56219 0 -2.3716 -0.04729 0.44211 -2.03701
TRP_77 -7.48545 1.2093 4.38281 -0.70385 0.19161 0.3448 2.70102 -2.92526 -0 -2e-05 -1.78134 -0.27512 0 0 -0.38827 0 0 0.92733 0.04424 0.30791 0 3.11034 0.14368 0 1.6906 0.39919 0.66225 2.55581
GLY_78 -2.50951 0.13127 2.3737 -0.00031 0 0 0.58813 -1.20952 -0.02614 -0.15959 -0.32685 -0.16616 0 0 0 0 0 1.30548 -0.04064 0 0 0 -1.05634 0 0.83697 0.36678 0.64155 0.74881
GLU_79 -4.68965 0.26737 3.88505 -0.21509 0.02703 0.31525 0.86211 -1.79211 -0.03001 -0.2212 -1.74238 -0.50033 0 0 0 0 0 0.04122 -0.03291 0.00149 0 3.17701 -0.00839 0 -2.7348 -0.03484 0.35826 -3.06694
LEU_80 -7.47417 1.27017 5.50527 -0.50634 0.24795 0.1021 4.09339 -2.93462 -0 -0 -3.08524 0.29305 0 0 0 0 0 0.0037 0.69969 0.24542 2.72777 0 -0.03512 0 0.18072 -0.28964 1.10876 2.15287
PRO_81 -4.19808 0.76315 2.37751 -0.06977 0 0.04298 0.96007 -1.00982 -0 -0 -0.26683 0.5656 0 0 -0.88751 0 0 0.00293 -0.23014 0.06864 0.22693 0 -1.1231 0 -2.4119 0.42227 1.33283 -3.43422
ASN_82 -2.72142 0.29041 2.54743 -0.42518 0.1571 0.83584 0.94853 -1.36319 -0.02178 -0.18133 0.09455 -2.0244 0 0 0 0 0 0.00838 0.25457 0.0999 0 2.47622 -0.70642 0 -0.93687 0.78005 0.78918 0.90158
GLY_83 -2.00705 0.15166 2.11121 -5e-05 0 0 0.896 -1.11389 -0 -0 -1.29832 -0.3595 0 0 0 0 0 0.0018 -0.13226 0 0 0 -1.11152 0 0.83697 -0.09042 0.61264 -1.50272
THR_84 -4.6362 0.41327 4.65383 -0.10579 0.10685 0.06739 2.29337 -2.30418 -0.03527 -0.25191 -1.97315 -0.46825 0 0 0 0 0 0.04685 -0.00514 0.15105 0.10044 0 -0.62617 2.28413 -1.0874 -0.39976 0.55118 -1.22485
ARG:CtermProteinFull_85 -3.57467 0.17429 3.85198 -0.66598 0.19594 0.41514 0.88649 -1.63758 -0.03001 -0.2212 -2.03843 0.09154 0 0 -0.38827 0 0 0.05917 0 0.27439 2.95709 0 0 0 -1.2888 -0.16621 0.48915 -0.61597
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.66896 0 0 0 0 0 0 0 0 0 8.66896
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691414 DOMAINID 682584 MODEL 2 p.R85Ter
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 32.281
ATOM      1  N   MET A   1     -26.992 -42.667   7.409  1.00 15.230          N  
ATOM      2  CA  MET A   1     -27.413 -43.982   6.926  1.00 14.850          C  
ATOM      3  C   MET A   1     -27.803 -43.945   5.450  1.00 13.910          C  
ATOM      4  O   MET A   1     -28.772 -44.584   5.034  1.00 13.470          O  
ATOM      5  CB  MET A   1     -28.591 -44.496   7.759  1.00 20.940          C  
ATOM      6  CG  MET A   1     -28.278 -44.833   9.221  1.00 20.940          C  
ATOM      7  SD  MET A   1     -29.742 -45.378  10.147  1.00 20.940          S  
ATOM      8  CE  MET A   1     -30.055 -47.019   9.477  1.00 20.940          C  
ATOM      9 1H   MET A   1     -27.326 -42.531   8.352  1.00 18.280          H  
ATOM     10 2H   MET A   1     -25.984 -42.607   7.401  1.00 18.280          H  
ATOM     11 3H   MET A   1     -27.379 -41.947   6.815  1.00 18.280          H  
ATOM     12  HA  MET A   1     -26.577 -44.673   7.031  1.00 17.820          H  
ATOM     13 1HB  MET A   1     -29.386 -43.750   7.756  1.00 25.130          H  
ATOM     14 2HB  MET A   1     -28.984 -45.372   7.299  1.00 25.130          H  
ATOM     15 1HG  MET A   1     -27.537 -45.633   9.255  1.00 25.130          H  
ATOM     16 2HG  MET A   1     -27.862 -43.967   9.730  1.00 25.130          H  
ATOM     17 1HE  MET A   1     -30.918 -47.455   9.979  1.00 25.130          H  
ATOM     18 2HE  MET A   1     -30.256 -46.955   8.415  1.00 25.130          H  
ATOM     19 3HE  MET A   1     -29.184 -47.653   9.646  1.00 25.130          H  
ATOM     20  N   LEU A   2     -27.010 -43.280   4.624  1.00 13.620          N  
ATOM     21  CA  LEU A   2     -27.377 -43.138   3.215  1.00 12.770          C  
ATOM     22  C   LEU A   2     -27.517 -44.456   2.464  1.00 12.060          C  
ATOM     23  O   LEU A   2     -28.418 -44.621   1.644  1.00 11.470          O  
ATOM     24  CB  LEU A   2     -26.316 -42.311   2.496  1.00 18.220          C  
ATOM     25  CG  LEU A   2     -26.194 -40.816   2.867  1.00 18.220          C  
ATOM     26  CD1 LEU A   2     -24.988 -40.239   2.147  1.00 18.220          C  
ATOM     27  CD2 LEU A   2     -27.447 -40.069   2.471  1.00 18.220          C  
ATOM     28  H   LEU A   2     -26.176 -42.819   4.958  1.00 16.340          H  
ATOM     29  HA  LEU A   2     -28.338 -42.639   3.169  1.00 15.320          H  
ATOM     30 1HB  LEU A   2     -25.346 -42.773   2.672  1.00 21.860          H  
ATOM     31 2HB  LEU A   2     -26.516 -42.377   1.454  1.00 21.860          H  
ATOM     32  HG  LEU A   2     -26.034 -40.711   3.936  1.00 21.860          H  
ATOM     33 1HD1 LEU A   2     -24.880 -39.186   2.406  1.00 21.860          H  
ATOM     34 2HD1 LEU A   2     -24.088 -40.776   2.447  1.00 21.860          H  
ATOM     35 3HD1 LEU A   2     -25.123 -40.333   1.070  1.00 21.860          H  
ATOM     36 1HD2 LEU A   2     -27.330 -39.016   2.725  1.00 21.860          H  
ATOM     37 2HD2 LEU A   2     -27.588 -40.171   1.406  1.00 21.860          H  
ATOM     38 3HD2 LEU A   2     -28.314 -40.457   2.988  1.00 21.860          H  
ATOM     39  N   LEU A   3     -26.691 -45.439   2.790  1.00 12.190          N  
ATOM     40  CA  LEU A   3     -26.747 -46.694   2.052  1.00 11.580          C  
ATOM     41  C   LEU A   3     -27.788 -47.653   2.606  1.00 11.930          C  
ATOM     42  O   LEU A   3     -27.886 -48.791   2.144  1.00 11.990          O  
ATOM     43  CB  LEU A   3     -25.378 -47.385   2.052  1.00 16.460          C  
ATOM     44  CG  LEU A   3     -24.205 -46.620   1.376  1.00 16.460          C  
ATOM     45  CD1 LEU A   3     -22.930 -47.441   1.540  1.00 16.460          C  
ATOM     46  CD2 LEU A   3     -24.521 -46.363  -0.089  1.00 16.460          C  
ATOM     47  H   LEU A   3     -25.997 -45.301   3.509  1.00 14.630          H  
ATOM     48  HA  LEU A   3     -27.046 -46.478   1.031  1.00 13.900          H  
ATOM     49 1HB  LEU A   3     -25.098 -47.580   3.086  1.00 19.750          H  
ATOM     50 2HB  LEU A   3     -25.482 -48.345   1.543  1.00 19.750          H  
ATOM     51  HG  LEU A   3     -24.052 -45.666   1.875  1.00 19.750          H  
ATOM     52 1HD1 LEU A   3     -22.093 -46.911   1.085  1.00 19.750          H  
ATOM     53 2HD1 LEU A   3     -22.727 -47.593   2.600  1.00 19.750          H  
ATOM     54 3HD1 LEU A   3     -23.055 -48.402   1.055  1.00 19.750          H  
ATOM     55 1HD2 LEU A   3     -23.695 -45.831  -0.560  1.00 19.750          H  
ATOM     56 2HD2 LEU A   3     -24.681 -47.298  -0.597  1.00 19.750          H  
ATOM     57 3HD2 LEU A   3     -25.400 -45.769  -0.164  1.00 19.750          H  
ATOM     58  N   SER A   4     -28.507 -47.232   3.643  1.00 12.190          N  
ATOM     59  CA  SER A   4     -29.557 -48.049   4.225  1.00 12.520          C  
ATOM     60  C   SER A   4     -30.930 -47.427   3.947  1.00 13.520          C  
ATOM     61  O   SER A   4     -31.924 -48.140   3.798  1.00 13.850          O  
ATOM     62  CB  SER A   4     -29.365 -48.197   5.721  1.00 17.400          C  
ATOM     63  OG  SER A   4     -28.174 -48.874   6.030  1.00 17.400          O  
ATOM     64  H   SER A   4     -28.364 -46.296   4.006  1.00 14.630          H  
ATOM     65  HA  SER A   4     -29.529 -49.038   3.768  1.00 15.020          H  
ATOM     66 1HB  SER A   4     -29.352 -47.221   6.163  1.00 20.880          H  
ATOM     67 2HB  SER A   4     -30.212 -48.733   6.142  1.00 20.880          H  
ATOM     68  HG  SER A   4     -28.179 -49.011   6.978  1.00 20.880          H  
ATOM     69  N   LYS A   5     -30.982 -46.088   3.862  1.00 14.090          N  
ATOM     70  CA  LYS A   5     -32.242 -45.367   3.680  1.00 15.110          C  
ATOM     71  C   LYS A   5     -32.511 -44.810   2.274  1.00 14.680          C  
ATOM     72  O   LYS A   5     -33.676 -44.623   1.914  1.00 14.770          O  
ATOM     73  CB  LYS A   5     -32.328 -44.216   4.688  1.00 20.750          C  
ATOM     74  CG  LYS A   5     -32.299 -44.636   6.182  1.00 20.750          C  
ATOM     75  CD  LYS A   5     -33.521 -45.487   6.575  1.00 20.750          C  
ATOM     76  CE  LYS A   5     -33.552 -45.769   8.069  1.00 20.750          C  
ATOM     77  NZ  LYS A   5     -34.716 -46.623   8.449  1.00 20.750          N  
ATOM     78  H   LYS A   5     -30.132 -45.553   4.028  1.00 16.910          H  
ATOM     79  HA  LYS A   5     -33.051 -46.063   3.883  1.00 18.130          H  
ATOM     80 1HB  LYS A   5     -31.485 -43.540   4.523  1.00 24.900          H  
ATOM     81 2HB  LYS A   5     -33.239 -43.647   4.512  1.00 24.900          H  
ATOM     82 1HG  LYS A   5     -31.394 -45.217   6.366  1.00 24.900          H  
ATOM     83 2HG  LYS A   5     -32.265 -43.747   6.809  1.00 24.900          H  
ATOM     84 1HD  LYS A   5     -34.439 -44.976   6.281  1.00 24.900          H  
ATOM     85 2HD  LYS A   5     -33.478 -46.448   6.065  1.00 24.900          H  
ATOM     86 1HE  LYS A   5     -32.640 -46.276   8.348  1.00 24.900          H  
ATOM     87 2HE  LYS A   5     -33.612 -44.825   8.611  1.00 24.900          H  
ATOM     88 1HZ  LYS A   5     -34.699 -46.790   9.446  1.00 24.900          H  
ATOM     89 2HZ  LYS A   5     -35.578 -46.155   8.202  1.00 24.900          H  
ATOM     90 3HZ  LYS A   5     -34.659 -47.506   7.959  1.00 24.900          H  
ATOM     91  N   ILE A   6     -31.476 -44.494   1.493  1.00 14.300          N  
ATOM     92  CA  ILE A   6     -31.699 -43.910   0.180  1.00 13.990          C  
ATOM     93  C   ILE A   6     -31.651 -45.015  -0.846  1.00 13.940          C  
ATOM     94  O   ILE A   6     -30.591 -45.575  -1.123  1.00 13.800          O  
ATOM     95  CB  ILE A   6     -30.627 -42.855  -0.104  1.00 19.710          C  
ATOM     96  CG1 ILE A   6     -30.615 -41.774   1.036  1.00 19.710          C  
ATOM     97  CG2 ILE A   6     -30.800 -42.251  -1.495  1.00 19.710          C  
ATOM     98  CD1 ILE A   6     -31.889 -40.973   1.224  1.00 19.710          C  
ATOM     99  H   ILE A   6     -30.510 -44.656   1.780  1.00 17.160          H  
ATOM    100  HA  ILE A   6     -32.687 -43.457   0.142  1.00 16.790          H  
ATOM    101  HB  ILE A   6     -29.670 -43.337  -0.060  1.00 23.650          H  
ATOM    102 1HG1 ILE A   6     -30.410 -42.282   1.973  1.00 23.650          H  
ATOM    103 2HG1 ILE A   6     -29.815 -41.105   0.852  1.00 23.650          H  
ATOM    104 1HG2 ILE A   6     -30.016 -41.540  -1.672  1.00 23.650          H  
ATOM    105 2HG2 ILE A   6     -30.744 -43.023  -2.246  1.00 23.650          H  
ATOM    106 3HG2 ILE A   6     -31.758 -41.745  -1.576  1.00 23.650          H  
ATOM    107 1HD1 ILE A   6     -31.749 -40.271   2.043  1.00 23.650          H  
ATOM    108 2HD1 ILE A   6     -32.117 -40.417   0.314  1.00 23.650          H  
ATOM    109 3HD1 ILE A   6     -32.719 -41.631   1.464  1.00 23.650          H  
ATOM    110  N   ASN A   7     -32.771 -45.275  -1.501  1.00 14.080          N  
ATOM    111  CA  ASN A   7     -32.832 -46.417  -2.398  1.00 14.040          C  
ATOM    112  C   ASN A   7     -31.808 -46.412  -3.529  1.00 13.380          C  
ATOM    113  O   ASN A   7     -31.269 -47.469  -3.852  1.00 13.290          O  
ATOM    114  CB  ASN A   7     -34.223 -46.537  -2.977  1.00 19.670          C  
ATOM    115  CG  ASN A   7     -35.228 -47.019  -1.968  1.00 19.670          C  
ATOM    116  OD1 ASN A   7     -34.886 -47.603  -0.934  1.00 19.670          O  
ATOM    117  ND2 ASN A   7     -36.479 -46.777  -2.251  1.00 19.670          N  
ATOM    118  H   ASN A   7     -33.606 -44.746  -1.275  1.00 16.900          H  
ATOM    119  HA  ASN A   7     -32.634 -47.312  -1.805  1.00 16.850          H  
ATOM    120 1HB  ASN A   7     -34.543 -45.569  -3.360  1.00 23.610          H  
ATOM    121 2HB  ASN A   7     -34.207 -47.232  -3.817  1.00 23.610          H  
ATOM    122 1HD2 ASN A   7     -37.198 -47.071  -1.621  1.00 23.610          H  
ATOM    123 2HD2 ASN A   7     -36.722 -46.302  -3.097  1.00 23.610          H  
ATOM    124  N   SER A   8     -31.488 -45.249  -4.112  1.00 12.960          N  
ATOM    125  CA  SER A   8     -30.526 -45.284  -5.212  1.00 12.330          C  
ATOM    126  C   SER A   8     -29.076 -45.397  -4.730  1.00 11.510          C  
ATOM    127  O   SER A   8     -28.208 -45.851  -5.479  1.00 10.560          O  
ATOM    128  CB  SER A   8     -30.680 -44.081  -6.130  1.00 17.510          C  
ATOM    129  OG  SER A   8     -30.288 -42.891  -5.510  1.00 17.510          O  
ATOM    130  H   SER A   8     -31.924 -44.391  -3.815  1.00 15.550          H  
ATOM    131  HA  SER A   8     -30.743 -46.166  -5.813  1.00 14.800          H  
ATOM    132 1HB  SER A   8     -30.076 -44.241  -7.023  1.00 21.020          H  
ATOM    133 2HB  SER A   8     -31.714 -43.998  -6.456  1.00 21.020          H  
ATOM    134  HG  SER A   8     -31.076 -42.551  -5.073  1.00 21.020          H  
ATOM    135  N   LEU A   9     -28.799 -45.063  -3.468  1.00 11.950          N  
ATOM    136  CA  LEU A   9     -27.432 -45.159  -2.993  1.00 11.370          C  
ATOM    137  C   LEU A   9     -27.247 -46.574  -2.484  1.00 10.730          C  
ATOM    138  O   LEU A   9     -26.193 -47.182  -2.688  1.00  9.810          O  
ATOM    139  CB  LEU A   9     -27.146 -44.104  -1.912  1.00 16.150          C  
ATOM    140  CG  LEU A   9     -27.224 -42.602  -2.359  1.00 16.150          C  
ATOM    141  CD1 LEU A   9     -27.100 -41.716  -1.175  1.00 16.150          C  
ATOM    142  CD2 LEU A   9     -26.092 -42.264  -3.267  1.00 16.150          C  
ATOM    143  H   LEU A   9     -29.519 -44.757  -2.819  1.00 14.340          H  
ATOM    144  HA  LEU A   9     -26.748 -45.014  -3.823  1.00 13.640          H  
ATOM    145 1HB  LEU A   9     -27.832 -44.262  -1.083  1.00 19.380          H  
ATOM    146 2HB  LEU A   9     -26.146 -44.254  -1.556  1.00 19.380          H  
ATOM    147  HG  LEU A   9     -28.171 -42.421  -2.861  1.00 19.380          H  
ATOM    148 1HD1 LEU A   9     -27.150 -40.688  -1.505  1.00 19.380          H  
ATOM    149 2HD1 LEU A   9     -27.891 -41.910  -0.474  1.00 19.380          H  
ATOM    150 3HD1 LEU A   9     -26.143 -41.897  -0.701  1.00 19.380          H  
ATOM    151 1HD2 LEU A   9     -26.155 -41.214  -3.555  1.00 19.380          H  
ATOM    152 2HD2 LEU A   9     -25.157 -42.440  -2.741  1.00 19.380          H  
ATOM    153 3HD2 LEU A   9     -26.118 -42.861  -4.140  1.00 19.380          H  
ATOM    154  N   ALA A  10     -28.287 -47.110  -1.835  1.00 11.230          N  
ATOM    155  CA  ALA A  10     -28.262 -48.472  -1.343  1.00 10.680          C  
ATOM    156  C   ALA A  10     -28.138 -49.426  -2.531  1.00  9.560          C  
ATOM    157  O   ALA A  10     -27.352 -50.381  -2.498  1.00  8.690          O  
ATOM    158  CB  ALA A  10     -29.522 -48.756  -0.550  1.00 15.170          C  
ATOM    159  H   ALA A  10     -29.123 -46.550  -1.662  1.00 13.480          H  
ATOM    160  HA  ALA A  10     -27.392 -48.595  -0.697  1.00 12.820          H  
ATOM    161 1HB  ALA A  10     -29.491 -49.775  -0.171  1.00 18.210          H  
ATOM    162 2HB  ALA A  10     -29.588 -48.060   0.285  1.00 18.210          H  
ATOM    163 3HB  ALA A  10     -30.392 -48.628  -1.191  1.00 18.210          H  
ATOM    164  N   HIS A  11     -28.878 -49.116  -3.615  1.00  9.670          N  
ATOM    165  CA  HIS A  11     -28.855 -49.880  -4.846  1.00  8.830          C  
ATOM    166  C   HIS A  11     -27.461 -49.828  -5.423  1.00  7.800          C  
ATOM    167  O   HIS A  11     -26.916 -50.869  -5.780  1.00  6.830          O  
ATOM    168  CB  HIS A  11     -29.885 -49.372  -5.858  1.00 12.700          C  
ATOM    169  CG  HIS A  11     -29.923 -50.155  -7.160  1.00 12.700          C  
ATOM    170  ND1 HIS A  11     -30.589 -49.701  -8.283  1.00 12.700          N  
ATOM    171  CD2 HIS A  11     -29.393 -51.356  -7.500  1.00 12.700          C  
ATOM    172  CE1 HIS A  11     -30.453 -50.580  -9.259  1.00 12.700          C  
ATOM    173  NE2 HIS A  11     -29.730 -51.596  -8.811  1.00 12.700          N  
ATOM    174  H   HIS A  11     -29.535 -48.337  -3.570  1.00 11.600          H  
ATOM    175  HA  HIS A  11     -29.090 -50.920  -4.633  1.00 10.600          H  
ATOM    176 1HB  HIS A  11     -30.875 -49.427  -5.413  1.00 15.240          H  
ATOM    177 2HB  HIS A  11     -29.694 -48.332  -6.076  1.00 15.240          H  
ATOM    178  HD1 HIS A  11     -30.966 -48.782  -8.411  1.00 15.240          H  
ATOM    179  HD2 HIS A  11     -28.802 -52.085  -6.951  1.00 15.240          H  
ATOM    180  HE1 HIS A  11     -30.904 -50.398 -10.235  1.00 15.240          H  
ATOM    181  N   LEU A  12     -26.852 -48.640  -5.504  1.00  8.050          N  
ATOM    182  CA  LEU A  12     -25.506 -48.597  -6.020  1.00  7.160          C  
ATOM    183  C   LEU A  12     -24.586 -49.490  -5.256  1.00  6.610          C  
ATOM    184  O   LEU A  12     -23.829 -50.247  -5.847  1.00  5.580          O  
ATOM    185  CB  LEU A  12     -24.887 -47.207  -5.914  1.00 10.380          C  
ATOM    186  CG  LEU A  12     -23.364 -47.145  -6.290  1.00 10.380          C  
ATOM    187  CD1 LEU A  12     -23.181 -47.514  -7.677  1.00 10.380          C  
ATOM    188  CD2 LEU A  12     -22.866 -45.851  -5.999  1.00 10.380          C  
ATOM    189  H   LEU A  12     -27.324 -47.768  -5.251  1.00  9.660          H  
ATOM    190  HA  LEU A  12     -25.543 -48.928  -7.055  1.00  8.590          H  
ATOM    191 1HB  LEU A  12     -25.437 -46.530  -6.566  1.00 12.460          H  
ATOM    192 2HB  LEU A  12     -24.998 -46.853  -4.894  1.00 12.460          H  
ATOM    193  HG  LEU A  12     -22.791 -47.855  -5.696  1.00 12.460          H  
ATOM    194 1HD1 LEU A  12     -22.124 -47.481  -7.936  1.00 12.460          H  
ATOM    195 2HD1 LEU A  12     -23.527 -48.473  -7.770  1.00 12.460          H  
ATOM    196 3HD1 LEU A  12     -23.727 -46.879  -8.309  1.00 12.460          H  
ATOM    197 1HD2 LEU A  12     -21.811 -45.824  -6.255  1.00 12.460          H  
ATOM    198 2HD2 LEU A  12     -23.397 -45.114  -6.546  1.00 12.460          H  
ATOM    199 3HD2 LEU A  12     -22.998 -45.688  -4.940  1.00 12.460          H  
ATOM    200  N   ARG A  13     -24.586 -49.388  -3.933  1.00  7.440          N  
ATOM    201  CA  ARG A  13     -23.668 -50.223  -3.194  1.00  7.300          C  
ATOM    202  C   ARG A  13     -23.853 -51.698  -3.530  1.00  6.390          C  
ATOM    203  O   ARG A  13     -22.868 -52.424  -3.709  1.00  5.850          O  
ATOM    204  CB  ARG A  13     -23.823 -50.017  -1.695  1.00 10.280          C  
ATOM    205  CG  ARG A  13     -22.977 -50.942  -0.811  1.00 10.280          C  
ATOM    206  CD  ARG A  13     -21.517 -50.693  -0.957  1.00 10.280          C  
ATOM    207  NE  ARG A  13     -20.738 -51.628  -0.175  1.00 10.280          N  
ATOM    208  CZ  ARG A  13     -20.367 -52.867  -0.586  1.00 10.280          C  
ATOM    209  NH1 ARG A  13     -20.726 -53.327  -1.780  1.00 10.280          N  
ATOM    210  NH2 ARG A  13     -19.637 -53.627   0.222  1.00 10.280          N  
ATOM    211  H   ARG A  13     -25.222 -48.732  -3.465  1.00  8.930          H  
ATOM    212  HA  ARG A  13     -22.663 -49.927  -3.482  1.00  8.760          H  
ATOM    213 1HB  ARG A  13     -23.524 -49.009  -1.463  1.00 12.330          H  
ATOM    214 2HB  ARG A  13     -24.873 -50.125  -1.412  1.00 12.330          H  
ATOM    215 1HG  ARG A  13     -23.240 -50.764   0.229  1.00 12.330          H  
ATOM    216 2HG  ARG A  13     -23.184 -51.984  -1.049  1.00 12.330          H  
ATOM    217 1HD  ARG A  13     -21.207 -50.780  -1.991  1.00 12.330          H  
ATOM    218 2HD  ARG A  13     -21.293 -49.687  -0.602  1.00 12.330          H  
ATOM    219  HE  ARG A  13     -20.439 -51.329   0.745  1.00 12.330          H  
ATOM    220 1HH1 ARG A  13     -21.300 -52.759  -2.420  1.00 12.330          H  
ATOM    221 2HH1 ARG A  13     -20.445 -54.251  -2.072  1.00 12.330          H  
ATOM    222 1HH2 ARG A  13     -19.362 -53.281   1.132  1.00 12.330          H  
ATOM    223 2HH2 ARG A  13     -19.354 -54.552  -0.069  1.00 12.330          H  
ATOM    224  N   ALA A  14     -25.114 -52.139  -3.574  1.00  6.420          N  
ATOM    225  CA  ALA A  14     -25.464 -53.515  -3.882  1.00  5.640          C  
ATOM    226  C   ALA A  14     -25.142 -53.965  -5.312  1.00  4.480          C  
ATOM    227  O   ALA A  14     -24.743 -55.112  -5.531  1.00  3.770          O  
ATOM    228  CB  ALA A  14     -26.952 -53.706  -3.652  1.00  8.210          C  
ATOM    229  H   ALA A  14     -25.872 -51.480  -3.360  1.00  7.700          H  
ATOM    230  HA  ALA A  14     -24.907 -54.153  -3.200  1.00  6.770          H  
ATOM    231 1HB  ALA A  14     -27.218 -54.744  -3.831  1.00  9.850          H  
ATOM    232 2HB  ALA A  14     -27.196 -53.434  -2.625  1.00  9.850          H  
ATOM    233 3HB  ALA A  14     -27.502 -53.062  -4.337  1.00  9.850          H  
ATOM    234  N   ALA A  15     -25.350 -53.092  -6.291  1.00  4.450          N  
ATOM    235  CA  ALA A  15     -25.198 -53.493  -7.676  1.00  3.600          C  
ATOM    236  C   ALA A  15     -24.811 -52.382  -8.644  1.00  3.630          C  
ATOM    237  O   ALA A  15     -25.619 -52.049  -9.507  1.00  4.150          O  
ATOM    238  CB  ALA A  15     -26.496 -54.108  -8.145  1.00  5.380          C  
ATOM    239  H   ALA A  15     -25.691 -52.158  -6.061  1.00  5.340          H  
ATOM    240  HA  ALA A  15     -24.423 -54.255  -7.712  1.00  4.320          H  
ATOM    241 1HB  ALA A  15     -26.386 -54.470  -9.153  1.00  6.460          H  
ATOM    242 2HB  ALA A  15     -26.763 -54.939  -7.492  1.00  6.460          H  
ATOM    243 3HB  ALA A  15     -27.270 -53.360  -8.114  1.00  6.460          H  
ATOM    244  N   PRO A  16     -23.584 -51.834  -8.607  1.00  3.250          N  
ATOM    245  CA  PRO A  16     -23.126 -50.729  -9.442  1.00  3.230          C  
ATOM    246  C   PRO A  16     -23.258 -51.033 -10.925  1.00  3.210          C  
ATOM    247  O   PRO A  16     -23.349 -50.124 -11.752  1.00  4.090          O  
ATOM    248  CB  PRO A  16     -21.660 -50.626  -9.051  1.00  4.840          C  
ATOM    249  CG  PRO A  16     -21.544 -51.226  -7.686  1.00  4.840          C  
ATOM    250  CD  PRO A  16     -22.555 -52.349  -7.669  1.00  4.840          C  
ATOM    251  HA  PRO A  16     -23.721 -49.851  -9.223  1.00  3.880          H  
ATOM    252 1HB  PRO A  16     -21.067 -51.159  -9.780  1.00  5.810          H  
ATOM    253 2HB  PRO A  16     -21.358 -49.583  -9.066  1.00  5.810          H  
ATOM    254 1HG  PRO A  16     -20.519 -51.586  -7.527  1.00  5.810          H  
ATOM    255 2HG  PRO A  16     -21.722 -50.462  -6.922  1.00  5.810          H  
ATOM    256 1HD  PRO A  16     -22.118 -53.287  -8.035  1.00  5.810          H  
ATOM    257 2HD  PRO A  16     -22.924 -52.442  -6.645  1.00  5.810          H  
ATOM    258  N   CYS A  17     -23.316 -52.328 -11.225  1.00  2.530          N  
ATOM    259  CA  CYS A  17     -23.469 -52.889 -12.543  1.00  2.870          C  
ATOM    260  C   CYS A  17     -24.784 -52.515 -13.195  1.00  3.270          C  
ATOM    261  O   CYS A  17     -24.894 -52.533 -14.423  1.00  2.910          O  
ATOM    262  CB  CYS A  17     -23.397 -54.405 -12.448  1.00  3.880          C  
ATOM    263  SG  CYS A  17     -24.750 -55.120 -11.477  1.00  3.880          S  
ATOM    264  H   CYS A  17     -23.228 -52.985 -10.470  1.00  3.040          H  
ATOM    265  HA  CYS A  17     -22.676 -52.554 -13.165  1.00  3.440          H  
ATOM    266 1HB  CYS A  17     -23.434 -54.835 -13.448  1.00  4.660          H  
ATOM    267 2HB  CYS A  17     -22.455 -54.698 -11.991  1.00  4.660          H  
ATOM    268  HG  CYS A  17     -25.759 -54.669 -12.251  1.00  4.660          H  
ATOM    269  N   ASN A  18     -25.794 -52.197 -12.387  1.00  4.230          N  
ATOM    270  CA  ASN A  18     -27.102 -51.899 -12.927  1.00  4.960          C  
ATOM    271  C   ASN A  18     -27.263 -50.454 -13.367  1.00  5.430          C  
ATOM    272  O   ASN A  18     -26.402 -49.591 -13.160  1.00  5.890          O  
ATOM    273  CB  ASN A  18     -28.166 -52.230 -11.911  1.00  6.650          C  
ATOM    274  CG  ASN A  18     -28.281 -53.673 -11.629  1.00  6.650          C  
ATOM    275  OD1 ASN A  18     -27.926 -54.549 -12.436  1.00  6.650          O  
ATOM    276  ND2 ASN A  18     -28.813 -53.955 -10.479  1.00  6.650          N  
ATOM    277  H   ASN A  18     -25.646 -52.163 -11.373  1.00  5.080          H  
ATOM    278  HA  ASN A  18     -27.256 -52.521 -13.810  1.00  5.950          H  
ATOM    279 1HB  ASN A  18     -27.913 -51.728 -10.977  1.00  7.980          H  
ATOM    280 2HB  ASN A  18     -29.134 -51.855 -12.225  1.00  7.980          H  
ATOM    281 1HD2 ASN A  18     -28.943 -54.906 -10.203  1.00  7.980          H  
ATOM    282 2HD2 ASN A  18     -29.104 -53.192  -9.857  1.00  7.980          H  
ATOM    283  N   ASP A  19     -28.430 -50.146 -13.906  1.00  5.490          N  
ATOM    284  CA  ASP A  19     -28.693 -48.819 -14.434  1.00  6.130          C  
ATOM    285  C   ASP A  19     -29.106 -47.791 -13.397  1.00  6.310          C  
ATOM    286  O   ASP A  19     -30.254 -47.343 -13.347  1.00  6.270          O  
ATOM    287  CB  ASP A  19     -29.725 -48.925 -15.548  1.00  8.330          C  
ATOM    288  CG  ASP A  19     -29.141 -49.603 -16.788  1.00  8.330          C  
ATOM    289  OD1 ASP A  19     -27.988 -49.354 -17.100  1.00  8.330          O  
ATOM    290  OD2 ASP A  19     -29.829 -50.386 -17.388  1.00  8.330          O  
ATOM    291  H   ASP A  19     -29.126 -50.868 -14.025  1.00  6.590          H  
ATOM    292  HA  ASP A  19     -27.774 -48.458 -14.888  1.00  7.360          H  
ATOM    293 1HB  ASP A  19     -30.588 -49.493 -15.201  1.00  9.990          H  
ATOM    294 2HB  ASP A  19     -30.069 -47.944 -15.817  1.00  9.990          H  
ATOM    295  N   LEU A  20     -28.126 -47.352 -12.616  1.00  6.690          N  
ATOM    296  CA  LEU A  20     -28.327 -46.388 -11.535  1.00  7.240          C  
ATOM    297  C   LEU A  20     -28.453 -44.965 -12.083  1.00  7.540          C  
ATOM    298  O   LEU A  20     -27.648 -44.081 -11.771  1.00  7.630          O  
ATOM    299  CB  LEU A  20     -27.111 -46.415 -10.562  1.00  9.920          C  
ATOM    300  CG  LEU A  20     -27.038 -47.467  -9.415  1.00  9.920          C  
ATOM    301  CD1 LEU A  20     -28.171 -47.223  -8.464  1.00  9.920          C  
ATOM    302  CD2 LEU A  20     -27.051 -48.918  -9.959  1.00  9.920          C  
ATOM    303  H   LEU A  20     -27.231 -47.824 -12.742  1.00  8.030          H  
ATOM    304  HA  LEU A  20     -29.251 -46.631 -11.021  1.00  8.690          H  
ATOM    305 1HB  LEU A  20     -26.216 -46.565 -11.154  1.00 11.900          H  
ATOM    306 2HB  LEU A  20     -27.031 -45.438 -10.084  1.00 11.900          H  
ATOM    307  HG  LEU A  20     -26.115 -47.316  -8.871  1.00 11.900          H  
ATOM    308 1HD1 LEU A  20     -28.093 -47.913  -7.669  1.00 11.900          H  
ATOM    309 2HD1 LEU A  20     -28.111 -46.211  -8.072  1.00 11.900          H  
ATOM    310 3HD1 LEU A  20     -29.117 -47.360  -8.954  1.00 11.900          H  
ATOM    311 1HD2 LEU A  20     -26.980 -49.628  -9.127  1.00 11.900          H  
ATOM    312 2HD2 LEU A  20     -27.972 -49.107 -10.501  1.00 11.900          H  
ATOM    313 3HD2 LEU A  20     -26.199 -49.070 -10.625  1.00 11.900          H  
ATOM    314  N   HIS A  21     -29.497 -44.742 -12.863  1.00  7.840          N  
ATOM    315  CA  HIS A  21     -29.735 -43.440 -13.451  1.00  8.270          C  
ATOM    316  C   HIS A  21     -30.248 -42.483 -12.406  1.00  8.240          C  
ATOM    317  O   HIS A  21     -30.971 -42.882 -11.496  1.00  8.290          O  
ATOM    318  CB  HIS A  21     -30.726 -43.529 -14.601  1.00 11.410          C  
ATOM    319  CG  HIS A  21     -30.165 -44.164 -15.792  1.00 11.410          C  
ATOM    320  ND1 HIS A  21     -29.107 -43.615 -16.467  1.00 11.410          N  
ATOM    321  CD2 HIS A  21     -30.516 -45.269 -16.468  1.00 11.410          C  
ATOM    322  CE1 HIS A  21     -28.821 -44.368 -17.510  1.00 11.410          C  
ATOM    323  NE2 HIS A  21     -29.661 -45.379 -17.535  1.00 11.410          N  
ATOM    324  H   HIS A  21     -30.122 -45.528 -13.053  1.00  9.410          H  
ATOM    325  HA  HIS A  21     -28.802 -43.038 -13.843  1.00  9.920          H  
ATOM    326 1HB  HIS A  21     -31.598 -44.105 -14.287  1.00 13.690          H  
ATOM    327 2HB  HIS A  21     -31.077 -42.533 -14.865  1.00 13.690          H  
ATOM    328  HD2 HIS A  21     -31.334 -45.944 -16.219  1.00 13.690          H  
ATOM    329  HE1 HIS A  21     -28.037 -44.177 -18.228  1.00 13.690          H  
ATOM    330  HE2 HIS A  21     -29.689 -46.117 -18.232  1.00 13.690          H  
ATOM    331  N   ALA A  22     -29.896 -41.204 -12.546  1.00  8.200          N  
ATOM    332  CA  ALA A  22     -30.396 -40.193 -11.613  1.00  8.180          C  
ATOM    333  C   ALA A  22     -31.930 -40.070 -11.681  1.00  8.340          C  
ATOM    334  O   ALA A  22     -32.605 -39.919 -10.652  1.00  8.290          O  
ATOM    335  CB  ALA A  22     -29.740 -38.848 -11.899  1.00 11.460          C  
ATOM    336  H   ALA A  22     -29.281 -40.957 -13.311  1.00  9.840          H  
ATOM    337  HA  ALA A  22     -30.123 -40.509 -10.603  1.00  9.820          H  
ATOM    338 1HB  ALA A  22     -30.084 -38.123 -11.175  1.00 13.750          H  
ATOM    339 2HB  ALA A  22     -28.668 -38.949 -11.821  1.00 13.750          H  
ATOM    340 3HB  ALA A  22     -30.001 -38.512 -12.899  1.00 13.750          H  
ATOM    341  N   THR A  23     -32.470 -40.188 -12.904  1.00  8.580          N  
ATOM    342  CA  THR A  23     -33.905 -40.057 -13.187  1.00  8.840          C  
ATOM    343  C   THR A  23     -34.428 -41.149 -14.120  1.00  8.150          C  
ATOM    344  O   THR A  23     -33.727 -42.110 -14.445  1.00  7.170          O  
ATOM    345  CB  THR A  23     -34.252 -38.669 -13.778  1.00 12.270          C  
ATOM    346  OG1 THR A  23     -35.686 -38.527 -13.821  1.00 12.270          O  
ATOM    347  CG2 THR A  23     -33.678 -38.484 -15.155  1.00 12.270          C  
ATOM    348  H   THR A  23     -31.844 -40.342 -13.677  1.00 10.300          H  
ATOM    349  HA  THR A  23     -34.445 -40.149 -12.245  1.00 10.610          H  
ATOM    350  HB  THR A  23     -33.848 -37.918 -13.152  1.00 14.730          H  
ATOM    351  HG1 THR A  23     -35.941 -37.653 -14.218  1.00 14.730          H  
ATOM    352 1HG2 THR A  23     -33.934 -37.494 -15.507  1.00 14.730          H  
ATOM    353 2HG2 THR A  23     -32.596 -38.581 -15.121  1.00 14.730          H  
ATOM    354 3HG2 THR A  23     -34.091 -39.208 -15.835  1.00 14.730          H  
ATOM    355  N   LYS A  24     -35.672 -40.994 -14.578  1.00  8.780          N  
ATOM    356  CA  LYS A  24     -36.343 -41.997 -15.418  1.00  8.270          C  
ATOM    357  C   LYS A  24     -35.864 -42.016 -16.872  1.00  7.650          C  
ATOM    358  O   LYS A  24     -36.609 -41.726 -17.814  1.00  7.570          O  
ATOM    359  CB  LYS A  24     -37.854 -41.775 -15.384  1.00 11.780          C  
ATOM    360  CG  LYS A  24     -38.490 -42.012 -14.016  1.00 11.780          C  
ATOM    361  CD  LYS A  24     -39.999 -41.777 -14.053  1.00 11.780          C  
ATOM    362  CE  LYS A  24     -40.639 -42.018 -12.687  1.00 11.780          C  
ATOM    363  NZ  LYS A  24     -42.110 -41.768 -12.707  1.00 11.780          N  
ATOM    364  H   LYS A  24     -36.151 -40.144 -14.301  1.00 10.540          H  
ATOM    365  HA  LYS A  24     -36.133 -42.980 -14.997  1.00  9.920          H  
ATOM    366 1HB  LYS A  24     -38.074 -40.748 -15.685  1.00 14.140          H  
ATOM    367 2HB  LYS A  24     -38.335 -42.439 -16.100  1.00 14.140          H  
ATOM    368 1HG  LYS A  24     -38.294 -43.037 -13.703  1.00 14.140          H  
ATOM    369 2HG  LYS A  24     -38.041 -41.338 -13.288  1.00 14.140          H  
ATOM    370 1HD  LYS A  24     -40.196 -40.750 -14.362  1.00 14.140          H  
ATOM    371 2HD  LYS A  24     -40.452 -42.450 -14.781  1.00 14.140          H  
ATOM    372 1HE  LYS A  24     -40.461 -43.050 -12.388  1.00 14.140          H  
ATOM    373 2HE  LYS A  24     -40.179 -41.354 -11.956  1.00 14.140          H  
ATOM    374 1HZ  LYS A  24     -42.493 -41.938 -11.788  1.00 14.140          H  
ATOM    375 2HZ  LYS A  24     -42.287 -40.809 -12.973  1.00 14.140          H  
ATOM    376 3HZ  LYS A  24     -42.550 -42.387 -13.374  1.00 14.140          H  
ATOM    377  N   LEU A  25     -34.611 -42.402 -17.027  1.00  7.370          N  
ATOM    378  CA  LEU A  25     -33.900 -42.480 -18.291  1.00  7.090          C  
ATOM    379  C   LEU A  25     -33.887 -43.837 -18.962  1.00  5.910          C  
ATOM    380  O   LEU A  25     -32.859 -44.505 -18.948  1.00  5.230          O  
ATOM    381  CB  LEU A  25     -32.437 -42.061 -18.116  1.00 10.040          C  
ATOM    382  CG  LEU A  25     -32.160 -40.675 -17.608  1.00 10.040          C  
ATOM    383  CD1 LEU A  25     -30.664 -40.483 -17.477  1.00 10.040          C  
ATOM    384  CD2 LEU A  25     -32.747 -39.640 -18.556  1.00 10.040          C  
ATOM    385  H   LEU A  25     -34.114 -42.618 -16.162  1.00  8.840          H  
ATOM    386  HA  LEU A  25     -34.387 -41.807 -18.989  1.00  8.510          H  
ATOM    387 1HB  LEU A  25     -31.982 -42.748 -17.425  1.00 12.050          H  
ATOM    388 2HB  LEU A  25     -31.932 -42.163 -19.064  1.00 12.050          H  
ATOM    389  HG  LEU A  25     -32.580 -40.573 -16.637  1.00 12.050          H  
ATOM    390 1HD1 LEU A  25     -30.461 -39.484 -17.093  1.00 12.050          H  
ATOM    391 2HD1 LEU A  25     -30.262 -41.215 -16.797  1.00 12.050          H  
ATOM    392 3HD1 LEU A  25     -30.197 -40.606 -18.451  1.00 12.050          H  
ATOM    393 1HD2 LEU A  25     -32.523 -38.660 -18.174  1.00 12.050          H  
ATOM    394 2HD2 LEU A  25     -32.300 -39.760 -19.542  1.00 12.050          H  
ATOM    395 3HD2 LEU A  25     -33.822 -39.746 -18.632  1.00 12.050          H  
ATOM    396  N   ALA A  26     -35.002 -44.339 -19.489  1.00  5.970          N  
ATOM    397  CA  ALA A  26     -34.779 -45.584 -20.218  1.00  5.120          C  
ATOM    398  C   ALA A  26     -33.805 -45.274 -21.405  1.00  4.940          C  
ATOM    399  O   ALA A  26     -32.873 -46.046 -21.631  1.00  4.790          O  
ATOM    400  CB  ALA A  26     -36.083 -46.253 -20.666  1.00  7.510          C  
ATOM    401  H   ALA A  26     -35.897 -43.864 -19.459  1.00  7.160          H  
ATOM    402  HA  ALA A  26     -34.273 -46.283 -19.552  1.00  6.140          H  
ATOM    403 1HB  ALA A  26     -35.842 -47.185 -21.170  1.00  9.010          H  
ATOM    404 2HB  ALA A  26     -36.688 -46.468 -19.788  1.00  9.010          H  
ATOM    405 3HB  ALA A  26     -36.665 -45.658 -21.335  1.00  9.010          H  
ATOM    406  N   PRO A  27     -33.946 -44.123 -22.140  1.00  5.060          N  
ATOM    407  CA  PRO A  27     -33.052 -43.641 -23.183  1.00  4.900          C  
ATOM    408  C   PRO A  27     -31.848 -43.090 -22.466  1.00  4.080          C  
ATOM    409  O   PRO A  27     -31.827 -43.103 -21.249  1.00  3.620          O  
ATOM    410  CB  PRO A  27     -33.823 -42.526 -23.870  1.00  7.350          C  
ATOM    411  CG  PRO A  27     -35.242 -42.714 -23.427  1.00  7.350          C  
ATOM    412  CD  PRO A  27     -35.135 -43.237 -22.034  1.00  7.350          C  
ATOM    413  HA  PRO A  27     -32.786 -44.459 -23.871  1.00  5.880          H  
ATOM    414 1HB  PRO A  27     -33.390 -41.550 -23.576  1.00  8.820          H  
ATOM    415 2HB  PRO A  27     -33.677 -42.618 -24.954  1.00  8.820          H  
ATOM    416 1HG  PRO A  27     -35.785 -41.786 -23.507  1.00  8.820          H  
ATOM    417 2HG  PRO A  27     -35.761 -43.432 -24.077  1.00  8.820          H  
ATOM    418 1HD  PRO A  27     -34.932 -42.399 -21.358  1.00  8.820          H  
ATOM    419 2HD  PRO A  27     -36.057 -43.727 -21.818  1.00  8.820          H  
ATOM    420  N   GLY A  28     -30.846 -42.603 -23.157  1.00  3.920          N  
ATOM    421  CA  GLY A  28     -29.742 -42.041 -22.412  1.00  3.100          C  
ATOM    422  C   GLY A  28     -30.123 -40.674 -21.860  1.00  2.920          C  
ATOM    423  O   GLY A  28     -31.301 -40.288 -21.848  1.00  3.620          O  
ATOM    424  H   GLY A  28     -30.819 -42.542 -24.180  1.00  4.700          H  
ATOM    425 1HA  GLY A  28     -29.467 -42.710 -21.595  1.00  3.720          H  
ATOM    426 2HA  GLY A  28     -28.880 -41.940 -23.072  1.00  3.720          H  
ATOM    427  N   LYS A  29     -29.113 -39.909 -21.443  1.00  2.330          N  
ATOM    428  CA  LYS A  29     -29.296 -38.599 -20.810  1.00  2.810          C  
ATOM    429  C   LYS A  29     -30.062 -37.608 -21.684  1.00  2.730          C  
ATOM    430  O   LYS A  29     -30.563 -36.603 -21.181  1.00  3.390          O  
ATOM    431  CB  LYS A  29     -27.945 -37.996 -20.409  1.00  3.740          C  
ATOM    432  CG  LYS A  29     -27.040 -37.580 -21.582  1.00  3.740          C  
ATOM    433  CD  LYS A  29     -25.694 -37.036 -21.087  1.00  3.740          C  
ATOM    434  CE  LYS A  29     -24.811 -36.579 -22.251  1.00  3.740          C  
ATOM    435  NZ  LYS A  29     -23.486 -36.071 -21.783  1.00  3.740          N  
ATOM    436  H   LYS A  29     -28.177 -40.277 -21.532  1.00  2.800          H  
ATOM    437  HA  LYS A  29     -29.882 -38.741 -19.903  1.00  3.370          H  
ATOM    438 1HB  LYS A  29     -28.116 -37.114 -19.791  1.00  4.490          H  
ATOM    439 2HB  LYS A  29     -27.396 -38.716 -19.804  1.00  4.490          H  
ATOM    440 1HG  LYS A  29     -26.868 -38.433 -22.237  1.00  4.490          H  
ATOM    441 2HG  LYS A  29     -27.533 -36.799 -22.161  1.00  4.490          H  
ATOM    442 1HD  LYS A  29     -25.870 -36.188 -20.424  1.00  4.490          H  
ATOM    443 2HD  LYS A  29     -25.170 -37.811 -20.527  1.00  4.490          H  
ATOM    444 1HE  LYS A  29     -24.648 -37.419 -22.925  1.00  4.490          H  
ATOM    445 2HE  LYS A  29     -25.321 -35.784 -22.793  1.00  4.490          H  
ATOM    446 1HZ  LYS A  29     -22.937 -35.780 -22.581  1.00  4.490          H  
ATOM    447 2HZ  LYS A  29     -23.625 -35.283 -21.166  1.00  4.490          H  
ATOM    448 3HZ  LYS A  29     -22.997 -36.802 -21.289  1.00  4.490          H  
ATOM    449  N   GLU A  30     -30.159 -37.894 -22.988  1.00  2.330          N  
ATOM    450  CA  GLU A  30     -30.873 -37.072 -23.949  1.00  2.360          C  
ATOM    451  C   GLU A  30     -32.366 -36.918 -23.631  1.00  2.850          C  
ATOM    452  O   GLU A  30     -33.012 -36.017 -24.182  1.00  3.810          O  
ATOM    453  CB  GLU A  30     -30.715 -37.657 -25.370  1.00  3.290          C  
ATOM    454  CG  GLU A  30     -31.272 -39.116 -25.589  1.00  3.290          C  
ATOM    455  CD  GLU A  30     -30.246 -40.196 -25.285  1.00  3.290          C  
ATOM    456  OE1 GLU A  30     -29.235 -39.851 -24.697  1.00  3.290          O  
ATOM    457  OE2 GLU A  30     -30.465 -41.361 -25.625  1.00  3.290          O  
ATOM    458  H   GLU A  30     -29.699 -38.740 -23.338  1.00  2.800          H  
ATOM    459  HA  GLU A  30     -30.423 -36.080 -23.937  1.00  2.830          H  
ATOM    460 1HB  GLU A  30     -31.228 -37.008 -26.079  1.00  3.950          H  
ATOM    461 2HB  GLU A  30     -29.661 -37.659 -25.641  1.00  3.950          H  
ATOM    462 1HG  GLU A  30     -32.139 -39.282 -24.957  1.00  3.950          H  
ATOM    463 2HG  GLU A  30     -31.597 -39.214 -26.622  1.00  3.950          H  
ATOM    464  N   LYS A  31     -32.922 -37.806 -22.783  1.00  2.620          N  
ATOM    465  CA  LYS A  31     -34.326 -37.688 -22.424  1.00  3.460          C  
ATOM    466  C   LYS A  31     -34.577 -36.659 -21.355  1.00  2.800          C  
ATOM    467  O   LYS A  31     -35.436 -35.784 -21.504  1.00  3.370          O  
ATOM    468  CB  LYS A  31     -34.951 -39.007 -21.980  1.00  4.510          C  
ATOM    469  CG  LYS A  31     -36.452 -38.823 -21.625  1.00  4.510          C  
ATOM    470  CD  LYS A  31     -37.180 -40.114 -21.316  1.00  4.510          C  
ATOM    471  CE  LYS A  31     -38.629 -39.830 -20.933  1.00  4.510          C  
ATOM    472  NZ  LYS A  31     -39.398 -41.078 -20.717  1.00  4.510          N  
ATOM    473  H   LYS A  31     -32.334 -38.552 -22.396  1.00  3.140          H  
ATOM    474  HA  LYS A  31     -34.849 -37.362 -23.271  1.00  4.150          H  
ATOM    475 1HB  LYS A  31     -34.864 -39.732 -22.771  1.00  5.410          H  
ATOM    476 2HB  LYS A  31     -34.425 -39.399 -21.112  1.00  5.410          H  
ATOM    477 1HG  LYS A  31     -36.546 -38.182 -20.749  1.00  5.410          H  
ATOM    478 2HG  LYS A  31     -36.953 -38.330 -22.458  1.00  5.410          H  
ATOM    479 1HD  LYS A  31     -37.203 -40.754 -22.182  1.00  5.410          H  
ATOM    480 2HD  LYS A  31     -36.686 -40.640 -20.495  1.00  5.410          H  
ATOM    481 1HE  LYS A  31     -38.644 -39.242 -20.016  1.00  5.410          H  
ATOM    482 2HE  LYS A  31     -39.105 -39.258 -21.729  1.00  5.410          H  
ATOM    483 1HZ  LYS A  31     -40.344 -40.863 -20.470  1.00  5.410          H  
ATOM    484 2HZ  LYS A  31     -39.396 -41.634 -21.591  1.00  5.410          H  
ATOM    485 3HZ  LYS A  31     -38.975 -41.624 -19.981  1.00  5.410          H  
ATOM    486  N   GLU A  32     -33.866 -36.780 -20.258  1.00  1.690          N  
ATOM    487  CA  GLU A  32     -34.080 -35.866 -19.180  1.00  1.080          C  
ATOM    488  C   GLU A  32     -32.757 -35.516 -18.539  1.00  0.640          C  
ATOM    489  O   GLU A  32     -32.194 -36.313 -17.780  1.00  0.690          O  
ATOM    490  CB  GLU A  32     -35.102 -36.440 -18.204  1.00  1.760          C  
ATOM    491  CG  GLU A  32     -35.485 -35.502 -17.088  1.00  1.760          C  
ATOM    492  CD  GLU A  32     -36.730 -35.953 -16.346  1.00  1.760          C  
ATOM    493  OE1 GLU A  32     -36.634 -36.370 -15.213  1.00  1.760          O  
ATOM    494  OE2 GLU A  32     -37.787 -35.861 -16.915  1.00  1.760          O  
ATOM    495  H   GLU A  32     -33.170 -37.506 -20.204  1.00  2.030          H  
ATOM    496  HA  GLU A  32     -34.561 -35.002 -19.600  1.00  1.300          H  
ATOM    497 1HB  GLU A  32     -36.013 -36.695 -18.744  1.00  2.110          H  
ATOM    498 2HB  GLU A  32     -34.720 -37.358 -17.772  1.00  2.110          H  
ATOM    499 1HG  GLU A  32     -34.654 -35.415 -16.386  1.00  2.110          H  
ATOM    500 2HG  GLU A  32     -35.662 -34.515 -17.511  1.00  2.110          H  
ATOM    501  N   PRO A  33     -32.245 -34.311 -18.821  1.00  1.060          N  
ATOM    502  CA  PRO A  33     -30.947 -33.883 -18.429  1.00  1.730          C  
ATOM    503  C   PRO A  33     -30.866 -33.825 -16.935  1.00  1.340          C  
ATOM    504  O   PRO A  33     -31.739 -33.291 -16.234  1.00  1.310          O  
ATOM    505  CB  PRO A  33     -30.812 -32.492 -19.067  1.00  2.590          C  
ATOM    506  CG  PRO A  33     -32.225 -32.010 -19.265  1.00  2.590          C  
ATOM    507  CD  PRO A  33     -33.046 -33.258 -19.502  1.00  2.590          C  
ATOM    508  HA  PRO A  33     -30.200 -34.583 -18.838  1.00  2.080          H  
ATOM    509 1HB  PRO A  33     -30.233 -31.832 -18.395  1.00  3.110          H  
ATOM    510 2HB  PRO A  33     -30.245 -32.565 -20.007  1.00  3.110          H  
ATOM    511 1HG  PRO A  33     -32.562 -31.463 -18.378  1.00  3.110          H  
ATOM    512 2HG  PRO A  33     -32.272 -31.303 -20.108  1.00  3.110          H  
ATOM    513 1HD  PRO A  33     -34.006 -33.083 -18.987  1.00  3.110          H  
ATOM    514 2HD  PRO A  33     -33.159 -33.476 -20.583  1.00  3.110          H  
ATOM    515  N   LEU A  34     -29.744 -34.290 -16.467  1.00  1.120          N  
ATOM    516  CA  LEU A  34     -29.421 -34.253 -15.082  1.00  0.900          C  
ATOM    517  C   LEU A  34     -29.436 -32.833 -14.592  1.00  0.750          C  
ATOM    518  O   LEU A  34     -30.018 -32.532 -13.542  1.00  0.740          O  
ATOM    519  CB  LEU A  34     -28.063 -34.893 -14.843  1.00  1.350          C  
ATOM    520  CG  LEU A  34     -27.707 -35.042 -13.414  1.00  1.350          C  
ATOM    521  CD1 LEU A  34     -26.873 -36.182 -13.264  1.00  1.350          C  
ATOM    522  CD2 LEU A  34     -26.942 -33.807 -12.869  1.00  1.350          C  
ATOM    523  H   LEU A  34     -29.082 -34.707 -17.110  1.00  1.340          H  
ATOM    524  HA  LEU A  34     -30.177 -34.817 -14.540  1.00  1.080          H  
ATOM    525 1HB  LEU A  34     -28.058 -35.876 -15.303  1.00  1.620          H  
ATOM    526 2HB  LEU A  34     -27.295 -34.283 -15.321  1.00  1.620          H  
ATOM    527  HG  LEU A  34     -28.603 -35.212 -12.861  1.00  1.620          H  
ATOM    528 1HD1 LEU A  34     -26.658 -36.270 -12.220  1.00  1.620          H  
ATOM    529 2HD1 LEU A  34     -27.391 -37.070 -13.618  1.00  1.620          H  
ATOM    530 3HD1 LEU A  34     -25.948 -36.046 -13.826  1.00  1.620          H  
ATOM    531 1HD2 LEU A  34     -26.720 -33.981 -11.837  1.00  1.620          H  
ATOM    532 2HD2 LEU A  34     -26.015 -33.672 -13.433  1.00  1.620          H  
ATOM    533 3HD2 LEU A  34     -27.501 -32.901 -12.919  1.00  1.620          H  
ATOM    534  N   GLU A  35     -28.802 -31.922 -15.335  1.00  0.810          N  
ATOM    535  CA  GLU A  35     -28.640 -30.554 -14.857  1.00  0.800          C  
ATOM    536  C   GLU A  35     -29.887 -29.706 -15.022  1.00  0.710          C  
ATOM    537  O   GLU A  35     -29.866 -28.601 -15.530  1.00  1.290          O  
ATOM    538  CB  GLU A  35     -27.471 -29.915 -15.609  1.00  1.120          C  
ATOM    539  CG  GLU A  35     -26.119 -30.603 -15.363  1.00  1.120          C  
ATOM    540  CD  GLU A  35     -25.926 -31.867 -16.197  1.00  1.120          C  
ATOM    541  OE1 GLU A  35     -26.803 -32.179 -16.989  1.00  1.120          O  
ATOM    542  OE2 GLU A  35     -24.926 -32.518 -16.033  1.00  1.120          O  
ATOM    543  H   GLU A  35     -28.360 -32.199 -16.217  1.00  0.970          H  
ATOM    544  HA  GLU A  35     -28.393 -30.594 -13.794  1.00  0.960          H  
ATOM    545 1HB  GLU A  35     -27.675 -29.931 -16.680  1.00  1.350          H  
ATOM    546 2HB  GLU A  35     -27.373 -28.872 -15.310  1.00  1.350          H  
ATOM    547 1HG  GLU A  35     -25.317 -29.902 -15.591  1.00  1.350          H  
ATOM    548 2HG  GLU A  35     -26.049 -30.862 -14.306  1.00  1.350          H  
ATOM    549  N   SER A  36     -30.965 -30.201 -14.528  1.00  1.330          N  
ATOM    550  CA  SER A  36     -32.216 -29.531 -14.545  1.00  1.600          C  
ATOM    551  C   SER A  36     -32.846 -29.897 -13.237  1.00  1.360          C  
ATOM    552  O   SER A  36     -33.864 -29.342 -12.843  1.00  1.540          O  
ATOM    553  CB  SER A  36     -33.090 -30.010 -15.689  1.00  2.130          C  
ATOM    554  OG  SER A  36     -33.471 -31.362 -15.515  1.00  2.130          O  
ATOM    555  H   SER A  36     -30.895 -31.108 -14.098  1.00  1.600          H  
ATOM    556  HA  SER A  36     -32.070 -28.452 -14.594  1.00  1.920          H  
ATOM    557 1HB  SER A  36     -33.979 -29.386 -15.740  1.00  2.560          H  
ATOM    558 2HB  SER A  36     -32.554 -29.895 -16.624  1.00  2.560          H  
ATOM    559  HG  SER A  36     -32.738 -31.933 -15.852  1.00  2.560          H  
ATOM    560  N   GLN A  37     -32.280 -30.937 -12.622  1.00  1.010          N  
ATOM    561  CA  GLN A  37     -32.829 -31.520 -11.401  1.00  0.800          C  
ATOM    562  C   GLN A  37     -31.840 -31.924 -10.327  1.00  0.590          C  
ATOM    563  O   GLN A  37     -32.217 -31.948  -9.155  1.00  0.520          O  
ATOM    564  CB  GLN A  37     -33.680 -32.750 -11.692  1.00  1.200          C  
ATOM    565  CG  GLN A  37     -34.973 -32.527 -12.397  1.00  1.200          C  
ATOM    566  CD  GLN A  37     -35.645 -33.846 -12.622  1.00  1.200          C  
ATOM    567  OE1 GLN A  37     -35.712 -34.686 -11.713  1.00  1.200          O  
ATOM    568  NE2 GLN A  37     -36.123 -34.049 -13.822  1.00  1.200          N  
ATOM    569  H   GLN A  37     -31.424 -31.315 -13.027  1.00  1.210          H  
ATOM    570  HA  GLN A  37     -33.481 -30.772 -10.955  1.00  0.960          H  
ATOM    571 1HB  GLN A  37     -33.116 -33.398 -12.345  1.00  1.440          H  
ATOM    572 2HB  GLN A  37     -33.869 -33.295 -10.768  1.00  1.440          H  
ATOM    573 1HG  GLN A  37     -35.617 -31.890 -11.793  1.00  1.440          H  
ATOM    574 2HG  GLN A  37     -34.783 -32.070 -13.363  1.00  1.440          H  
ATOM    575 1HE2 GLN A  37     -36.546 -34.939 -14.066  1.00  1.440          H  
ATOM    576 2HE2 GLN A  37     -36.037 -33.347 -14.532  1.00  1.440          H  
ATOM    577  N   TYR A  38     -30.630 -32.320 -10.709  1.00  0.510          N  
ATOM    578  CA  TYR A  38     -29.715 -32.876  -9.726  1.00  0.370          C  
ATOM    579  C   TYR A  38     -28.397 -32.134  -9.680  1.00  0.280          C  
ATOM    580  O   TYR A  38     -27.971 -31.528 -10.664  1.00  0.300          O  
ATOM    581  CB  TYR A  38     -29.402 -34.329 -10.054  1.00  0.570          C  
ATOM    582  CG  TYR A  38     -30.587 -35.208 -10.182  1.00  0.570          C  
ATOM    583  CD1 TYR A  38     -31.219 -35.256 -11.403  1.00  0.570          C  
ATOM    584  CD2 TYR A  38     -31.045 -35.973  -9.140  1.00  0.570          C  
ATOM    585  CE1 TYR A  38     -32.302 -36.039 -11.586  1.00  0.570          C  
ATOM    586  CE2 TYR A  38     -32.143 -36.773  -9.345  1.00  0.570          C  
ATOM    587  CZ  TYR A  38     -32.763 -36.798 -10.547  1.00  0.570          C  
ATOM    588  OH  TYR A  38     -33.825 -37.623 -10.734  1.00  0.570          O  
ATOM    589  H   TYR A  38     -30.368 -32.303 -11.691  1.00  0.610          H  
ATOM    590  HA  TYR A  38     -30.173 -32.810  -8.749  1.00  0.440          H  
ATOM    591 1HB  TYR A  38     -28.867 -34.360 -10.941  1.00  0.690          H  
ATOM    592 2HB  TYR A  38     -28.759 -34.741  -9.276  1.00  0.690          H  
ATOM    593  HD1 TYR A  38     -30.850 -34.654 -12.227  1.00  0.690          H  
ATOM    594  HD2 TYR A  38     -30.545 -35.952  -8.171  1.00  0.690          H  
ATOM    595  HE1 TYR A  38     -32.791 -36.062 -12.556  1.00  0.690          H  
ATOM    596  HE2 TYR A  38     -32.531 -37.397  -8.555  1.00  0.690          H  
ATOM    597  HH  TYR A  38     -33.596 -38.514 -10.385  1.00  0.690          H  
ATOM    598  N   GLN A  39     -27.756 -32.212  -8.528  1.00  0.200          N  
ATOM    599  CA  GLN A  39     -26.417 -31.688  -8.325  1.00  0.110          C  
ATOM    600  C   GLN A  39     -25.487 -32.836  -8.022  1.00  0.080          C  
ATOM    601  O   GLN A  39     -25.666 -33.552  -7.035  1.00  0.240          O  
ATOM    602  CB  GLN A  39     -26.355 -30.653  -7.199  1.00  0.190          C  
ATOM    603  CG  GLN A  39     -24.911 -30.185  -6.844  1.00  0.190          C  
ATOM    604  CD  GLN A  39     -24.225 -29.378  -7.952  1.00  0.190          C  
ATOM    605  OE1 GLN A  39     -24.719 -28.312  -8.333  1.00  0.190          O  
ATOM    606  NE2 GLN A  39     -23.085 -29.875  -8.473  1.00  0.190          N  
ATOM    607  H   GLN A  39     -28.231 -32.708  -7.771  1.00  0.240          H  
ATOM    608  HA  GLN A  39     -26.080 -31.214  -9.246  1.00  0.130          H  
ATOM    609 1HB  GLN A  39     -26.933 -29.775  -7.485  1.00  0.230          H  
ATOM    610 2HB  GLN A  39     -26.808 -31.060  -6.306  1.00  0.230          H  
ATOM    611 1HG  GLN A  39     -24.973 -29.547  -5.964  1.00  0.230          H  
ATOM    612 2HG  GLN A  39     -24.284 -31.051  -6.618  1.00  0.230          H  
ATOM    613 1HE2 GLN A  39     -22.604 -29.367  -9.193  1.00  0.230          H  
ATOM    614 2HE2 GLN A  39     -22.679 -30.772  -8.144  1.00  0.230          H  
ATOM    615  N   VAL A  40     -24.499 -33.028  -8.883  1.00  0.140          N  
ATOM    616  CA  VAL A  40     -23.559 -34.128  -8.716  1.00  0.190          C  
ATOM    617  C   VAL A  40     -22.438 -33.758  -7.748  1.00  0.220          C  
ATOM    618  O   VAL A  40     -21.887 -32.650  -7.800  1.00  0.240          O  
ATOM    619  CB  VAL A  40     -22.974 -34.570 -10.078  1.00  0.250          C  
ATOM    620  CG1 VAL A  40     -21.948 -35.666  -9.892  1.00  0.250          C  
ATOM    621  CG2 VAL A  40     -24.085 -35.068 -10.937  1.00  0.250          C  
ATOM    622  H   VAL A  40     -24.408 -32.399  -9.671  1.00  0.170          H  
ATOM    623  HA  VAL A  40     -24.094 -34.981  -8.297  1.00  0.230          H  
ATOM    624  HB  VAL A  40     -22.481 -33.727 -10.556  1.00  0.300          H  
ATOM    625 1HG1 VAL A  40     -21.559 -35.977 -10.860  1.00  0.300          H  
ATOM    626 2HG1 VAL A  40     -21.119 -35.326  -9.278  1.00  0.300          H  
ATOM    627 3HG1 VAL A  40     -22.440 -36.499  -9.411  1.00  0.300          H  
ATOM    628 1HG2 VAL A  40     -23.701 -35.379 -11.912  1.00  0.300          H  
ATOM    629 2HG2 VAL A  40     -24.573 -35.909 -10.455  1.00  0.300          H  
ATOM    630 3HG2 VAL A  40     -24.774 -34.274 -11.061  1.00  0.300          H  
ATOM    631  N   GLY A  41     -22.179 -34.665  -6.816  1.00  0.250          N  
ATOM    632  CA  GLY A  41     -21.145 -34.555  -5.804  1.00  0.310          C  
ATOM    633  C   GLY A  41     -19.985 -35.523  -6.109  1.00  0.400          C  
ATOM    634  O   GLY A  41     -19.756 -35.881  -7.262  1.00  0.400          O  
ATOM    635  H   GLY A  41     -22.714 -35.527  -6.836  1.00  0.300          H  
ATOM    636 1HA  GLY A  41     -20.783 -33.528  -5.764  1.00  0.370          H  
ATOM    637 2HA  GLY A  41     -21.598 -34.792  -4.844  1.00  0.370          H  
ATOM    638  N   PRO A  42     -19.204 -35.918  -5.087  1.00  0.490          N  
ATOM    639  CA  PRO A  42     -18.059 -36.829  -5.145  1.00  0.590          C  
ATOM    640  C   PRO A  42     -18.438 -38.210  -5.660  1.00  0.540          C  
ATOM    641  O   PRO A  42     -19.567 -38.653  -5.437  1.00  0.470          O  
ATOM    642  CB  PRO A  42     -17.610 -36.896  -3.680  1.00  0.890          C  
ATOM    643  CG  PRO A  42     -18.110 -35.608  -3.056  1.00  0.890          C  
ATOM    644  CD  PRO A  42     -19.417 -35.318  -3.750  1.00  0.890          C  
ATOM    645  HA  PRO A  42     -17.275 -36.384  -5.776  1.00  0.710          H  
ATOM    646 1HB  PRO A  42     -18.031 -37.798  -3.203  1.00  1.060          H  
ATOM    647 2HB  PRO A  42     -16.516 -36.996  -3.629  1.00  1.060          H  
ATOM    648 1HG  PRO A  42     -18.232 -35.741  -1.969  1.00  1.060          H  
ATOM    649 2HG  PRO A  42     -17.370 -34.806  -3.194  1.00  1.060          H  
ATOM    650 1HD  PRO A  42     -20.242 -35.807  -3.219  1.00  1.060          H  
ATOM    651 2HD  PRO A  42     -19.548 -34.229  -3.814  1.00  1.060          H  
ATOM    652  N   LEU A  43     -17.481 -38.880  -6.314  1.00  0.580          N  
ATOM    653  CA  LEU A  43     -17.637 -40.236  -6.855  1.00  0.520          C  
ATOM    654  C   LEU A  43     -17.903 -41.270  -5.754  1.00  0.510          C  
ATOM    655  O   LEU A  43     -17.243 -41.246  -4.715  1.00  0.570          O  
ATOM    656  CB  LEU A  43     -16.345 -40.626  -7.615  1.00  0.750          C  
ATOM    657  CG  LEU A  43     -16.332 -41.993  -8.387  1.00  0.750          C  
ATOM    658  CD1 LEU A  43     -17.278 -41.945  -9.579  1.00  0.750          C  
ATOM    659  CD2 LEU A  43     -14.926 -42.311  -8.850  1.00  0.750          C  
ATOM    660  H   LEU A  43     -16.588 -38.423  -6.446  1.00  0.700          H  
ATOM    661  HA  LEU A  43     -18.464 -40.237  -7.542  1.00  0.620          H  
ATOM    662 1HB  LEU A  43     -16.130 -39.845  -8.339  1.00  0.900          H  
ATOM    663 2HB  LEU A  43     -15.527 -40.654  -6.896  1.00  0.900          H  
ATOM    664  HG  LEU A  43     -16.666 -42.773  -7.725  1.00  0.900          H  
ATOM    665 1HD1 LEU A  43     -17.267 -42.904 -10.088  1.00  0.900          H  
ATOM    666 2HD1 LEU A  43     -18.276 -41.732  -9.264  1.00  0.900          H  
ATOM    667 3HD1 LEU A  43     -16.951 -41.175 -10.261  1.00  0.900          H  
ATOM    668 1HD2 LEU A  43     -14.921 -43.270  -9.368  1.00  0.900          H  
ATOM    669 2HD2 LEU A  43     -14.577 -41.531  -9.528  1.00  0.900          H  
ATOM    670 3HD2 LEU A  43     -14.265 -42.365  -7.986  1.00  0.900          H  
ATOM    671  N   LEU A  44     -18.887 -42.158  -5.964  1.00  0.440          N  
ATOM    672  CA  LEU A  44     -19.182 -43.238  -5.022  1.00  0.450          C  
ATOM    673  C   LEU A  44     -18.380 -44.473  -5.391  1.00  0.370          C  
ATOM    674  O   LEU A  44     -17.887 -45.197  -4.525  1.00  0.390          O  
ATOM    675  CB  LEU A  44     -20.677 -43.531  -5.020  1.00  0.630          C  
ATOM    676  CG  LEU A  44     -21.562 -42.438  -4.468  1.00  0.630          C  
ATOM    677  CD1 LEU A  44     -23.010 -42.696  -4.806  1.00  0.630          C  
ATOM    678  CD2 LEU A  44     -21.445 -42.414  -2.941  1.00  0.630          C  
ATOM    679  H   LEU A  44     -19.425 -42.152  -6.828  1.00  0.530          H  
ATOM    680  HA  LEU A  44     -18.866 -42.929  -4.031  1.00  0.540          H  
ATOM    681 1HB  LEU A  44     -20.980 -43.697  -6.047  1.00  0.750          H  
ATOM    682 2HB  LEU A  44     -20.847 -44.436  -4.444  1.00  0.750          H  
ATOM    683  HG  LEU A  44     -21.252 -41.509  -4.881  1.00  0.750          H  
ATOM    684 1HD1 LEU A  44     -23.597 -41.901  -4.408  1.00  0.750          H  
ATOM    685 2HD1 LEU A  44     -23.140 -42.727  -5.885  1.00  0.750          H  
ATOM    686 3HD1 LEU A  44     -23.336 -43.618  -4.372  1.00  0.750          H  
ATOM    687 1HD2 LEU A  44     -22.083 -41.644  -2.528  1.00  0.750          H  
ATOM    688 2HD2 LEU A  44     -21.758 -43.378  -2.541  1.00  0.750          H  
ATOM    689 3HD2 LEU A  44     -20.423 -42.216  -2.639  1.00  0.750          H  
ATOM    690  N   GLY A  45     -18.224 -44.690  -6.692  1.00  0.300          N  
ATOM    691  CA  GLY A  45     -17.455 -45.822  -7.193  1.00  0.310          C  
ATOM    692  C   GLY A  45     -17.464 -45.889  -8.712  1.00  0.350          C  
ATOM    693  O   GLY A  45     -18.250 -45.200  -9.368  1.00  0.310          O  
ATOM    694  H   GLY A  45     -18.702 -44.061  -7.338  1.00  0.360          H  
ATOM    695 1HA  GLY A  45     -16.426 -45.742  -6.840  1.00  0.370          H  
ATOM    696 2HA  GLY A  45     -17.862 -46.745  -6.783  1.00  0.370          H  
ATOM    697  N   SER A  46     -16.600 -46.733  -9.268  1.00  0.500          N  
ATOM    698  CA  SER A  46     -16.503 -46.878 -10.717  1.00  0.590          C  
ATOM    699  C   SER A  46     -15.979 -48.249 -11.115  1.00  0.760          C  
ATOM    700  O   SER A  46     -15.373 -48.963 -10.307  1.00  0.860          O  
ATOM    701  CB  SER A  46     -15.608 -45.798 -11.295  1.00  0.790          C  
ATOM    702  OG  SER A  46     -14.280 -45.943 -10.859  1.00  0.790          O  
ATOM    703  H   SER A  46     -15.977 -47.277  -8.686  1.00  0.600          H  
ATOM    704  HA  SER A  46     -17.495 -46.761 -11.142  1.00  0.710          H  
ATOM    705 1HB  SER A  46     -15.645 -45.847 -12.385  1.00  0.950          H  
ATOM    706 2HB  SER A  46     -15.986 -44.821 -11.008  1.00  0.950          H  
ATOM    707  HG  SER A  46     -13.790 -45.227 -11.268  1.00  0.950          H  
ATOM    708  N   GLY A  47     -16.211 -48.607 -12.377  1.00  0.790          N  
ATOM    709  CA  GLY A  47     -15.737 -49.872 -12.925  1.00  0.960          C  
ATOM    710  C   GLY A  47     -16.234 -50.088 -14.347  1.00  0.960          C  
ATOM    711  O   GLY A  47     -16.404 -49.143 -15.121  1.00  0.900          O  
ATOM    712  H   GLY A  47     -16.781 -47.972 -12.946  1.00  0.950          H  
ATOM    713 1HA  GLY A  47     -14.647 -49.883 -12.912  1.00  1.150          H  
ATOM    714 2HA  GLY A  47     -16.071 -50.689 -12.289  1.00  1.150          H  
ATOM    715  N   GLY A  48     -16.471 -51.351 -14.720  1.00  1.040          N  
ATOM    716  CA  GLY A  48     -16.886 -51.690 -16.092  1.00  1.060          C  
ATOM    717  C   GLY A  48     -18.337 -51.295 -16.331  1.00  1.040          C  
ATOM    718  O   GLY A  48     -18.881 -51.429 -17.430  1.00  1.030          O  
ATOM    719  H   GLY A  48     -16.326 -52.096 -14.050  1.00  1.250          H  
ATOM    720 1HA  GLY A  48     -16.239 -51.181 -16.808  1.00  1.270          H  
ATOM    721 2HA  GLY A  48     -16.764 -52.761 -16.254  1.00  1.270          H  
ATOM    722  N   PHE A  49     -18.957 -50.835 -15.270  1.00  1.030          N  
ATOM    723  CA  PHE A  49     -20.310 -50.395 -15.232  1.00  1.010          C  
ATOM    724  C   PHE A  49     -20.410 -48.903 -15.432  1.00  0.940          C  
ATOM    725  O   PHE A  49     -21.511 -48.382 -15.489  1.00  0.930          O  
ATOM    726  CB  PHE A  49     -20.894 -50.771 -13.903  1.00  1.420          C  
ATOM    727  CG  PHE A  49     -20.201 -50.211 -12.699  1.00  1.420          C  
ATOM    728  CD1 PHE A  49     -20.479 -48.929 -12.234  1.00  1.420          C  
ATOM    729  CD2 PHE A  49     -19.285 -50.982 -12.009  1.00  1.420          C  
ATOM    730  CE1 PHE A  49     -19.862 -48.439 -11.116  1.00  1.420          C  
ATOM    731  CE2 PHE A  49     -18.668 -50.488 -10.886  1.00  1.420          C  
ATOM    732  CZ  PHE A  49     -18.964 -49.218 -10.441  1.00  1.420          C  
ATOM    733  H   PHE A  49     -18.425 -50.760 -14.420  1.00  1.240          H  
ATOM    734  HA  PHE A  49     -20.863 -50.895 -16.027  1.00  1.210          H  
ATOM    735 1HB  PHE A  49     -21.940 -50.476 -13.867  1.00  1.710          H  
ATOM    736 2HB  PHE A  49     -20.828 -51.839 -13.832  1.00  1.710          H  
ATOM    737  HD1 PHE A  49     -21.206 -48.314 -12.765  1.00  1.710          H  
ATOM    738  HD2 PHE A  49     -19.062 -51.991 -12.356  1.00  1.710          H  
ATOM    739  HE1 PHE A  49     -20.084 -47.434 -10.760  1.00  1.710          H  
ATOM    740  HE2 PHE A  49     -17.946 -51.096 -10.338  1.00  1.710          H  
ATOM    741  HZ  PHE A  49     -18.475 -48.836  -9.548  1.00  1.710          H  
ATOM    742  N   GLY A  50     -19.282 -48.212 -15.524  1.00  0.900          N  
ATOM    743  CA  GLY A  50     -19.289 -46.763 -15.647  1.00  0.880          C  
ATOM    744  C   GLY A  50     -18.969 -46.123 -14.308  1.00  0.750          C  
ATOM    745  O   GLY A  50     -18.346 -46.733 -13.431  1.00  0.960          O  
ATOM    746  H   GLY A  50     -18.377 -48.686 -15.492  1.00  1.080          H  
ATOM    747 1HA  GLY A  50     -18.554 -46.451 -16.393  1.00  1.060          H  
ATOM    748 2HA  GLY A  50     -20.261 -46.417 -15.994  1.00  1.060          H  
ATOM    749  N   SER A  51     -19.280 -44.845 -14.182  1.00  0.470          N  
ATOM    750  CA  SER A  51     -18.935 -44.129 -12.961  1.00  0.430          C  
ATOM    751  C   SER A  51     -20.187 -43.655 -12.277  1.00  0.350          C  
ATOM    752  O   SER A  51     -21.082 -43.091 -12.914  1.00  0.360          O  
ATOM    753  CB  SER A  51     -18.027 -42.946 -13.253  1.00  0.620          C  
ATOM    754  OG  SER A  51     -16.774 -43.354 -13.734  1.00  0.620          O  
ATOM    755  H   SER A  51     -19.772 -44.376 -14.949  1.00  0.560          H  
ATOM    756  HA  SER A  51     -18.419 -44.800 -12.279  1.00  0.520          H  
ATOM    757 1HB  SER A  51     -18.507 -42.301 -13.989  1.00  0.740          H  
ATOM    758 2HB  SER A  51     -17.900 -42.362 -12.353  1.00  0.740          H  
ATOM    759  HG  SER A  51     -16.255 -42.554 -13.801  1.00  0.740          H  
ATOM    760  N   VAL A  52     -20.281 -43.893 -10.975  1.00  0.280          N  
ATOM    761  CA  VAL A  52     -21.468 -43.455 -10.272  1.00  0.170          C  
ATOM    762  C   VAL A  52     -21.085 -42.503  -9.163  1.00  0.200          C  
ATOM    763  O   VAL A  52     -20.234 -42.801  -8.315  1.00  0.290          O  
ATOM    764  CB  VAL A  52     -22.292 -44.624  -9.720  1.00  0.280          C  
ATOM    765  CG1 VAL A  52     -23.554 -44.045  -9.029  1.00  0.280          C  
ATOM    766  CG2 VAL A  52     -22.662 -45.576 -10.853  1.00  0.280          C  
ATOM    767  H   VAL A  52     -19.523 -44.373 -10.479  1.00  0.340          H  
ATOM    768  HA  VAL A  52     -22.096 -42.918 -10.967  1.00  0.200          H  
ATOM    769  HB  VAL A  52     -21.710 -45.158  -8.971  1.00  0.340          H  
ATOM    770 1HG1 VAL A  52     -24.166 -44.823  -8.640  1.00  0.340          H  
ATOM    771 2HG1 VAL A  52     -23.281 -43.376  -8.220  1.00  0.340          H  
ATOM    772 3HG1 VAL A  52     -24.131 -43.507  -9.753  1.00  0.340          H  
ATOM    773 1HG2 VAL A  52     -23.250 -46.405 -10.483  1.00  0.340          H  
ATOM    774 2HG2 VAL A  52     -23.225 -45.045 -11.559  1.00  0.340          H  
ATOM    775 3HG2 VAL A  52     -21.768 -45.960 -11.325  1.00  0.340          H  
ATOM    776  N   TYR A  53     -21.727 -41.353  -9.184  1.00  0.170          N  
ATOM    777  CA  TYR A  53     -21.474 -40.271  -8.259  1.00  0.200          C  
ATOM    778  C   TYR A  53     -22.572 -40.055  -7.247  1.00  0.140          C  
ATOM    779  O   TYR A  53     -23.732 -40.415  -7.454  1.00  0.150          O  
ATOM    780  CB  TYR A  53     -21.285 -38.994  -9.052  1.00  0.270          C  
ATOM    781  CG  TYR A  53     -20.088 -38.980  -9.948  1.00  0.270          C  
ATOM    782  CD1 TYR A  53     -20.150 -39.585 -11.195  1.00  0.270          C  
ATOM    783  CD2 TYR A  53     -18.944 -38.330  -9.552  1.00  0.270          C  
ATOM    784  CE1 TYR A  53     -19.064 -39.545 -12.032  1.00  0.270          C  
ATOM    785  CE2 TYR A  53     -17.855 -38.287 -10.381  1.00  0.270          C  
ATOM    786  CZ  TYR A  53     -17.908 -38.890 -11.622  1.00  0.270          C  
ATOM    787  OH  TYR A  53     -16.813 -38.829 -12.458  1.00  0.270          O  
ATOM    788  H   TYR A  53     -22.413 -41.225  -9.934  1.00  0.200          H  
ATOM    789  HA  TYR A  53     -20.580 -40.493  -7.701  1.00  0.240          H  
ATOM    790 1HB  TYR A  53     -22.169 -38.820  -9.662  1.00  0.320          H  
ATOM    791 2HB  TYR A  53     -21.192 -38.161  -8.349  1.00  0.320          H  
ATOM    792  HD1 TYR A  53     -21.062 -40.093 -11.515  1.00  0.320          H  
ATOM    793  HD2 TYR A  53     -18.908 -37.845  -8.579  1.00  0.320          H  
ATOM    794  HE1 TYR A  53     -19.116 -40.019 -13.012  1.00  0.320          H  
ATOM    795  HE2 TYR A  53     -16.950 -37.768 -10.064  1.00  0.320          H  
ATOM    796  HH  TYR A  53     -16.100 -38.358 -12.018  1.00  0.320          H  
ATOM    797  N   SER A  54     -22.192 -39.477  -6.124  1.00  0.210          N  
ATOM    798  CA  SER A  54     -23.147 -39.057  -5.123  1.00  0.270          C  
ATOM    799  C   SER A  54     -23.694 -37.756  -5.621  1.00  0.200          C  
ATOM    800  O   SER A  54     -23.171 -37.207  -6.589  1.00  0.140          O  
ATOM    801  CB  SER A  54     -22.486 -38.831  -3.785  1.00  0.350          C  
ATOM    802  OG  SER A  54     -21.661 -37.718  -3.834  1.00  0.350          O  
ATOM    803  H   SER A  54     -21.208 -39.250  -5.971  1.00  0.250          H  
ATOM    804  HA  SER A  54     -23.964 -39.773  -5.046  1.00  0.320          H  
ATOM    805 1HB  SER A  54     -23.244 -38.699  -3.018  1.00  0.420          H  
ATOM    806 2HB  SER A  54     -21.898 -39.673  -3.522  1.00  0.420          H  
ATOM    807  HG  SER A  54     -20.864 -38.007  -4.340  1.00  0.420          H  
ATOM    808  N   GLY A  55     -24.738 -37.267  -4.989  1.00  0.340          N  
ATOM    809  CA  GLY A  55     -25.339 -35.998  -5.349  1.00  0.270          C  
ATOM    810  C   GLY A  55     -26.729 -35.935  -4.768  1.00  0.260          C  
ATOM    811  O   GLY A  55     -27.104 -36.815  -3.988  1.00  0.240          O  
ATOM    812  H   GLY A  55     -25.135 -37.798  -4.230  1.00  0.410          H  
ATOM    813 1HA  GLY A  55     -24.737 -35.170  -4.975  1.00  0.320          H  
ATOM    814 2HA  GLY A  55     -25.388 -35.908  -6.429  1.00  0.320          H  
ATOM    815  N   ILE A  56     -27.450 -34.867  -5.085  1.00  0.280          N  
ATOM    816  CA  ILE A  56     -28.819 -34.684  -4.601  1.00  0.290          C  
ATOM    817  C   ILE A  56     -29.819 -34.282  -5.664  1.00  0.300          C  
ATOM    818  O   ILE A  56     -29.466 -33.678  -6.682  1.00  0.280          O  
ATOM    819  CB  ILE A  56     -28.912 -33.595  -3.507  1.00  0.400          C  
ATOM    820  CG1 ILE A  56     -28.418 -32.215  -4.109  1.00  0.400          C  
ATOM    821  CG2 ILE A  56     -28.161 -34.010  -2.255  1.00  0.400          C  
ATOM    822  CD1 ILE A  56     -28.663 -31.000  -3.263  1.00  0.400          C  
ATOM    823  H   ILE A  56     -27.012 -34.203  -5.728  1.00  0.340          H  
ATOM    824  HA  ILE A  56     -29.140 -35.631  -4.185  1.00  0.350          H  
ATOM    825  HB  ILE A  56     -29.957 -33.463  -3.246  1.00  0.480          H  
ATOM    826 1HG1 ILE A  56     -27.348 -32.292  -4.288  1.00  0.480          H  
ATOM    827 2HG1 ILE A  56     -28.914 -32.023  -5.047  1.00  0.480          H  
ATOM    828 1HG2 ILE A  56     -28.265 -33.255  -1.485  1.00  0.480          H  
ATOM    829 2HG2 ILE A  56     -28.573 -34.934  -1.889  1.00  0.480          H  
ATOM    830 3HG2 ILE A  56     -27.108 -34.149  -2.486  1.00  0.480          H  
ATOM    831 1HD1 ILE A  56     -28.279 -30.124  -3.783  1.00  0.480          H  
ATOM    832 2HD1 ILE A  56     -29.722 -30.878  -3.110  1.00  0.480          H  
ATOM    833 3HD1 ILE A  56     -28.166 -31.091  -2.304  1.00  0.480          H  
ATOM    834  N   ARG A  57     -31.088 -34.503  -5.357  1.00  0.350          N  
ATOM    835  CA  ARG A  57     -32.172 -33.978  -6.159  1.00  0.420          C  
ATOM    836  C   ARG A  57     -32.431 -32.586  -5.579  1.00  0.500          C  
ATOM    837  O   ARG A  57     -32.807 -32.440  -4.402  1.00  0.550          O  
ATOM    838  CB  ARG A  57     -33.388 -34.882  -6.114  1.00  0.560          C  
ATOM    839  CG  ARG A  57     -34.456 -34.558  -7.122  1.00  0.560          C  
ATOM    840  CD  ARG A  57     -35.462 -35.636  -7.218  1.00  0.560          C  
ATOM    841  NE  ARG A  57     -36.268 -35.761  -6.001  1.00  0.560          N  
ATOM    842  CZ  ARG A  57     -37.213 -36.711  -5.799  1.00  0.560          C  
ATOM    843  NH1 ARG A  57     -37.457 -37.627  -6.729  1.00  0.560          N  
ATOM    844  NH2 ARG A  57     -37.900 -36.719  -4.668  1.00  0.560          N  
ATOM    845  H   ARG A  57     -31.291 -35.057  -4.524  1.00  0.420          H  
ATOM    846  HA  ARG A  57     -31.853 -33.874  -7.196  1.00  0.500          H  
ATOM    847 1HB  ARG A  57     -33.094 -35.909  -6.251  1.00  0.670          H  
ATOM    848 2HB  ARG A  57     -33.851 -34.802  -5.134  1.00  0.670          H  
ATOM    849 1HG  ARG A  57     -34.974 -33.645  -6.815  1.00  0.670          H  
ATOM    850 2HG  ARG A  57     -34.003 -34.407  -8.107  1.00  0.670          H  
ATOM    851 1HD  ARG A  57     -36.130 -35.420  -8.054  1.00  0.670          H  
ATOM    852 2HD  ARG A  57     -34.952 -36.583  -7.395  1.00  0.670          H  
ATOM    853  HE  ARG A  57     -36.112 -35.074  -5.229  1.00  0.670          H  
ATOM    854 1HH1 ARG A  57     -36.941 -37.623  -7.596  1.00  0.670          H  
ATOM    855 2HH1 ARG A  57     -38.164 -38.330  -6.571  1.00  0.670          H  
ATOM    856 1HH2 ARG A  57     -37.719 -35.985  -3.948  1.00  0.670          H  
ATOM    857 2HH2 ARG A  57     -38.606 -37.412  -4.501  1.00  0.670          H  
ATOM    858  N   VAL A  58     -32.171 -31.570  -6.393  1.00  0.550          N  
ATOM    859  CA  VAL A  58     -32.150 -30.166  -5.993  1.00  0.670          C  
ATOM    860  C   VAL A  58     -33.451 -29.642  -5.412  1.00  0.780          C  
ATOM    861  O   VAL A  58     -33.420 -28.827  -4.493  1.00  0.820          O  
ATOM    862  CB  VAL A  58     -31.685 -29.293  -7.180  1.00  0.890          C  
ATOM    863  CG1 VAL A  58     -31.850 -27.799  -6.871  1.00  0.890          C  
ATOM    864  CG2 VAL A  58     -30.200 -29.616  -7.465  1.00  0.890          C  
ATOM    865  H   VAL A  58     -31.960 -31.793  -7.367  1.00  0.660          H  
ATOM    866  HA  VAL A  58     -31.387 -30.067  -5.219  1.00  0.800          H  
ATOM    867  HB  VAL A  58     -32.288 -29.525  -8.060  1.00  1.070          H  
ATOM    868 1HG1 VAL A  58     -31.506 -27.217  -7.724  1.00  1.070          H  
ATOM    869 2HG1 VAL A  58     -32.894 -27.556  -6.683  1.00  1.070          H  
ATOM    870 3HG1 VAL A  58     -31.257 -27.540  -5.992  1.00  1.070          H  
ATOM    871 1HG2 VAL A  58     -29.844 -29.032  -8.313  1.00  1.070          H  
ATOM    872 2HG2 VAL A  58     -29.599 -29.383  -6.586  1.00  1.070          H  
ATOM    873 3HG2 VAL A  58     -30.104 -30.666  -7.689  1.00  1.070          H  
ATOM    874  N   SER A  59     -34.586 -30.043  -5.970  1.00  0.850          N  
ATOM    875  CA  SER A  59     -35.877 -29.568  -5.493  1.00  1.000          C  
ATOM    876  C   SER A  59     -36.213 -29.981  -4.049  1.00  0.930          C  
ATOM    877  O   SER A  59     -37.082 -29.364  -3.425  1.00  1.040          O  
ATOM    878  CB  SER A  59     -36.975 -30.019  -6.438  1.00  1.340          C  
ATOM    879  OG  SER A  59     -37.099 -31.410  -6.446  1.00  1.340          O  
ATOM    880  H   SER A  59     -34.565 -30.716  -6.719  1.00  1.020          H  
ATOM    881  HA  SER A  59     -35.854 -28.478  -5.519  1.00  1.200          H  
ATOM    882 1HB  SER A  59     -37.919 -29.571  -6.129  1.00  1.610          H  
ATOM    883 2HB  SER A  59     -36.757 -29.664  -7.443  1.00  1.610          H  
ATOM    884  HG  SER A  59     -37.890 -31.603  -6.959  1.00  1.610          H  
ATOM    885  N   ASP A  60     -35.547 -31.009  -3.500  1.00  0.750          N  
ATOM    886  CA  ASP A  60     -35.809 -31.402  -2.126  1.00  0.680          C  
ATOM    887  C   ASP A  60     -34.580 -31.867  -1.335  1.00  0.740          C  
ATOM    888  O   ASP A  60     -34.717 -32.315  -0.195  1.00  0.820          O  
ATOM    889  CB  ASP A  60     -36.971 -32.410  -2.064  1.00  0.980          C  
ATOM    890  CG  ASP A  60     -36.800 -33.709  -2.895  1.00  0.980          C  
ATOM    891  OD1 ASP A  60     -35.818 -33.866  -3.591  1.00  0.980          O  
ATOM    892  OD2 ASP A  60     -37.685 -34.542  -2.812  1.00  0.980          O  
ATOM    893  H   ASP A  60     -34.843 -31.540  -4.014  1.00  0.900          H  
ATOM    894  HA  ASP A  60     -36.173 -30.515  -1.610  1.00  0.820          H  
ATOM    895 1HB  ASP A  60     -37.136 -32.693  -1.024  1.00  1.180          H  
ATOM    896 2HB  ASP A  60     -37.882 -31.909  -2.403  1.00  1.180          H  
ATOM    897  N   ASN A  61     -33.373 -31.675  -1.892  1.00  0.690          N  
ATOM    898  CA  ASN A  61     -32.106 -32.038  -1.258  1.00  0.700          C  
ATOM    899  C   ASN A  61     -32.080 -33.497  -0.846  1.00  0.670          C  
ATOM    900  O   ASN A  61     -31.590 -33.850   0.230  1.00  0.650          O  
ATOM    901  CB  ASN A  61     -31.816 -31.140  -0.071  1.00  0.980          C  
ATOM    902  CG  ASN A  61     -31.667 -29.703  -0.467  1.00  0.980          C  
ATOM    903  OD1 ASN A  61     -31.051 -29.367  -1.486  1.00  0.980          O  
ATOM    904  ND2 ASN A  61     -32.226 -28.830   0.332  1.00  0.980          N  
ATOM    905  H   ASN A  61     -33.303 -31.324  -2.844  1.00  0.830          H  
ATOM    906  HA  ASN A  61     -31.321 -31.909  -1.992  1.00  0.840          H  
ATOM    907 1HB  ASN A  61     -32.608 -31.226   0.670  1.00  1.170          H  
ATOM    908 2HB  ASN A  61     -30.892 -31.465   0.404  1.00  1.170          H  
ATOM    909 1HD2 ASN A  61     -32.165 -27.853   0.125  1.00  1.170          H  
ATOM    910 2HD2 ASN A  61     -32.715 -29.141   1.148  1.00  1.170          H  
ATOM    911  N   LEU A  62     -32.601 -34.344  -1.718  1.00  0.650          N  
ATOM    912  CA  LEU A  62     -32.659 -35.774  -1.460  1.00  0.560          C  
ATOM    913  C   LEU A  62     -31.422 -36.439  -2.029  1.00  0.430          C  
ATOM    914  O   LEU A  62     -31.150 -36.248  -3.202  1.00  0.360          O  
ATOM    915  CB  LEU A  62     -33.880 -36.383  -2.164  1.00  0.820          C  
ATOM    916  CG  LEU A  62     -34.087 -37.928  -2.049  1.00  0.820          C  
ATOM    917  CD1 LEU A  62     -34.431 -38.326  -0.613  1.00  0.820          C  
ATOM    918  CD2 LEU A  62     -35.173 -38.341  -3.016  1.00  0.820          C  
ATOM    919  H   LEU A  62     -32.956 -33.936  -2.593  1.00  0.780          H  
ATOM    920  HA  LEU A  62     -32.752 -35.920  -0.393  1.00  0.670          H  
ATOM    921 1HB  LEU A  62     -34.775 -35.894  -1.773  1.00  0.980          H  
ATOM    922 2HB  LEU A  62     -33.819 -36.144  -3.219  1.00  0.980          H  
ATOM    923  HG  LEU A  62     -33.161 -38.440  -2.319  1.00  0.980          H  
ATOM    924 1HD1 LEU A  62     -34.561 -39.408  -0.562  1.00  0.980          H  
ATOM    925 2HD1 LEU A  62     -33.656 -38.039   0.060  1.00  0.980          H  
ATOM    926 3HD1 LEU A  62     -35.357 -37.834  -0.318  1.00  0.980          H  
ATOM    927 1HD2 LEU A  62     -35.318 -39.420  -2.967  1.00  0.980          H  
ATOM    928 2HD2 LEU A  62     -36.100 -37.834  -2.750  1.00  0.980          H  
ATOM    929 3HD2 LEU A  62     -34.880 -38.059  -4.028  1.00  0.980          H  
ATOM    930  N   PRO A  63     -30.603 -37.170  -1.263  1.00  0.390          N  
ATOM    931  CA  PRO A  63     -29.439 -37.865  -1.779  1.00  0.290          C  
ATOM    932  C   PRO A  63     -29.854 -38.810  -2.905  1.00  0.270          C  
ATOM    933  O   PRO A  63     -30.896 -39.462  -2.816  1.00  0.340          O  
ATOM    934  CB  PRO A  63     -28.935 -38.594  -0.551  1.00  0.430          C  
ATOM    935  CG  PRO A  63     -29.419 -37.754   0.617  1.00  0.430          C  
ATOM    936  CD  PRO A  63     -30.758 -37.244   0.195  1.00  0.430          C  
ATOM    937  HA  PRO A  63     -28.696 -37.145  -2.137  1.00  0.350          H  
ATOM    938 1HB  PRO A  63     -29.311 -39.594  -0.568  1.00  0.520          H  
ATOM    939 2HB  PRO A  63     -27.841 -38.658  -0.586  1.00  0.520          H  
ATOM    940 1HG  PRO A  63     -29.494 -38.362   1.525  1.00  0.520          H  
ATOM    941 2HG  PRO A  63     -28.701 -36.947   0.831  1.00  0.520          H  
ATOM    942 1HD  PRO A  63     -31.522 -37.958   0.475  1.00  0.520          H  
ATOM    943 2HD  PRO A  63     -30.901 -36.252   0.648  1.00  0.520          H  
ATOM    944  N   VAL A  64     -29.050 -38.826  -3.963  1.00  0.210          N  
ATOM    945  CA  VAL A  64     -29.229 -39.624  -5.176  1.00  0.230          C  
ATOM    946  C   VAL A  64     -27.931 -40.238  -5.715  1.00  0.230          C  
ATOM    947  O   VAL A  64     -26.875 -39.623  -5.627  1.00  0.340          O  
ATOM    948  CB  VAL A  64     -29.869 -38.720  -6.283  1.00  0.310          C  
ATOM    949  CG1 VAL A  64     -29.972 -39.436  -7.647  1.00  0.310          C  
ATOM    950  CG2 VAL A  64     -31.270 -38.321  -5.852  1.00  0.310          C  
ATOM    951  H   VAL A  64     -28.236 -38.218  -3.920  1.00  0.250          H  
ATOM    952  HA  VAL A  64     -29.918 -40.431  -4.941  1.00  0.280          H  
ATOM    953  HB  VAL A  64     -29.254 -37.826  -6.415  1.00  0.380          H  
ATOM    954 1HG1 VAL A  64     -30.422 -38.783  -8.375  1.00  0.380          H  
ATOM    955 2HG1 VAL A  64     -28.999 -39.696  -8.000  1.00  0.380          H  
ATOM    956 3HG1 VAL A  64     -30.581 -40.337  -7.559  1.00  0.380          H  
ATOM    957 1HG2 VAL A  64     -31.698 -37.694  -6.592  1.00  0.380          H  
ATOM    958 2HG2 VAL A  64     -31.882 -39.211  -5.727  1.00  0.380          H  
ATOM    959 3HG2 VAL A  64     -31.243 -37.792  -4.942  1.00  0.380          H  
ATOM    960  N   ALA A  65     -28.015 -41.436  -6.301  1.00  0.220          N  
ATOM    961  CA  ALA A  65     -26.872 -41.999  -7.034  1.00  0.290          C  
ATOM    962  C   ALA A  65     -26.983 -41.572  -8.504  1.00  0.290          C  
ATOM    963  O   ALA A  65     -28.049 -41.697  -9.105  1.00  0.310          O  
ATOM    964  CB  ALA A  65     -26.845 -43.516  -6.954  1.00  0.380          C  
ATOM    965  H   ALA A  65     -28.900 -41.937  -6.264  1.00  0.260          H  
ATOM    966  HA  ALA A  65     -25.949 -41.589  -6.620  1.00  0.350          H  
ATOM    967 1HB  ALA A  65     -26.005 -43.890  -7.510  1.00  0.450          H  
ATOM    968 2HB  ALA A  65     -26.766 -43.843  -5.944  1.00  0.450          H  
ATOM    969 3HB  ALA A  65     -27.757 -43.908  -7.381  1.00  0.450          H  
ATOM    970  N   ILE A  66     -25.885 -41.123  -9.099  1.00  0.260          N  
ATOM    971  CA  ILE A  66     -25.881 -40.716 -10.502  1.00  0.270          C  
ATOM    972  C   ILE A  66     -24.906 -41.475 -11.392  1.00  0.250          C  
ATOM    973  O   ILE A  66     -23.696 -41.258 -11.293  1.00  0.200          O  
ATOM    974  CB  ILE A  66     -25.511 -39.227 -10.607  1.00  0.370          C  
ATOM    975  CG1 ILE A  66     -26.523 -38.341  -9.802  1.00  0.370          C  
ATOM    976  CG2 ILE A  66     -25.378 -38.815 -12.047  1.00  0.370          C  
ATOM    977  CD1 ILE A  66     -26.070 -37.948  -8.412  1.00  0.370          C  
ATOM    978  H   ILE A  66     -25.038 -41.014  -8.542  1.00  0.310          H  
ATOM    979  HA  ILE A  66     -26.883 -40.870 -10.903  1.00  0.320          H  
ATOM    980  HB  ILE A  66     -24.545 -39.086 -10.127  1.00  0.450          H  
ATOM    981 1HG1 ILE A  66     -26.713 -37.437 -10.343  1.00  0.450          H  
ATOM    982 2HG1 ILE A  66     -27.454 -38.888  -9.703  1.00  0.450          H  
ATOM    983 1HG2 ILE A  66     -25.058 -37.793 -12.081  1.00  0.450          H  
ATOM    984 2HG2 ILE A  66     -24.636 -39.401 -12.568  1.00  0.450          H  
ATOM    985 3HG2 ILE A  66     -26.328 -38.933 -12.553  1.00  0.450          H  
ATOM    986 1HD1 ILE A  66     -26.843 -37.344  -7.938  1.00  0.450          H  
ATOM    987 2HD1 ILE A  66     -25.889 -38.820  -7.799  1.00  0.450          H  
ATOM    988 3HD1 ILE A  66     -25.149 -37.374  -8.476  1.00  0.450          H  
ATOM    989  N   LYS A  67     -25.422 -42.304 -12.305  1.00  0.350          N  
ATOM    990  CA  LYS A  67     -24.577 -43.077 -13.215  1.00  0.320          C  
ATOM    991  C   LYS A  67     -24.288 -42.424 -14.565  1.00  0.330          C  
ATOM    992  O   LYS A  67     -25.196 -41.970 -15.266  1.00  0.350          O  
ATOM    993  CB  LYS A  67     -25.216 -44.433 -13.482  1.00  0.460          C  
ATOM    994  CG  LYS A  67     -24.380 -45.396 -14.267  1.00  0.460          C  
ATOM    995  CD  LYS A  67     -25.082 -46.721 -14.393  1.00  0.460          C  
ATOM    996  CE  LYS A  67     -24.139 -47.757 -14.869  1.00  0.460          C  
ATOM    997  NZ  LYS A  67     -24.746 -49.063 -15.059  1.00  0.460          N  
ATOM    998  H   LYS A  67     -26.429 -42.491 -12.304  1.00  0.420          H  
ATOM    999  HA  LYS A  67     -23.616 -43.223 -12.737  1.00  0.380          H  
ATOM   1000 1HB  LYS A  67     -25.431 -44.899 -12.539  1.00  0.550          H  
ATOM   1001 2HB  LYS A  67     -26.162 -44.296 -14.009  1.00  0.550          H  
ATOM   1002 1HG  LYS A  67     -24.232 -45.001 -15.262  1.00  0.550          H  
ATOM   1003 2HG  LYS A  67     -23.405 -45.535 -13.809  1.00  0.550          H  
ATOM   1004 1HD  LYS A  67     -25.454 -47.029 -13.426  1.00  0.550          H  
ATOM   1005 2HD  LYS A  67     -25.920 -46.638 -15.087  1.00  0.550          H  
ATOM   1006 1HE  LYS A  67     -23.697 -47.447 -15.774  1.00  0.550          H  
ATOM   1007 2HE  LYS A  67     -23.376 -47.853 -14.098  1.00  0.550          H  
ATOM   1008 1HZ  LYS A  67     -24.056 -49.753 -15.324  1.00  0.550          H  
ATOM   1009 2HZ  LYS A  67     -25.149 -49.297 -14.146  1.00  0.550          H  
ATOM   1010 3HZ  LYS A  67     -25.466 -49.035 -15.768  1.00  0.550          H  
ATOM   1011  N   HIS A  68     -23.020 -42.478 -14.969  1.00  0.360          N  
ATOM   1012  CA  HIS A  68     -22.586 -42.004 -16.276  1.00  0.460          C  
ATOM   1013  C   HIS A  68     -21.794 -43.097 -17.004  1.00  0.370          C  
ATOM   1014  O   HIS A  68     -20.866 -43.710 -16.457  1.00  0.360          O  
ATOM   1015  CB  HIS A  68     -21.732 -40.735 -16.163  1.00  0.600          C  
ATOM   1016  CG  HIS A  68     -22.444 -39.521 -15.593  1.00  0.600          C  
ATOM   1017  ND1 HIS A  68     -23.330 -38.763 -16.337  1.00  0.600          N  
ATOM   1018  CD2 HIS A  68     -22.368 -38.926 -14.382  1.00  0.600          C  
ATOM   1019  CE1 HIS A  68     -23.764 -37.754 -15.597  1.00  0.600          C  
ATOM   1020  NE2 HIS A  68     -23.186 -37.821 -14.419  1.00  0.600          N  
ATOM   1021  H   HIS A  68     -22.321 -42.826 -14.310  1.00  0.430          H  
ATOM   1022  HA  HIS A  68     -23.455 -41.768 -16.886  1.00  0.550          H  
ATOM   1023 1HB  HIS A  68     -20.871 -40.945 -15.523  1.00  0.720          H  
ATOM   1024 2HB  HIS A  68     -21.347 -40.473 -17.148  1.00  0.720          H  
ATOM   1025  HD1 HIS A  68     -23.851 -39.107 -17.117  1.00  0.720          H  
ATOM   1026  HD2 HIS A  68     -21.806 -39.150 -13.489  1.00  0.720          H  
ATOM   1027  HE1 HIS A  68     -24.475 -37.033 -16.002  1.00  0.720          H  
ATOM   1028  N   VAL A  69     -22.179 -43.363 -18.251  1.00  0.390          N  
ATOM   1029  CA  VAL A  69     -21.543 -44.421 -19.028  1.00  0.290          C  
ATOM   1030  C   VAL A  69     -21.034 -43.895 -20.365  1.00  0.430          C  
ATOM   1031  O   VAL A  69     -21.754 -43.208 -21.091  1.00  0.580          O  
ATOM   1032  CB  VAL A  69     -22.536 -45.569 -19.256  1.00  0.450          C  
ATOM   1033  CG1 VAL A  69     -21.894 -46.708 -20.045  1.00  0.450          C  
ATOM   1034  CG2 VAL A  69     -23.042 -46.061 -17.961  1.00  0.450          C  
ATOM   1035  H   VAL A  69     -22.930 -42.823 -18.663  1.00  0.470          H  
ATOM   1036  HA  VAL A  69     -20.685 -44.806 -18.471  1.00  0.350          H  
ATOM   1037  HB  VAL A  69     -23.347 -45.195 -19.827  1.00  0.540          H  
ATOM   1038 1HG1 VAL A  69     -22.629 -47.496 -20.209  1.00  0.540          H  
ATOM   1039 2HG1 VAL A  69     -21.540 -46.357 -20.997  1.00  0.540          H  
ATOM   1040 3HG1 VAL A  69     -21.054 -47.111 -19.478  1.00  0.540          H  
ATOM   1041 1HG2 VAL A  69     -23.759 -46.858 -18.140  1.00  0.540          H  
ATOM   1042 2HG2 VAL A  69     -22.210 -46.439 -17.373  1.00  0.540          H  
ATOM   1043 3HG2 VAL A  69     -23.528 -45.261 -17.428  1.00  0.540          H  
ATOM   1044  N   GLU A  70     -19.790 -44.230 -20.664  1.00  0.450          N  
ATOM   1045  CA  GLU A  70     -19.085 -43.862 -21.886  1.00  0.580          C  
ATOM   1046  C   GLU A  70     -19.763 -44.377 -23.156  1.00  0.370          C  
ATOM   1047  O   GLU A  70     -20.259 -45.505 -23.192  1.00  0.120          O  
ATOM   1048  CB  GLU A  70     -17.655 -44.417 -21.840  1.00  0.760          C  
ATOM   1049  CG  GLU A  70     -16.752 -43.841 -20.733  1.00  0.760          C  
ATOM   1050  CD  GLU A  70     -16.861 -44.573 -19.401  1.00  0.760          C  
ATOM   1051  OE1 GLU A  70     -17.871 -45.199 -19.165  1.00  0.760          O  
ATOM   1052  OE2 GLU A  70     -15.936 -44.506 -18.634  1.00  0.760          O  
ATOM   1053  H   GLU A  70     -19.283 -44.779 -19.963  1.00  0.540          H  
ATOM   1054  HA  GLU A  70     -19.045 -42.773 -21.937  1.00  0.700          H  
ATOM   1055 1HB  GLU A  70     -17.696 -45.496 -21.704  1.00  0.910          H  
ATOM   1056 2HB  GLU A  70     -17.166 -44.232 -22.797  1.00  0.910          H  
ATOM   1057 1HG  GLU A  70     -15.717 -43.884 -21.070  1.00  0.910          H  
ATOM   1058 2HG  GLU A  70     -17.012 -42.794 -20.584  1.00  0.910          H  
ATOM   1059  N   LYS A  71     -19.667 -43.602 -24.239  1.00  0.590          N  
ATOM   1060  CA  LYS A  71     -20.258 -43.960 -25.535  1.00  0.620          C  
ATOM   1061  C   LYS A  71     -19.780 -45.322 -26.068  1.00  0.320          C  
ATOM   1062  O   LYS A  71     -20.445 -45.983 -26.864  1.00  0.610          O  
ATOM   1063  CB  LYS A  71     -19.926 -42.889 -26.585  1.00  0.860          C  
ATOM   1064  CG  LYS A  71     -18.446 -42.864 -27.040  1.00  0.860          C  
ATOM   1065  CD  LYS A  71     -18.169 -41.768 -28.070  1.00  0.860          C  
ATOM   1066  CE  LYS A  71     -16.671 -41.724 -28.488  1.00  0.860          C  
ATOM   1067  NZ  LYS A  71     -16.225 -42.943 -29.283  1.00  0.860          N  
ATOM   1068  H   LYS A  71     -19.226 -42.697 -24.137  1.00  0.710          H  
ATOM   1069  HA  LYS A  71     -21.326 -43.964 -25.413  1.00  0.740          H  
ATOM   1070 1HB  LYS A  71     -20.541 -43.052 -27.470  1.00  1.030          H  
ATOM   1071 2HB  LYS A  71     -20.177 -41.905 -26.191  1.00  1.030          H  
ATOM   1072 1HG  LYS A  71     -17.783 -42.739 -26.184  1.00  1.030          H  
ATOM   1073 2HG  LYS A  71     -18.214 -43.805 -27.519  1.00  1.030          H  
ATOM   1074 1HD  LYS A  71     -18.777 -41.950 -28.957  1.00  1.030          H  
ATOM   1075 2HD  LYS A  71     -18.445 -40.800 -27.655  1.00  1.030          H  
ATOM   1076 1HE  LYS A  71     -16.510 -40.836 -29.095  1.00  1.030          H  
ATOM   1077 2HE  LYS A  71     -16.057 -41.654 -27.590  1.00  1.030          H  
ATOM   1078 1HZ  LYS A  71     -15.253 -42.845 -29.520  1.00  1.030          H  
ATOM   1079 2HZ  LYS A  71     -16.331 -43.828 -28.740  1.00  1.030          H  
ATOM   1080 3HZ  LYS A  71     -16.766 -43.019 -30.124  1.00  1.030          H  
ATOM   1081  N   ASP A  72     -18.608 -45.744 -25.614  1.00  0.100          N  
ATOM   1082  CA  ASP A  72     -17.992 -46.976 -26.070  1.00  0.420          C  
ATOM   1083  C   ASP A  72     -18.458 -48.167 -25.244  1.00  0.630          C  
ATOM   1084  O   ASP A  72     -18.037 -49.301 -25.479  1.00  0.860          O  
ATOM   1085  CB  ASP A  72     -16.473 -46.841 -25.975  1.00  0.460          C  
ATOM   1086  CG  ASP A  72     -15.906 -45.754 -26.922  1.00  0.460          C  
ATOM   1087  OD1 ASP A  72     -16.485 -45.472 -27.959  1.00  0.460          O  
ATOM   1088  OD2 ASP A  72     -14.910 -45.183 -26.576  1.00  0.460          O  
ATOM   1089  H   ASP A  72     -18.119 -45.161 -24.954  1.00  0.120          H  
ATOM   1090  HA  ASP A  72     -18.271 -47.142 -27.110  1.00  0.500          H  
ATOM   1091 1HB  ASP A  72     -16.197 -46.594 -24.949  1.00  0.550          H  
ATOM   1092 2HB  ASP A  72     -16.009 -47.797 -26.219  1.00  0.550          H  
ATOM   1093  N   ARG A  73     -19.315 -47.898 -24.260  1.00  0.580          N  
ATOM   1094  CA  ARG A  73     -19.872 -48.903 -23.371  1.00  0.790          C  
ATOM   1095  C   ARG A  73     -21.427 -48.935 -23.438  1.00  1.020          C  
ATOM   1096  O   ARG A  73     -22.029 -50.003 -23.288  1.00  1.230          O  
ATOM   1097  CB  ARG A  73     -19.414 -48.626 -21.941  1.00  1.020          C  
ATOM   1098  CG  ARG A  73     -17.882 -48.625 -21.707  1.00  1.020          C  
ATOM   1099  CD  ARG A  73     -17.244 -49.968 -21.829  1.00  1.020          C  
ATOM   1100  NE  ARG A  73     -17.636 -50.869 -20.741  1.00  1.020          N  
ATOM   1101  CZ  ARG A  73     -17.469 -52.210 -20.737  1.00  1.020          C  
ATOM   1102  NH1 ARG A  73     -16.921 -52.833 -21.769  1.00  1.020          N  
ATOM   1103  NH2 ARG A  73     -17.859 -52.897 -19.682  1.00  1.020          N  
ATOM   1104  H   ARG A  73     -19.608 -46.937 -24.126  1.00  0.700          H  
ATOM   1105  HA  ARG A  73     -19.509 -49.881 -23.681  1.00  0.950          H  
ATOM   1106 1HB  ARG A  73     -19.746 -47.639 -21.662  1.00  1.230          H  
ATOM   1107 2HB  ARG A  73     -19.871 -49.337 -21.256  1.00  1.230          H  
ATOM   1108 1HG  ARG A  73     -17.412 -47.963 -22.432  1.00  1.230          H  
ATOM   1109 2HG  ARG A  73     -17.683 -48.246 -20.703  1.00  1.230          H  
ATOM   1110 1HD  ARG A  73     -17.513 -50.421 -22.777  1.00  1.230          H  
ATOM   1111 2HD  ARG A  73     -16.162 -49.842 -21.791  1.00  1.230          H  
ATOM   1112  HE  ARG A  73     -18.061 -50.453 -19.912  1.00  1.230          H  
ATOM   1113 1HH1 ARG A  73     -16.620 -52.310 -22.579  1.00  1.230          H  
ATOM   1114 2HH1 ARG A  73     -16.802 -53.836 -21.749  1.00  1.230          H  
ATOM   1115 1HH2 ARG A  73     -18.277 -52.396 -18.876  1.00  1.230          H  
ATOM   1116 2HH2 ARG A  73     -17.748 -53.898 -19.653  1.00  1.230          H  
ATOM   1117  N   ILE A  74     -22.075 -47.764 -23.704  1.00  1.230          N  
ATOM   1118  CA  ILE A  74     -23.573 -47.556 -23.688  1.00  1.690          C  
ATOM   1119  C   ILE A  74     -24.339 -48.268 -24.778  1.00  2.090          C  
ATOM   1120  O   ILE A  74     -25.572 -48.269 -24.787  1.00  2.730          O  
ATOM   1121  CB  ILE A  74     -24.039 -46.087 -23.831  1.00  2.180          C  
ATOM   1122  CG1 ILE A  74     -23.661 -45.539 -25.194  1.00  2.180          C  
ATOM   1123  CG2 ILE A  74     -23.557 -45.276 -22.721  1.00  2.180          C  
ATOM   1124  CD1 ILE A  74     -24.189 -44.144 -25.497  1.00  2.180          C  
ATOM   1125  H   ILE A  74     -21.482 -46.942 -23.815  1.00  1.480          H  
ATOM   1126  HA  ILE A  74     -23.942 -47.922 -22.729  1.00  2.030          H  
ATOM   1127  HB  ILE A  74     -25.114 -46.081 -23.799  1.00  2.620          H  
ATOM   1128 1HG1 ILE A  74     -22.614 -45.594 -25.283  1.00  2.620          H  
ATOM   1129 2HG1 ILE A  74     -24.086 -46.167 -25.963  1.00  2.620          H  
ATOM   1130 1HG2 ILE A  74     -23.928 -44.265 -22.768  1.00  2.620          H  
ATOM   1131 2HG2 ILE A  74     -23.920 -45.738 -21.836  1.00  2.620          H  
ATOM   1132 3HG2 ILE A  74     -22.511 -45.253 -22.715  1.00  2.620          H  
ATOM   1133 1HD1 ILE A  74     -23.886 -43.863 -26.506  1.00  2.620          H  
ATOM   1134 2HD1 ILE A  74     -25.279 -44.153 -25.434  1.00  2.620          H  
ATOM   1135 3HD1 ILE A  74     -23.792 -43.419 -24.798  1.00  2.620          H  
ATOM   1136  N   SER A  75     -23.638 -48.843 -25.736  1.00  2.060          N  
ATOM   1137  CA  SER A  75     -24.300 -49.548 -26.820  1.00  2.420          C  
ATOM   1138  C   SER A  75     -25.104 -50.732 -26.279  1.00  1.960          C  
ATOM   1139  O   SER A  75     -26.063 -51.178 -26.913  1.00  2.400          O  
ATOM   1140  CB  SER A  75     -23.290 -50.015 -27.852  1.00  3.240          C  
ATOM   1141  OG  SER A  75     -22.472 -51.026 -27.345  1.00  3.240          O  
ATOM   1142  H   SER A  75     -22.627 -48.805 -25.698  1.00  2.470          H  
ATOM   1143  HA  SER A  75     -24.990 -48.859 -27.307  1.00  2.900          H  
ATOM   1144 1HB  SER A  75     -23.815 -50.378 -28.735  1.00  3.890          H  
ATOM   1145 2HB  SER A  75     -22.676 -49.170 -28.159  1.00  3.890          H  
ATOM   1146  HG  SER A  75     -21.833 -51.227 -28.037  1.00  3.890          H  
ATOM   1147  N   ASP A  76     -24.783 -51.189 -25.056  1.00  1.450          N  
ATOM   1148  CA  ASP A  76     -25.511 -52.297 -24.451  1.00  1.750          C  
ATOM   1149  C   ASP A  76     -26.830 -51.875 -23.791  1.00  1.980          C  
ATOM   1150  O   ASP A  76     -27.559 -52.728 -23.281  1.00  1.810          O  
ATOM   1151  CB  ASP A  76     -24.655 -53.032 -23.413  1.00  2.330          C  
ATOM   1152  CG  ASP A  76     -23.504 -53.885 -23.997  1.00  2.330          C  
ATOM   1153  OD1 ASP A  76     -23.554 -54.262 -25.149  1.00  2.330          O  
ATOM   1154  OD2 ASP A  76     -22.595 -54.174 -23.255  1.00  2.330          O  
ATOM   1155  H   ASP A  76     -23.976 -50.788 -24.563  1.00  1.740          H  
ATOM   1156  HA  ASP A  76     -25.750 -53.007 -25.243  1.00  2.100          H  
ATOM   1157 1HB  ASP A  76     -24.215 -52.292 -22.740  1.00  2.800          H  
ATOM   1158 2HB  ASP A  76     -25.293 -53.677 -22.811  1.00  2.800          H  
ATOM   1159  N   TRP A  77     -27.148 -50.575 -23.775  1.00  2.550          N  
ATOM   1160  CA  TRP A  77     -28.402 -50.121 -23.178  1.00  2.900          C  
ATOM   1161  C   TRP A  77     -29.622 -50.500 -24.010  1.00  3.010          C  
ATOM   1162  O   TRP A  77     -30.696 -50.749 -23.466  1.00  4.070          O  
ATOM   1163  CB  TRP A  77     -28.430 -48.595 -23.013  1.00  3.920          C  
ATOM   1164  CG  TRP A  77     -27.645 -48.021 -21.857  1.00  3.920          C  
ATOM   1165  CD1 TRP A  77     -27.177 -48.669 -20.754  1.00  3.920          C  
ATOM   1166  CD2 TRP A  77     -27.275 -46.630 -21.683  1.00  3.920          C  
ATOM   1167  NE1 TRP A  77     -26.552 -47.784 -19.918  1.00  3.920          N  
ATOM   1168  CE2 TRP A  77     -26.604 -46.537 -20.467  1.00  3.920          C  
ATOM   1169  CE3 TRP A  77     -27.468 -45.472 -22.449  1.00  3.920          C  
ATOM   1170  CZ2 TRP A  77     -26.126 -45.340 -19.991  1.00  3.920          C  
ATOM   1171  CZ3 TRP A  77     -26.971 -44.273 -21.972  1.00  3.920          C  
ATOM   1172  CH2 TRP A  77     -26.320 -44.209 -20.773  1.00  3.920          C  
ATOM   1173  H   TRP A  77     -26.522 -49.882 -24.196  1.00  3.060          H  
ATOM   1174  HA  TRP A  77     -28.509 -50.591 -22.204  1.00  3.480          H  
ATOM   1175 1HB  TRP A  77     -28.047 -48.141 -23.927  1.00  4.700          H  
ATOM   1176 2HB  TRP A  77     -29.468 -48.270 -22.912  1.00  4.700          H  
ATOM   1177  HD1 TRP A  77     -27.288 -49.732 -20.545  1.00  4.700          H  
ATOM   1178  HE1 TRP A  77     -26.135 -48.031 -19.030  1.00  4.700          H  
ATOM   1179  HE3 TRP A  77     -27.990 -45.518 -23.403  1.00  4.700          H  
ATOM   1180  HZ2 TRP A  77     -25.612 -45.266 -19.038  1.00  4.700          H  
ATOM   1181  HZ3 TRP A  77     -27.111 -43.385 -22.576  1.00  4.700          H  
ATOM   1182  HH2 TRP A  77     -25.944 -43.250 -20.422  1.00  4.700          H  
ATOM   1183  N   GLY A  78     -29.474 -50.556 -25.328  1.00  1.990          N  
ATOM   1184  CA  GLY A  78     -30.628 -50.794 -26.174  1.00  2.060          C  
ATOM   1185  C   GLY A  78     -31.605 -49.640 -25.975  1.00  2.180          C  
ATOM   1186  O   GLY A  78     -31.194 -48.479 -26.034  1.00  1.900          O  
ATOM   1187  H   GLY A  78     -28.572 -50.384 -25.753  1.00  2.390          H  
ATOM   1188 1HA  GLY A  78     -30.319 -50.851 -27.219  1.00  2.470          H  
ATOM   1189 2HA  GLY A  78     -31.098 -51.739 -25.909  1.00  2.470          H  
ATOM   1190  N   GLU A  79     -32.871 -49.966 -25.692  1.00  2.650          N  
ATOM   1191  CA  GLU A  79     -33.932 -48.975 -25.492  1.00  2.840          C  
ATOM   1192  C   GLU A  79     -34.058 -48.010 -26.667  1.00  1.580          C  
ATOM   1193  O   GLU A  79     -33.386 -48.148 -27.692  1.00  0.800          O  
ATOM   1194  CB  GLU A  79     -33.749 -48.220 -24.167  1.00  3.900          C  
ATOM   1195  CG  GLU A  79     -33.963 -49.096 -22.946  1.00  3.900          C  
ATOM   1196  CD  GLU A  79     -35.385 -49.580 -22.823  1.00  3.900          C  
ATOM   1197  OE1 GLU A  79     -36.275 -48.817 -23.111  1.00  3.900          O  
ATOM   1198  OE2 GLU A  79     -35.585 -50.711 -22.462  1.00  3.900          O  
ATOM   1199  H   GLU A  79     -33.105 -50.944 -25.622  1.00  3.180          H  
ATOM   1200  HA  GLU A  79     -34.879 -49.513 -25.421  1.00  3.410          H  
ATOM   1201 1HB  GLU A  79     -32.742 -47.807 -24.105  1.00  4.680          H  
ATOM   1202 2HB  GLU A  79     -34.442 -47.384 -24.101  1.00  4.680          H  
ATOM   1203 1HG  GLU A  79     -33.295 -49.955 -23.009  1.00  4.680          H  
ATOM   1204 2HG  GLU A  79     -33.694 -48.530 -22.055  1.00  4.680          H  
ATOM   1205  N   LEU A  80     -34.994 -47.081 -26.563  1.00  1.750          N  
ATOM   1206  CA  LEU A  80     -35.247 -46.192 -27.680  1.00  1.350          C  
ATOM   1207  C   LEU A  80     -35.104 -44.687 -27.424  1.00  0.470          C  
ATOM   1208  O   LEU A  80     -35.118 -44.226 -26.288  1.00  0.960          O  
ATOM   1209  CB  LEU A  80     -36.665 -46.532 -28.191  1.00  2.050          C  
ATOM   1210  CG  LEU A  80     -36.892 -48.050 -28.609  1.00  2.050          C  
ATOM   1211  CD1 LEU A  80     -38.340 -48.298 -28.910  1.00  2.050          C  
ATOM   1212  CD2 LEU A  80     -36.068 -48.395 -29.843  1.00  2.050          C  
ATOM   1213  H   LEU A  80     -35.524 -46.987 -25.706  1.00  2.100          H  
ATOM   1214  HA  LEU A  80     -34.538 -46.471 -28.438  1.00  1.620          H  
ATOM   1215 1HB  LEU A  80     -37.346 -46.292 -27.421  1.00  2.460          H  
ATOM   1216 2HB  LEU A  80     -36.925 -45.922 -29.032  1.00  2.460          H  
ATOM   1217  HG  LEU A  80     -36.610 -48.695 -27.782  1.00  2.460          H  
ATOM   1218 1HD1 LEU A  80     -38.479 -49.344 -29.176  1.00  2.460          H  
ATOM   1219 2HD1 LEU A  80     -38.939 -48.070 -28.051  1.00  2.460          H  
ATOM   1220 3HD1 LEU A  80     -38.641 -47.685 -29.737  1.00  2.460          H  
ATOM   1221 1HD2 LEU A  80     -36.241 -49.437 -30.110  1.00  2.460          H  
ATOM   1222 2HD2 LEU A  80     -36.367 -47.756 -30.673  1.00  2.460          H  
ATOM   1223 3HD2 LEU A  80     -35.010 -48.259 -29.653  1.00  2.460          H  
ATOM   1224  N   PRO A  81     -34.853 -43.905 -28.482  1.00  1.480          N  
ATOM   1225  CA  PRO A  81     -34.860 -42.453 -28.507  1.00  2.100          C  
ATOM   1226  C   PRO A  81     -35.975 -41.795 -27.673  1.00  1.420          C  
ATOM   1227  O   PRO A  81     -36.961 -42.518 -27.418  1.00  1.330          O  
ATOM   1228  CB  PRO A  81     -34.988 -42.161 -30.002  1.00  3.150          C  
ATOM   1229  CG  PRO A  81     -34.256 -43.309 -30.666  1.00  3.150          C  
ATOM   1230  CD  PRO A  81     -34.555 -44.510 -29.832  1.00  3.150          C  
ATOM   1231  HA  PRO A  81     -33.883 -42.097 -28.146  1.00  2.520          H  
ATOM   1232 1HB  PRO A  81     -36.050 -42.098 -30.283  1.00  3.780          H  
ATOM   1233 2HB  PRO A  81     -34.544 -41.177 -30.224  1.00  3.780          H  
ATOM   1234 1HG  PRO A  81     -34.599 -43.422 -31.708  1.00  3.780          H  
ATOM   1235 2HG  PRO A  81     -33.178 -43.087 -30.715  1.00  3.780          H  
ATOM   1236 1HD  PRO A  81     -35.403 -45.032 -30.268  1.00  3.780          H  
ATOM   1237 2HD  PRO A  81     -33.640 -45.124 -29.810  1.00  3.780          H  
ATOM   1238  N   ASN A  82     -35.437 -41.096 -26.700  1.00  1.080          N  
ATOM   1239  CA  ASN A  82     -36.253 -39.985 -26.226  1.00  0.460          C  
ATOM   1240  C   ASN A  82     -37.217 -39.579 -27.295  1.00  0.660          C  
ATOM   1241  O   ASN A  82     -36.835 -39.245 -28.416  1.00  1.010          O  
ATOM   1242  CB  ASN A  82     -35.443 -38.749 -25.870  1.00  0.890          C  
ATOM   1243  CG  ASN A  82     -36.388 -37.593 -25.399  1.00  0.890          C  
ATOM   1244  OD1 ASN A  82     -37.591 -37.825 -25.208  1.00  0.890          O  
ATOM   1245  ND2 ASN A  82     -35.873 -36.390 -25.224  1.00  0.890          N  
ATOM   1246  H   ASN A  82     -35.153 -41.744 -25.970  1.00  1.300          H  
ATOM   1247  HA  ASN A  82     -36.827 -40.310 -25.356  1.00  0.550          H  
ATOM   1248 1HB  ASN A  82     -34.728 -38.989 -25.089  1.00  1.070          H  
ATOM   1249 2HB  ASN A  82     -34.877 -38.413 -26.738  1.00  1.070          H  
ATOM   1250 1HD2 ASN A  82     -36.456 -35.635 -24.922  1.00  1.070          H  
ATOM   1251 2HD2 ASN A  82     -34.869 -36.236 -25.303  1.00  1.070          H  
ATOM   1252  N   GLY A  83     -38.485 -39.621 -26.891  1.00  1.650          N  
ATOM   1253  CA  GLY A  83     -39.674 -39.379 -27.677  1.00  2.580          C  
ATOM   1254  C   GLY A  83     -40.417 -40.695 -27.930  1.00  3.530          C  
ATOM   1255  O   GLY A  83     -41.618 -40.683 -28.203  1.00  4.510          O  
ATOM   1256  H   GLY A  83     -38.633 -39.846 -25.916  1.00  1.980          H  
ATOM   1257 1HA  GLY A  83     -40.324 -38.679 -27.151  1.00  3.100          H  
ATOM   1258 2HA  GLY A  83     -39.399 -38.919 -28.625  1.00  3.100          H  
ATOM   1259  N   THR A  84     -39.719 -41.832 -27.775  1.00  3.450          N  
ATOM   1260  CA  THR A  84     -40.315 -43.151 -27.973  1.00  4.600          C  
ATOM   1261  C   THR A  84     -40.394 -43.950 -26.661  1.00  5.010          C  
ATOM   1262  O   THR A  84     -41.334 -44.736 -26.477  1.00  5.080          O  
ATOM   1263  CB  THR A  84     -39.542 -43.930 -29.060  1.00  5.980          C  
ATOM   1264  OG1 THR A  84     -39.565 -43.186 -30.282  1.00  5.980          O  
ATOM   1265  CG2 THR A  84     -40.182 -45.257 -29.313  1.00  5.980          C  
ATOM   1266  H   THR A  84     -38.728 -41.803 -27.549  1.00  4.140          H  
ATOM   1267  HA  THR A  84     -41.333 -43.015 -28.334  1.00  5.520          H  
ATOM   1268  HB  THR A  84     -38.509 -44.072 -28.748  1.00  7.180          H  
ATOM   1269  HG1 THR A  84     -39.050 -42.384 -30.173  1.00  7.180          H  
ATOM   1270 1HG2 THR A  84     -39.632 -45.753 -30.095  1.00  7.180          H  
ATOM   1271 2HG2 THR A  84     -40.164 -45.855 -28.423  1.00  7.180          H  
ATOM   1272 3HG2 THR A  84     -41.211 -45.108 -29.632  1.00  7.180          H  
ATOM   1273  N   ARG A  85     -39.432 -43.741 -25.752  1.00  5.460          N  
ATOM   1274  CA  ARG A  85     -39.422 -44.459 -24.465  1.00  6.200          C  
ATOM   1275  C   ARG A  85     -38.995 -43.602 -23.268  1.00  6.930          C  
ATOM   1276  O   ARG A  85     -39.485 -42.485 -23.100  1.00  7.450          O  
ATOM   1277  OXT ARG A  85     -38.520 -44.182 -22.293  1.00  9.300          O  
ATOM   1278  CB  ARG A  85     -38.534 -45.705 -24.510  1.00  7.930          C  
ATOM   1279  CG  ARG A  85     -39.026 -46.872 -25.380  1.00  7.930          C  
ATOM   1280  CD  ARG A  85     -40.221 -47.561 -24.805  1.00  7.930          C  
ATOM   1281  NE  ARG A  85     -40.623 -48.730 -25.596  1.00  7.930          N  
ATOM   1282  CZ  ARG A  85     -41.424 -48.719 -26.694  1.00  7.930          C  
ATOM   1283  NH1 ARG A  85     -41.927 -47.594 -27.177  1.00  7.930          N  
ATOM   1284  NH2 ARG A  85     -41.704 -49.868 -27.295  1.00  7.930          N  
ATOM   1285  H   ARG A  85     -38.667 -43.117 -26.014  1.00  6.550          H  
ATOM   1286  HA  ARG A  85     -40.441 -44.783 -24.264  1.00  7.440          H  
ATOM   1287 1HB  ARG A  85     -37.549 -45.420 -24.884  1.00  9.510          H  
ATOM   1288 2HB  ARG A  85     -38.393 -46.099 -23.505  1.00  9.510          H  
ATOM   1289 1HG  ARG A  85     -39.302 -46.503 -26.343  1.00  9.510          H  
ATOM   1290 2HG  ARG A  85     -38.227 -47.609 -25.482  1.00  9.510          H  
ATOM   1291 1HD  ARG A  85     -39.980 -47.901 -23.798  1.00  9.510          H  
ATOM   1292 2HD  ARG A  85     -41.064 -46.882 -24.759  1.00  9.510          H  
ATOM   1293  HE  ARG A  85     -40.274 -49.628 -25.285  1.00  9.510          H  
ATOM   1294 1HH1 ARG A  85     -41.720 -46.673 -26.746  1.00  9.510          H  
ATOM   1295 2HH1 ARG A  85     -42.520 -47.620 -27.992  1.00  9.510          H  
ATOM   1296 1HH2 ARG A  85     -41.326 -50.734 -26.934  1.00  9.510          H  
ATOM   1297 2HH2 ARG A  85     -42.297 -49.882 -28.112  1.00  9.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -419.246 56.632 299.957 -27.6148 10.7263 21.2245 154.401 -167.254 -0.98045 -5.37316 -136.179 -24.3999 -33.6568 -22.4995 -11.3399 -8.55726 0 40.6337 6.59344 5.07103 41.5665 59.0203 -25.5507 14.2952 -23.0623 20.4825 84.056 -91.0539
MET:NtermProteinFull_1 -3.41573 0.25132 3.06598 -0.38884 0.14263 0.12344 1.64256 -1.33663 -0.02411 -0.11357 -1.77814 1.24211 0 0 0 0 0 0.00862 0.09738 0.01846 1.29716 0 0 0 0.60916 0 0.19319 1.635
LEU_2 -4.72829 0.59233 2.66742 -0.50551 0.24491 0.12113 1.79014 -1.53873 -0 -0 -0.86612 0.29694 0 0 0 0 0 0.01444 -0.06219 0.00715 0.28085 0 -0.28256 0 0.18072 -0.18523 0.47173 -1.50084
LEU_3 -4.38583 0.46522 1.9103 -0.5333 0.32505 0.15862 0.26103 -1.43924 -0.00035 -0.00406 -0.09284 0.12075 0 0 0 0 0 0.01289 -0.00261 0.0503 0.07716 0 -0.11262 0 0.18072 -0.46607 0.4279 -3.04695
SER_4 -2.87396 0.28195 2.6969 -0.02424 0 0.02243 1.04794 -1.29341 -0 -0 -0.12739 0.18894 0 0 0 0 0 0.00573 -0.03218 0.00051 0.42179 0 0.17259 0.6226 -0.77834 0.08837 0.27581 0.69603
LYS_5 -3.68346 0.10519 3.12125 -0.531 0.17997 0.35119 1.12207 -1.38204 -0 -0 -0.59556 0.01831 0 0 0 0 0 0.00774 -0.04337 0.02163 1.7124 0 -0.21324 0 -1.5107 0.34817 0.43792 -0.53353
ILE_6 -7.71941 0.78447 4.20227 -0.63496 0.41467 0.13497 3.39541 -2.59962 -0.04383 -0.22641 -2.24262 0.14458 0 0 0 0 0 0.00465 0.06003 0.04732 0.89763 0 -0.56533 0 0.73287 -0.23285 0.78352 -2.66264
ASN_7 -2.62365 0.19998 2.84009 -0.18601 0.03738 0.28174 1.4065 -1.53773 -0 -0 -1.23916 -0.33155 0 0 0 0 0 0.00262 -0.06881 0.00451 0 1.43829 0.31776 0 -0.93687 -0.17858 0.73933 0.16584
SER_8 -5.01569 0.34162 4.09781 -0.03403 8e-05 0.0465 2.28733 -2.36714 -0.01629 -0.14218 -1.24062 -0.55451 0 0 -0.7592 0 0 0.00417 0.00229 0.01045 0.29382 0 -0.18403 1.72087 -0.77834 -0.23541 0.63096 -1.89154
LEU_9 -9.46583 1.22255 3.85942 -0.45988 0.1842 0.10231 2.45158 -3.02608 -0 -0 -1.28602 0.13729 0 0 0 0 0 0.00357 0.23859 0.03255 0.35103 0 -0.26821 0 0.18072 -0.23491 0.70407 -5.27305
ALA_10 -5.15184 0.1718 4.43796 -0.02063 0 0 2.52609 -2.80987 -0.00035 -0.00406 -2.36224 -0.35932 0 0 0 0 0 0.00385 0.0913 0 0 0 -0.1836 0 1.8394 -0.13629 0.47561 -1.48218
HIS_D_11 -7.40266 0.61303 6.00246 -0.68421 0.29506 0.70947 3.40939 -3.51119 -0.03047 -0.17213 -2.52919 -0.69978 0 0 0 -1.11597 0 0.01857 0.07495 8e-05 0 3.15922 -0.13656 0 -0.45461 -0.1598 0.3835 -2.23081
LEU_12 -9.15814 2.18856 3.7885 -0.78193 0.60269 0.34008 2.30768 -2.82197 -0 -0 -0.54938 0.14819 0 0 0 0 0 0.0206 -0.01254 0.18214 0.79786 0 -0.17534 0 0.18072 0.10212 0.99103 -1.84913
ARG_13 -4.02399 0.27589 3.69257 -1.61559 0.36208 1.60328 1.28321 -1.80163 -0 -0 -0.80401 -1.37367 0 0 0 0 0 0.02521 -0.00725 0.05574 3.01651 0 -0.11623 0 -1.2888 0.01015 0.91507 0.20855
ALA_14 -2.83571 0.16673 2.20577 -0.02338 0 0 1.2937 -1.40686 -0 -0 -0.96664 -0.32663 0 0 0 0 0 0.02555 0.08181 0 0 0 -0.13646 0 1.8394 -0.24664 0.417 0.08763
ALA_15 -5.02894 0.89408 3.82056 -0.02922 0.02702 0 2.84869 -2.45915 -0.01074 -0.05929 -1.96154 -0.48763 0 0 0 0 0 0.10661 -0.00454 0 0 0 -0.23172 0 1.8394 0.11501 1.07589 0.45447
PRO_16 -6.15942 1.63674 2.73473 -0.07413 0 0.04546 1.54421 -1.55249 -0.01794 -0.12622 -0.38784 0.63312 0 0 0 0 0 0.14032 -0.13228 0.03462 0.40097 0 -0.60087 0 -2.4119 0.16202 1.19608 -2.93482
CYS_17 -4.02483 0.8646 2.51152 -0.08517 0.00026 0.04025 0.33137 -1.38068 -0 -0 -0.21747 -0.08581 0 0 0 0 0 0.08581 -0.04936 0.02141 0.50254 0 0.3015 0 3.6196 -0.27809 0.52433 2.68176
ASN_18 -5.71821 0.6243 5.72239 -0.16236 0.01706 0.2209 3.76629 -2.89541 -0 -0 -4.44832 -0.08556 0 0 0 -1.11597 0 0.065 0.05228 0.00654 0 1.60451 -0.22824 0 -0.93687 -0.21495 0.4277 -3.29893
ASP_19 -3.24817 0.33018 3.69535 -0.12815 0.03895 0.38617 1.2366 -1.71608 -0.01073 -0.11612 -2.1226 -0.53985 0 0 0 0 0 0.12149 0.02127 0.00641 0 3.86085 -0.68414 0 -2.3716 -0.14774 0.59533 -0.79257
LEU_20 -8.66228 0.77451 3.84327 -0.68577 0.43673 0.18577 2.10532 -2.80316 -0.04519 -0.12713 -1.93373 0.09762 0 0 0 0 0 0.01608 0.00178 0.05775 2.31946 0 0.04517 0 0.18072 0.2191 0.68128 -3.2927
HIS_21 -5.86781 0.59128 5.02894 -0.40464 0.0233 0.42586 1.81409 -2.4878 -0.04201 -0.31882 -0.97406 -0.35978 0 0 0 0 0 0.03183 -0.00822 0.09191 0 2.12856 -0.07128 0 -0.45461 0.10011 0.46767 -0.28548
ALA_22 -4.02896 0.21175 0.54427 -0.02125 0 0 0.94772 -1.21991 -0.01151 -0.07066 -0.52995 -0.35983 0 0 -0.35393 0 0 0.0312 -0.05901 0 0 0 -0.2688 0 1.8394 -0.48405 0.23915 -3.59437
THR_23 -5.30621 0.79964 3.82313 -0.1835 0.08664 0.06461 2.34732 -2.03802 -0.01894 -0.18973 -2.9535 -0.90769 0 0 -0.10953 -0.41949 0 0.01378 0.02108 0.0104 0.69639 0 -0.73306 2.56864 -1.0874 -0.07177 0.3297 -3.25747
LYS_24 -1.75191 0.09336 1.68094 -0.33916 0.05123 0.20341 0.7721 -0.79104 -0 -0 -1.59721 -0.16074 0 0 -0.10953 0 0 0.06338 -0.02471 0.00048 1.42478 0 0.2858 0 -1.5107 0.64002 0.43098 -0.6385
LEU_25 -7.86264 1.12422 3.41345 -0.56035 0.34245 0.1769 2.47595 -2.41371 -0 -0 -0.38804 0.09022 0 0 0 0 0 0.04586 0.51621 0.0082 0.71828 0 -0.09325 0 0.18072 0.66355 1.10926 -0.45272
ALA_26 -2.67804 0.82677 2.51689 -0.01903 0 0 0.69458 -1.2542 -0.02978 -0.15807 0.05251 -0.38557 0 0 0 0 0 0.14913 0.48595 0 0 0 -0.22108 0 1.8394 1.01367 2.23208 5.06521
PRO_27 -6.62343 1.40043 5.27496 -0.15456 0.0009 0.10903 1.87033 -1.97831 -0 -0 -0.3467 0.28593 0 0 0 0 0 0.06946 0.01761 0.0376 0.89537 0 -0.81009 0 -2.4119 1.11037 2.10771 0.8547
GLY_28 -3.65921 0.66522 4.25296 -0.00024 0 0 1.77706 -2.05558 -0.01265 -0.07023 -2.37184 -0.16375 0 0 -0.37877 0 0 0.05927 -0.07441 0 0 0 -1.01429 0 0.83697 0.55771 0.86142 -0.79036
LYS_29 -3.04844 0.277 3.05353 -0.41916 0.06373 0.22669 0.96516 -1.55433 -0 -0 0.27773 0.06582 0 0 0 0 0 0.00592 -0.11646 0.00466 1.32051 0 -0.0318 0 -1.5107 0.15016 0.18759 -0.0824
GLU_30 -4.22732 0.56923 5.59365 -0.51591 0.13326 1.40384 1.27761 -2.35245 -0 -0 -2.19785 -2.70609 0 0 -0.78866 0 0 0.14588 -0.08008 0.09367 0 3.389 -0.24358 0 -2.7348 -0.3166 0.30763 -3.24956
LYS_31 -6.28238 1.15739 5.97679 -0.46267 0.12767 0.27003 2.45855 -2.34131 -0.00032 -0.00108 -3.31306 -0.07739 0 0 -0.96713 0 0 0.10672 -0.02455 0.06815 1.87725 0 -0.00101 0 -1.5107 0.00104 0.64373 -2.29425
GLU_32 -4.64491 0.82973 4.47823 -0.30746 0.02503 0.35481 2.04594 -2.02004 -0.01265 -0.07023 -2.05423 -0.44947 0 0 0 -0.71576 0 1.67871 0.08047 0.26997 0 3.88673 0.26194 0 -2.7348 1.5739 1.22078 3.6967
PRO_33 -3.3489 0.58772 3.23178 -0.19472 0.00277 0.13821 0.96311 -1.32044 -0 -0 -1.08843 -0.00633 0 0 -0.48147 0 0 1.61023 0.01401 0.01795 0.8549 0 -0.66527 0 -2.4119 1.09361 1.19812 0.19496
LEU_34 -7.15247 1.46124 3.99627 -0.71478 0.66799 0.30153 2.73336 -2.51014 -0 -0 -3.6582 -0.06998 0 0 0 0 0 0.39586 0.17491 0.12287 1.31945 0 -0.20586 0 0.18072 -0.2711 0.92667 -2.30166
GLU_35 -2.99004 0.1583 3.18528 -0.49819 0.30655 1.57294 0.50483 -1.48301 -0 -0 -0.48856 -2.83403 0 0 0 0 0 2.86306 0.03517 0.03072 0 4.54675 0.31358 0 -2.7348 0.62966 0.79128 3.90949
SER_36 -2.75995 0.65651 3.56713 -0.03717 0.00011 0.05787 1.6803 -1.48014 -0.04979 -0.18637 -1.96676 -0.6012 0 0 -0.48147 0 0 2.49444 0.03304 0.03498 0.22866 0 -0.32814 1.73477 -0.77834 1.46558 0.83001 4.11403
GLN_37 -5.43762 0.67627 5.24699 -0.30558 0.03866 0.2678 2.74182 -2.45802 -0.07077 -0.46347 -3.34762 -0.74923 0 0 0 -0.29627 0 0.18198 0.05221 0.07985 0 2.91352 0.08081 0 -0.18838 1.77495 1.11491 1.85282
TYR_38 -10.4196 1.3839 3.14006 -0.66098 0.13058 0.37878 2.31898 -2.74514 -0.05202 -0.20084 -1.73379 -0.12823 0 0 -0.35393 0 0 0.0457 0.07876 0.25517 0 1.90364 -0.42475 1.07085 1.2797 0.80013 1.11829 -2.81477
GLN_39 -4.10884 0.25955 4.11226 -0.68996 0.10421 0.47761 2.65211 -2.06271 -0 -0 -2.97663 -0.3581 0 0 -0.84706 0 0 0.02764 -0.07629 0.06159 0 2.88715 0.28897 0 -0.18838 0.0113 0.74933 0.32375
VAL_40 -4.87829 0.57392 0.70926 -0.27195 0.18914 0.05177 1.2013 -1.24925 -0 -0 -1.37104 0.17696 0 0 -0.84706 0 0 0.02846 -0.07319 0.01873 0.10356 0 -0.43294 0 1.9342 -0.09503 0.40456 -3.82689
GLY_41 -2.96898 0.36449 2.97883 -0.0004 0 0 1.62854 -1.58493 -0 -0 -1.06564 -0.16924 0 0 0 0 0 0.00926 -0.04392 0 0 0 -1.06651 0 0.83697 0.35593 0.73196 0.00637
PRO_42 -2.8573 0.30071 2.84865 -0.12177 0.00048 0.089 1.50153 -1.2777 -0 -0 -2.33419 0.25253 0 0 0 0 0 0.01004 -0.05655 0.00758 0.18373 0 -1.14308 0 -2.4119 0.25367 0.64933 -4.10523
LEU_43 -6.0833 0.65777 1.75102 -0.51782 0.15623 0.10908 0.56966 -1.73947 -0 -0 0.24323 0.34395 0 0 0 0 0 0.00347 0.00897 0.02755 0.53075 0 -0.11864 0 0.18072 -0.68366 0.3463 -4.2142
LEU_44 -5.88863 1.25885 1.97748 -0.47781 0.24374 0.11441 1.22815 -1.69951 -0.02163 -0.11782 -0.68831 0.13331 0 0 0 0 0 0.05018 0.14315 0.53381 0.33084 0 -0.28144 0 0.18072 -0.28192 0.44524 -2.81721
GLY_45 -3.04499 0.12562 3.0291 -0.00159 0 0 1.88209 -1.61021 -0.02163 -0.11782 -1.76857 -0.36194 0 0 0 0 0 0.01178 -0.1056 0 0 0 -1.27238 0 0.83697 0.31417 0.26704 -1.83795
SER_46 -3.07788 0.47897 1.29664 -0.02698 0 0.06411 0.53897 -0.95571 -0 -0 -0.76588 -0.25136 0 0 0 0 0 0.03303 -0.00121 0.00345 0.05232 0 -0.52784 0.6 -0.77834 0.11328 0.09737 -3.10706
GLY_47 -2.60222 0.4869 2.70718 -0.00118 0 0 1.45222 -1.52643 -0 -0 -0.65312 -0.33288 0 0 0 0 0 0.10229 -0.09946 0 0 0 -1.52539 0 0.83697 0.48513 0.12583 -0.54417
GLY_48 -1.52644 0.08645 1.8277 -5e-05 0 0 1.02779 -0.91052 -0 -0 -0.66318 -0.43208 0 0 -0.92986 0 0 0.1429 -0.06667 0 0 0 0.2331 0 0.83697 0.73572 0.17703 0.53887
PHE_49 -8.65584 2.39309 4.02473 -0.96409 0.18177 0.47976 1.38337 -2.96314 -0.03425 -0.20892 -0.29027 -0.78575 0 0 0 0 0 0.20143 -0.03258 0.00139 0 3.18824 -0.09303 0 1.0402 -0.1433 0.40564 -0.87155
GLY_50 -3.71035 0.25974 3.67464 -0.00057 0 0 2.25374 -2.03392 -0.01798 -0.08907 -2.16928 -0.26981 0 0 0 0 0 0.23848 -0.03427 0 0 0 -1.53648 0 0.83697 0.06321 0.39339 -2.14155
SER_51 -4.61218 0.29166 3.63761 -0.02748 0.00011 0.0231 2.494 -1.9905 -0.01752 -0.15832 -2.84151 0.14999 0 0 0 0 0 0.0107 -0.05456 0.02401 0.47965 0 0.49672 0.61811 -0.77834 0.43136 0.22954 -1.59384
VAL_52 -8.92723 1.49621 2.89447 -0.26716 0.17058 0.05453 2.92771 -2.82113 -0.00166 -0.00637 -3.45917 -0.26221 0 0 0 0 0 0.04091 0.0007 0.13386 0.26571 0 -0.78775 0 1.9342 -0.07852 0.42209 -6.27024
TYR_53 -9.91351 0.8477 4.02138 -0.607 0.14135 0.31035 3.13385 -3.08679 -0.01752 -0.15832 -3.25638 -0.07202 0 0 0 0 0 0.00633 0.14324 0.01076 0 2.06356 -0.37684 0.00172 1.2797 -0.32102 0.55096 -5.29851
SER_54 -5.66979 0.6322 5.11763 -0.04015 3e-05 0.06861 2.96999 -2.66603 -0 -0 -4.07791 -0.31466 0 0 0 0 0 0.05053 -0.02861 0.00978 0.15817 0 -0.48142 1.80157 -0.77834 -0.34428 0.6195 -2.97318
GLY_55 -3.75565 0.35958 2.89465 -0.00228 0 0 1.87184 -1.77556 -0 -0 -1.49628 -0.40512 0 0 0 0 0 0.02331 -0.0733 0 0 0 -1.53142 0 0.83697 0.03843 0.50258 -2.51225
ILE_56 -7.71062 0.72676 4.08576 -0.56859 0.49272 0.17774 2.8111 -2.64649 -0 -0 -2.51732 -0.36786 0 0 0 0 0 0.01791 0.35875 0.07268 0.45423 0 0.02895 0 0.73287 0.13753 0.5781 -3.13578
ARG_57 -8.12253 0.30921 7.87998 -0.6552 0.07325 0.43908 4.82851 -3.64616 -0 -0 -6.02904 0.39686 0 0 0 -1.62857 0 0.00627 0.34932 0.21411 2.32715 0 0.09655 0 -1.2888 -0.07849 0.96293 -3.56559
VAL_58 -4.33395 0.23465 3.21567 -0.32284 0.26804 0.07508 1.57986 -1.97752 -0.00123 -0.00704 -0.84454 -0.22252 0 0 0 0 0 0.00979 -0.06267 8e-05 0.27686 0 -0.06767 0 1.9342 -0.05246 0.74613 0.44791
SER_59 -1.65864 0.07999 2.28697 -0.02857 0.00052 0.04525 0.53157 -1.00625 -0.03171 -0.14236 0.38099 -0.98491 0 0 0 0 0 0.01842 -0.0155 0.0285 0.16254 0 -0.24669 0.63969 -0.77834 -0.46169 0.42939 -0.75084
ASP_60 -3.88517 0.33664 6.40699 -0.1874 0.01238 0.6674 2.71071 -2.6514 -0.02736 -0.12995 -2.95652 -1.33522 0 0 0 -1.62857 0 0.0776 -0.03027 0.25824 0 2.04087 -0.51809 0 -2.3716 -0.05234 0.66333 -2.59973
ASN_61 -3.56069 0.31445 2.9456 -0.19305 0.03111 0.32861 1.69673 -1.62804 -0.00123 -0.00704 -0.79323 -1.01066 0 0 0 0 0 0.01173 -0.08432 0.0198 0 1.89175 -1.02406 0 -0.93687 -0.21875 0.5635 -1.65466
LEU_62 -6.20046 0.96028 5.29366 -0.58388 0.15416 0.15811 2.59646 -2.61735 -0.02736 -0.12995 -2.32722 0.27118 0 0 0 0 0 0.00503 0.04834 0.08372 0.55587 0 -0.35375 0 0.18072 -0.42363 1.17477 -1.18131
PRO_63 -5.6873 1.28298 1.20191 -0.12323 0.00184 0.08958 0.7626 -0.98787 -0.01629 -0.14218 -0.83681 0.24094 0 0 0 0 0 0.03768 -0.1022 0.01261 0.1457 0 -0.89205 0 -2.4119 -0.28598 1.39464 -6.31533
VAL_64 -7.57609 0.99697 2.86885 -0.25231 0.13827 0.04972 2.17016 -2.61882 -0.00168 -0.00487 -1.36915 -0.20717 0 0 0 0 0 0.06762 0.41873 0.10047 0.71832 0 -0.33523 0 1.9342 -0.41987 0.64159 -2.68028
ALA_65 -5.53513 0.73755 1.32766 -0.02544 0.00073 0 1.12243 -1.92005 -0 -0 -0.66984 -0.31738 0 0 -0.7592 0 0 0.04702 -0.0458 0 0 0 0.3218 0 1.8394 0.06065 0.48407 -3.33152
ILE_66 -9.33671 1.15403 2.83922 -0.58058 0.64845 0.18181 2.41698 -2.96153 -0.00556 -0.01635 -2.64749 -0.23811 0 0 0 0 0 0.04971 0.07618 0.12891 3.10547 0 -0.52945 0 0.73287 0.08346 0.61119 -4.2875
LYS_67 -8.82824 1.56109 8.77506 -0.41435 0.08177 0.19176 3.93766 -3.92822 -0.06626 -0.26424 -4.69288 0.19254 0 0 0 0 0 0.0329 0.09403 0.51463 1.93954 0 0.10304 0 -1.5107 -0.09033 0.91368 -1.45752
HIS_D_68 -4.56554 0.3316 3.67449 -0.35251 0.00196 0.40256 2.03006 -2.04577 -0.0255 -0.13599 -2.05709 -0.25523 0 0 0 0 0 0.04185 0.01492 0.01333 0 2.0168 -0.05455 0 -0.45461 -0.03168 0.57615 -0.87475
VAL_69 -5.527 1.01209 1.2924 -0.26754 0.19516 0.05399 0.73819 -1.51663 -0 -0 -0.44639 -0.29805 0 0 0 0 0 0.03169 -0.08012 0.08778 0.33248 0 -0.78195 0 1.9342 -0.17054 0.2974 -3.11287
GLU_70 -4.27249 0.56298 4.43594 -0.46259 0.17631 1.49401 2.56238 -2.12952 -0.02032 -0.11946 -2.98103 -2.65382 0 0 0 0 0 0.0671 -0.02431 0.00301 0 4.12471 0.06275 0 -2.7348 -0.44138 0.37641 -1.97411
LYS_71 -3.40546 0.60396 4.33646 -0.47462 0.09519 0.29247 1.67501 -1.8765 -0 -0 -2.50502 0.45471 0 0 0 -0.81833 0 0.30603 -0.11235 0.05501 1.89807 0 -0.03469 0 -1.5107 -0.42857 0.44394 -1.0054
ASP_72 -2.94024 0.41572 4.43879 -0.1197 0.01209 0.36816 1.33816 -1.7002 -0 -0 -2.9145 -0.26706 0 0 0 -0.81833 0 0.03787 -0.0578 0.05327 0 2.30351 -0.30263 0 -2.3716 -0.59203 0.34446 -2.77208
ARG_73 -4.63414 0.3938 4.94184 -0.85693 0.21947 0.48121 2.84533 -2.26748 -0 -0 -2.32933 0.24335 0 0 -0.92986 0 0 0.8879 -0.0231 0.06405 2.47699 0 -0.23697 0 -1.2888 -0.19647 0.53985 0.3307
ILE_74 -7.11359 1.59 3.5148 -0.60296 0.50359 0.17196 2.26422 -2.5037 -0.03056 -0.15766 -1.58336 0.38847 0 0 0 0 0 1.07306 -0.10681 0.0884 0.38781 0 0.61882 0 0.73287 0.24859 1.36016 0.84412
SER_75 -1.96309 0.27594 2.96349 -0.02831 0 0.04644 0.98751 -1.35887 -0.00101 -0.00671 0.16061 -1.00645 0 0 0 0 0 0.14235 -0.06557 0.0121 0.16188 0 -0.24497 0.60629 -0.77834 -0.27961 1.01644 0.64012
ASP_76 -1.88868 0.41467 2.75906 -0.11848 0.0281 0.37329 0.97496 -1.27521 -0.00101 -0.00671 0.41418 -0.26658 0 0 0 0 0 0.05175 -0.02737 0.06087 0 2.28357 -0.28516 0 -2.3716 -0.66895 0.2749 0.72561
TRP_77 -6.35912 0.60144 3.21767 -0.6578 0.13566 0.31547 1.73635 -2.08412 -0 -3e-05 -1.34415 -0.35167 0 0 0 0 0 0.0199 0.02451 0.09694 0 2.6906 0.04085 0 1.6906 -0.49404 0.42109 -0.29986
GLY_78 -1.35925 0.19099 2.06141 -0.00026 0 0 0.4057 -0.9281 -0.03056 -0.15766 0.01116 -0.28627 0 0 0 0 0 0.02403 -0.24455 0 0 0 -1.36576 0 0.83697 -0.20239 0.35753 -0.68701
GLU_79 -3.38572 0.39284 2.86089 -0.38364 0.08909 0.67585 0.78934 -1.29004 -0.01506 -0.05426 -0.0394 -0.88482 0 0 0 0 0 0.47301 0.12795 0.02191 0 2.16692 0.9774 0 -2.7348 5.47667 0.25874 5.52287
LEU_80 -5.21188 1.3798 3.33005 -0.44821 0.24945 0.07665 1.28537 -1.54129 -0.01506 -0.05426 -0.41359 0.13002 0 0 0 0 0 1.92445 0.25214 0.0347 0.65247 0 -0.02346 0 0.18072 5.47614 1.12809 8.39229
PRO_81 -3.29827 0.70419 3.38014 -0.0986 0 0.07504 1.6556 -1.41057 -0 -0 -2.56 0.34057 0 0 0 0 0 1.52404 4.8498 0.18233 0.09106 0 -0.68089 0 -2.4119 0.89735 15.1338 18.3736
ASN_82 -4.61742 0.85609 4.106 -0.27904 0.17097 0.50748 1.81579 -1.82925 -0.00032 -0.00108 -0.22468 -0.87166 0 0 -0.40989 0 0 0.88639 0.1325 0.27142 0 2.53147 -0.31493 0 -0.93687 2.41168 14.8961 19.1008
GLY_83 -1.27558 0.14442 1.76622 -9e-05 0 0 0.42832 -0.85271 -0 -0 0.30748 -0.3739 0 0 0 0 0 0.11527 -0.15552 0 0 0 -1.53144 0 0.83697 1.42872 0.83586 1.67401
THR_84 -3.77217 0.43265 3.12268 -0.21026 0.16778 0.07864 1.67033 -1.46596 -0 -0 -1.72192 -0.46785 0 0 -0.43312 0 0 0.51325 0.10617 0 0.46693 0 -0.36782 2.31013 -1.0874 0.10292 0.29192 -0.26309
ARG:CtermProteinFull_85 -5.52334 0.50582 6.20277 -0.91188 0.28097 0.73885 2.87082 -2.45237 -0.02978 -0.15807 -4.5837 -0.09907 0 0 -1.40025 0 0 0.13854 0 0.07551 1.60359 0 0 0 -1.2888 0.13415 0.75798 -3.13825
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.3168 0 0 0 0 0 0 0 0 0 20.3168
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691414 DOMAINID 682584 MODEL 3 p.R85Ter
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 32.188
ATOM      1  N   MET A   1     -19.558 -44.092  -3.426  1.00  9.700          N  
ATOM      2  CA  MET A   1     -18.794 -43.108  -4.191  1.00  8.800          C  
ATOM      3  C   MET A   1     -19.669 -42.330  -5.152  1.00  8.240          C  
ATOM      4  O   MET A   1     -19.362 -42.200  -6.334  1.00  8.310          O  
ATOM      5  CB  MET A   1     -17.630 -43.759  -4.936  1.00 12.680          C  
ATOM      6  CG  MET A   1     -16.536 -44.336  -4.036  1.00 12.680          C  
ATOM      7  SD  MET A   1     -15.795 -43.085  -2.937  1.00 12.680          S  
ATOM      8  CE  MET A   1     -14.909 -42.020  -4.071  1.00 12.680          C  
ATOM      9 1H   MET A   1     -19.027 -44.948  -3.353  1.00 11.640          H  
ATOM     10 2H   MET A   1     -19.744 -43.737  -2.499  1.00 11.640          H  
ATOM     11 3H   MET A   1     -20.431 -44.284  -3.898  1.00 11.640          H  
ATOM     12  HA  MET A   1     -18.381 -42.382  -3.490  1.00 10.560          H  
ATOM     13 1HB  MET A   1     -18.010 -44.576  -5.548  1.00 15.220          H  
ATOM     14 2HB  MET A   1     -17.178 -43.040  -5.614  1.00 15.220          H  
ATOM     15 1HG  MET A   1     -16.928 -45.145  -3.426  1.00 15.220          H  
ATOM     16 2HG  MET A   1     -15.743 -44.746  -4.665  1.00 15.220          H  
ATOM     17 1HE  MET A   1     -14.412 -41.231  -3.507  1.00 15.220          H  
ATOM     18 2HE  MET A   1     -14.164 -42.601  -4.613  1.00 15.220          H  
ATOM     19 3HE  MET A   1     -15.603 -41.569  -4.776  1.00 15.220          H  
ATOM     20  N   LEU A   2     -20.749 -41.772  -4.630  1.00  7.660          N  
ATOM     21  CA  LEU A   2     -21.698 -40.999  -5.423  1.00  7.110          C  
ATOM     22  C   LEU A   2     -21.021 -39.762  -6.012  1.00  6.920          C  
ATOM     23  O   LEU A   2     -21.403 -39.227  -7.050  1.00  6.700          O  
ATOM     24  CB  LEU A   2     -22.843 -40.569  -4.508  1.00 10.170          C  
ATOM     25  CG  LEU A   2     -23.742 -41.656  -3.919  1.00 10.170          C  
ATOM     26  CD1 LEU A   2     -24.705 -40.997  -2.921  1.00 10.170          C  
ATOM     27  CD2 LEU A   2     -24.500 -42.360  -5.020  1.00 10.170          C  
ATOM     28  H   LEU A   2     -20.944 -41.885  -3.645  1.00  9.190          H  
ATOM     29  HA  LEU A   2     -22.057 -41.609  -6.247  1.00  8.530          H  
ATOM     30 1HB  LEU A   2     -22.435 -39.998  -3.686  1.00 12.210          H  
ATOM     31 2HB  LEU A   2     -23.475 -39.939  -5.073  1.00 12.210          H  
ATOM     32  HG  LEU A   2     -23.143 -42.381  -3.375  1.00 12.210          H  
ATOM     33 1HD1 LEU A   2     -25.348 -41.757  -2.480  1.00 12.210          H  
ATOM     34 2HD1 LEU A   2     -24.143 -40.502  -2.132  1.00 12.210          H  
ATOM     35 3HD1 LEU A   2     -25.315 -40.275  -3.425  1.00 12.210          H  
ATOM     36 1HD2 LEU A   2     -25.141 -43.114  -4.579  1.00 12.210          H  
ATOM     37 2HD2 LEU A   2     -25.098 -41.644  -5.552  1.00 12.210          H  
ATOM     38 3HD2 LEU A   2     -23.819 -42.837  -5.707  1.00 12.210          H  
ATOM     39  N   LEU A   3     -20.015 -39.281  -5.304  1.00  7.130          N  
ATOM     40  CA  LEU A   3     -19.255 -38.094  -5.650  1.00  7.140          C  
ATOM     41  C   LEU A   3     -18.483 -38.265  -6.956  1.00  7.360          C  
ATOM     42  O   LEU A   3     -18.142 -37.282  -7.616  1.00  7.180          O  
ATOM     43  CB  LEU A   3     -18.370 -37.743  -4.446  1.00  9.990          C  
ATOM     44  CG  LEU A   3     -17.247 -38.752  -4.074  1.00  9.990          C  
ATOM     45  CD1 LEU A   3     -15.923 -38.367  -4.758  1.00  9.990          C  
ATOM     46  CD2 LEU A   3     -17.125 -38.798  -2.556  1.00  9.990          C  
ATOM     47  H   LEU A   3     -19.766 -39.772  -4.463  1.00  8.560          H  
ATOM     48  HA  LEU A   3     -19.949 -37.272  -5.791  1.00  8.570          H  
ATOM     49 1HB  LEU A   3     -17.896 -36.784  -4.645  1.00 11.990          H  
ATOM     50 2HB  LEU A   3     -19.014 -37.621  -3.574  1.00 11.990          H  
ATOM     51  HG  LEU A   3     -17.512 -39.745  -4.435  1.00 11.990          H  
ATOM     52 1HD1 LEU A   3     -15.157 -39.083  -4.491  1.00 11.990          H  
ATOM     53 2HD1 LEU A   3     -16.023 -38.359  -5.834  1.00 11.990          H  
ATOM     54 3HD1 LEU A   3     -15.619 -37.378  -4.423  1.00 11.990          H  
ATOM     55 1HD2 LEU A   3     -16.352 -39.519  -2.276  1.00 11.990          H  
ATOM     56 2HD2 LEU A   3     -16.853 -37.811  -2.177  1.00 11.990          H  
ATOM     57 3HD2 LEU A   3     -18.074 -39.102  -2.114  1.00 11.990          H  
ATOM     58  N   SER A   4     -18.200 -39.513  -7.340  1.00  7.820          N  
ATOM     59  CA  SER A   4     -17.460 -39.800  -8.555  1.00  8.150          C  
ATOM     60  C   SER A   4     -18.397 -39.925  -9.761  1.00  7.810          C  
ATOM     61  O   SER A   4     -17.943 -40.139 -10.886  1.00  8.050          O  
ATOM     62  CB  SER A   4     -16.659 -41.082  -8.394  1.00 11.280          C  
ATOM     63  OG  SER A   4     -15.669 -40.957  -7.402  1.00 11.280          O  
ATOM     64  H   SER A   4     -18.521 -40.316  -6.798  1.00  9.380          H  
ATOM     65  HA  SER A   4     -16.770 -38.977  -8.743  1.00  9.780          H  
ATOM     66 1HB  SER A   4     -17.338 -41.895  -8.131  1.00 13.530          H  
ATOM     67 2HB  SER A   4     -16.195 -41.340  -9.344  1.00 13.530          H  
ATOM     68  HG  SER A   4     -15.198 -41.794  -7.395  1.00 13.530          H  
ATOM     69  N   LYS A   5     -19.719 -39.822  -9.532  1.00  7.350          N  
ATOM     70  CA  LYS A   5     -20.681 -39.969 -10.615  1.00  7.150          C  
ATOM     71  C   LYS A   5     -21.019 -38.646 -11.304  1.00  6.490          C  
ATOM     72  O   LYS A   5     -21.562 -38.655 -12.407  1.00  6.610          O  
ATOM     73  CB  LYS A   5     -21.956 -40.647 -10.111  1.00 10.090          C  
ATOM     74  CG  LYS A   5     -21.744 -42.103  -9.676  1.00 10.090          C  
ATOM     75  CD  LYS A   5     -23.044 -42.766  -9.216  1.00 10.090          C  
ATOM     76  CE  LYS A   5     -22.804 -44.222  -8.825  1.00 10.090          C  
ATOM     77  NZ  LYS A   5     -24.053 -44.898  -8.376  1.00 10.090          N  
ATOM     78  H   LYS A   5     -20.071 -39.630  -8.591  1.00  8.820          H  
ATOM     79  HA  LYS A   5     -20.239 -40.620 -11.370  1.00  8.580          H  
ATOM     80 1HB  LYS A   5     -22.349 -40.092  -9.260  1.00 12.110          H  
ATOM     81 2HB  LYS A   5     -22.713 -40.628 -10.894  1.00 12.110          H  
ATOM     82 1HG  LYS A   5     -21.323 -42.668 -10.507  1.00 12.110          H  
ATOM     83 2HG  LYS A   5     -21.026 -42.122  -8.850  1.00 12.110          H  
ATOM     84 1HD  LYS A   5     -23.443 -42.224  -8.354  1.00 12.110          H  
ATOM     85 2HD  LYS A   5     -23.779 -42.727 -10.017  1.00 12.110          H  
ATOM     86 1HE  LYS A   5     -22.405 -44.756  -9.685  1.00 12.110          H  
ATOM     87 2HE  LYS A   5     -22.072 -44.257  -8.015  1.00 12.110          H  
ATOM     88 1HZ  LYS A   5     -23.851 -45.856  -8.132  1.00 12.110          H  
ATOM     89 2HZ  LYS A   5     -24.424 -44.419  -7.567  1.00 12.110          H  
ATOM     90 3HZ  LYS A   5     -24.734 -44.878  -9.122  1.00 12.110          H  
ATOM     91  N   ILE A   6     -20.728 -37.514 -10.660  1.00  5.890          N  
ATOM     92  CA  ILE A   6     -20.992 -36.209 -11.254  1.00  5.270          C  
ATOM     93  C   ILE A   6     -19.672 -35.575 -11.639  1.00  5.550          C  
ATOM     94  O   ILE A   6     -18.834 -35.291 -10.778  1.00  6.120          O  
ATOM     95  CB  ILE A   6     -21.786 -35.298 -10.300  1.00  7.630          C  
ATOM     96  CG1 ILE A   6     -23.147 -35.957  -9.892  1.00  7.630          C  
ATOM     97  CG2 ILE A   6     -21.982 -33.908 -10.893  1.00  7.630          C  
ATOM     98  CD1 ILE A   6     -24.126 -36.260 -11.051  1.00  7.630          C  
ATOM     99  H   ILE A   6     -20.291 -37.546  -9.747  1.00  7.070          H  
ATOM    100  HA  ILE A   6     -21.563 -36.340 -12.162  1.00  6.320          H  
ATOM    101  HB  ILE A   6     -21.224 -35.202  -9.389  1.00  9.150          H  
ATOM    102 1HG1 ILE A   6     -22.930 -36.893  -9.380  1.00  9.150          H  
ATOM    103 2HG1 ILE A   6     -23.652 -35.290  -9.189  1.00  9.150          H  
ATOM    104 1HG2 ILE A   6     -22.500 -33.311 -10.170  1.00  9.150          H  
ATOM    105 2HG2 ILE A   6     -21.023 -33.449 -11.104  1.00  9.150          H  
ATOM    106 3HG2 ILE A   6     -22.559 -33.962 -11.809  1.00  9.150          H  
ATOM    107 1HD1 ILE A   6     -25.025 -36.712 -10.638  1.00  9.150          H  
ATOM    108 2HD1 ILE A   6     -24.396 -35.341 -11.570  1.00  9.150          H  
ATOM    109 3HD1 ILE A   6     -23.677 -36.953 -11.760  1.00  9.150          H  
ATOM    110  N   ASN A   7     -19.499 -35.313 -12.935  1.00  5.390          N  
ATOM    111  CA  ASN A   7     -18.225 -34.806 -13.433  1.00  5.770          C  
ATOM    112  C   ASN A   7     -18.137 -33.292 -13.651  1.00  5.420          C  
ATOM    113  O   ASN A   7     -17.115 -32.798 -14.129  1.00  5.670          O  
ATOM    114  CB  ASN A   7     -17.887 -35.538 -14.713  1.00  7.930          C  
ATOM    115  CG  ASN A   7     -17.582 -37.001 -14.468  1.00  7.930          C  
ATOM    116  OD1 ASN A   7     -16.910 -37.361 -13.493  1.00  7.930          O  
ATOM    117  ND2 ASN A   7     -18.067 -37.851 -15.341  1.00  7.930          N  
ATOM    118  H   ASN A   7     -20.264 -35.523 -13.587  1.00  6.470          H  
ATOM    119  HA  ASN A   7     -17.461 -35.056 -12.696  1.00  6.920          H  
ATOM    120 1HB  ASN A   7     -18.732 -35.464 -15.402  1.00  9.510          H  
ATOM    121 2HB  ASN A   7     -17.029 -35.069 -15.191  1.00  9.510          H  
ATOM    122 1HD2 ASN A   7     -17.899 -38.832 -15.228  1.00  9.510          H  
ATOM    123 2HD2 ASN A   7     -18.608 -37.524 -16.116  1.00  9.510          H  
ATOM    124  N   SER A   8     -19.194 -32.560 -13.322  1.00  5.110          N  
ATOM    125  CA  SER A   8     -19.216 -31.099 -13.483  1.00  5.120          C  
ATOM    126  C   SER A   8     -20.432 -30.486 -12.804  1.00  5.590          C  
ATOM    127  O   SER A   8     -21.405 -31.185 -12.495  1.00  6.570          O  
ATOM    128  CB  SER A   8     -19.197 -30.675 -14.950  1.00  7.160          C  
ATOM    129  OG  SER A   8     -20.399 -30.971 -15.606  1.00  7.160          O  
ATOM    130  H   SER A   8     -19.974 -33.039 -12.900  1.00  6.130          H  
ATOM    131  HA  SER A   8     -18.323 -30.692 -13.005  1.00  6.140          H  
ATOM    132 1HB  SER A   8     -19.008 -29.607 -15.011  1.00  8.600          H  
ATOM    133 2HB  SER A   8     -18.381 -31.167 -15.466  1.00  8.600          H  
ATOM    134  HG  SER A   8     -20.233 -30.778 -16.542  1.00  8.600          H  
ATOM    135  N   LEU A   9     -20.419 -29.166 -12.616  1.00  5.070          N  
ATOM    136  CA  LEU A   9     -21.614 -28.526 -12.086  1.00  5.780          C  
ATOM    137  C   LEU A   9     -22.738 -28.590 -13.120  1.00  5.650          C  
ATOM    138  O   LEU A   9     -23.911 -28.678 -12.760  1.00  6.550          O  
ATOM    139  CB  LEU A   9     -21.383 -27.066 -11.694  1.00  7.810          C  
ATOM    140  CG  LEU A   9     -22.582 -26.365 -10.944  1.00  7.810          C  
ATOM    141  CD1 LEU A   9     -22.887 -27.049  -9.585  1.00  7.810          C  
ATOM    142  CD2 LEU A   9     -22.274 -24.925 -10.781  1.00  7.810          C  
ATOM    143  H   LEU A   9     -19.597 -28.624 -12.843  1.00  6.080          H  
ATOM    144  HA  LEU A   9     -21.923 -29.087 -11.210  1.00  6.940          H  
ATOM    145 1HB  LEU A   9     -20.510 -27.012 -11.046  1.00  9.370          H  
ATOM    146 2HB  LEU A   9     -21.177 -26.491 -12.596  1.00  9.370          H  
ATOM    147  HG  LEU A   9     -23.457 -26.469 -11.519  1.00  9.370          H  
ATOM    148 1HD1 LEU A   9     -23.734 -26.538  -9.111  1.00  9.370          H  
ATOM    149 2HD1 LEU A   9     -23.147 -28.084  -9.728  1.00  9.370          H  
ATOM    150 3HD1 LEU A   9     -22.019 -26.982  -8.934  1.00  9.370          H  
ATOM    151 1HD2 LEU A   9     -23.111 -24.423 -10.279  1.00  9.370          H  
ATOM    152 2HD2 LEU A   9     -21.388 -24.830 -10.197  1.00  9.370          H  
ATOM    153 3HD2 LEU A   9     -22.114 -24.476 -11.756  1.00  9.370          H  
ATOM    154  N   ALA A  10     -22.406 -28.443 -14.415  1.00  4.580          N  
ATOM    155  CA  ALA A  10     -23.444 -28.514 -15.445  1.00  4.490          C  
ATOM    156  C   ALA A  10     -24.073 -29.905 -15.428  1.00  5.590          C  
ATOM    157  O   ALA A  10     -25.281 -30.061 -15.603  1.00  6.150          O  
ATOM    158  CB  ALA A  10     -22.884 -28.179 -16.817  1.00  6.320          C  
ATOM    159  H   ALA A  10     -21.433 -28.343 -14.668  1.00  5.500          H  
ATOM    160  HA  ALA A  10     -24.219 -27.802 -15.192  1.00  5.390          H  
ATOM    161 1HB  ALA A  10     -23.685 -28.226 -17.558  1.00  7.590          H  
ATOM    162 2HB  ALA A  10     -22.465 -27.176 -16.803  1.00  7.590          H  
ATOM    163 3HB  ALA A  10     -22.110 -28.895 -17.078  1.00  7.590          H  
ATOM    164  N   HIS A  11     -23.248 -30.926 -15.193  1.00  6.040          N  
ATOM    165  CA  HIS A  11     -23.716 -32.302 -15.124  1.00  7.280          C  
ATOM    166  C   HIS A  11     -24.720 -32.396 -13.979  1.00  8.260          C  
ATOM    167  O   HIS A  11     -25.809 -32.945 -14.135  1.00  9.100          O  
ATOM    168  CB  HIS A  11     -22.530 -33.266 -14.948  1.00  9.700          C  
ATOM    169  CG  HIS A  11     -22.844 -34.738 -14.972  1.00  9.700          C  
ATOM    170  ND1 HIS A  11     -21.870 -35.709 -14.739  1.00  9.700          N  
ATOM    171  CD2 HIS A  11     -23.993 -35.414 -15.217  1.00  9.700          C  
ATOM    172  CE1 HIS A  11     -22.423 -36.909 -14.848  1.00  9.700          C  
ATOM    173  NE2 HIS A  11     -23.703 -36.754 -15.133  1.00  9.700          N  
ATOM    174  H   HIS A  11     -22.252 -30.743 -15.103  1.00  7.250          H  
ATOM    175  HA  HIS A  11     -24.231 -32.565 -16.046  1.00  8.740          H  
ATOM    176 1HB  HIS A  11     -21.806 -33.079 -15.735  1.00 11.640          H  
ATOM    177 2HB  HIS A  11     -22.037 -33.054 -14.015  1.00 11.640          H  
ATOM    178  HD2 HIS A  11     -24.971 -34.990 -15.448  1.00 11.640          H  
ATOM    179  HE1 HIS A  11     -21.910 -37.862 -14.723  1.00 11.640          H  
ATOM    180  HE2 HIS A  11     -24.368 -37.502 -15.273  1.00 11.640          H  
ATOM    181  N   LEU A  12     -24.384 -31.827 -12.824  1.00  8.250          N  
ATOM    182  CA  LEU A  12     -25.320 -31.859 -11.718  1.00  9.320          C  
ATOM    183  C   LEU A  12     -26.622 -31.131 -12.029  1.00  9.380          C  
ATOM    184  O   LEU A  12     -27.708 -31.667 -11.795  1.00 10.160          O  
ATOM    185  CB  LEU A  12     -24.760 -31.152 -10.504  1.00 12.620          C  
ATOM    186  CG  LEU A  12     -25.684 -31.105  -9.305  1.00 12.620          C  
ATOM    187  CD1 LEU A  12     -25.954 -32.521  -8.784  1.00 12.620          C  
ATOM    188  CD2 LEU A  12     -25.068 -30.255  -8.314  1.00 12.620          C  
ATOM    189  H   LEU A  12     -23.452 -31.418 -12.709  1.00  9.900          H  
ATOM    190  HA  LEU A  12     -25.533 -32.900 -11.504  1.00 11.180          H  
ATOM    191 1HB  LEU A  12     -23.844 -31.613 -10.209  1.00 15.140          H  
ATOM    192 2HB  LEU A  12     -24.537 -30.125 -10.780  1.00 15.140          H  
ATOM    193  HG  LEU A  12     -26.638 -30.679  -9.579  1.00 15.140          H  
ATOM    194 1HD1 LEU A  12     -26.611 -32.457  -7.931  1.00 15.140          H  
ATOM    195 2HD1 LEU A  12     -26.436 -33.130  -9.536  1.00 15.140          H  
ATOM    196 3HD1 LEU A  12     -25.016 -32.995  -8.490  1.00 15.140          H  
ATOM    197 1HD2 LEU A  12     -25.695 -30.188  -7.425  1.00 15.140          H  
ATOM    198 2HD2 LEU A  12     -24.118 -30.660  -8.067  1.00 15.140          H  
ATOM    199 3HD2 LEU A  12     -24.929 -29.258  -8.722  1.00 15.140          H  
ATOM    200  N   ARG A  13     -26.512 -29.901 -12.556  1.00  8.590          N  
ATOM    201  CA  ARG A  13     -27.674 -29.068 -12.856  1.00  8.610          C  
ATOM    202  C   ARG A  13     -28.494 -29.646 -14.022  1.00  8.220          C  
ATOM    203  O   ARG A  13     -29.662 -29.285 -14.219  1.00  8.720          O  
ATOM    204  CB  ARG A  13     -27.273 -27.625 -13.090  1.00 12.050          C  
ATOM    205  CG  ARG A  13     -26.787 -26.867 -11.875  1.00 12.050          C  
ATOM    206  CD  ARG A  13     -26.360 -25.499 -12.248  1.00 12.050          C  
ATOM    207  NE  ARG A  13     -25.193 -25.531 -13.108  1.00 12.050          N  
ATOM    208  CZ  ARG A  13     -24.595 -24.468 -13.672  1.00 12.050          C  
ATOM    209  NH1 ARG A  13     -25.061 -23.254 -13.486  1.00 12.050          N  
ATOM    210  NH2 ARG A  13     -23.521 -24.659 -14.420  1.00 12.050          N  
ATOM    211  H   ARG A  13     -25.576 -29.525 -12.728  1.00 10.310          H  
ATOM    212  HA  ARG A  13     -28.305 -29.062 -11.971  1.00 10.330          H  
ATOM    213 1HB  ARG A  13     -26.427 -27.620 -13.757  1.00 14.460          H  
ATOM    214 2HB  ARG A  13     -28.087 -27.069 -13.551  1.00 14.460          H  
ATOM    215 1HG  ARG A  13     -27.587 -26.795 -11.136  1.00 14.460          H  
ATOM    216 2HG  ARG A  13     -25.933 -27.388 -11.437  1.00 14.460          H  
ATOM    217 1HD  ARG A  13     -27.166 -24.994 -12.771  1.00 14.460          H  
ATOM    218 2HD  ARG A  13     -26.105 -24.950 -11.352  1.00 14.460          H  
ATOM    219  HE  ARG A  13     -24.774 -26.442 -13.276  1.00 14.460          H  
ATOM    220 1HH1 ARG A  13     -25.884 -23.104 -12.919  1.00 14.460          H  
ATOM    221 2HH1 ARG A  13     -24.605 -22.463 -13.917  1.00 14.460          H  
ATOM    222 1HH2 ARG A  13     -23.170 -25.594 -14.572  1.00 14.460          H  
ATOM    223 2HH2 ARG A  13     -23.047 -23.883 -14.850  1.00 14.460          H  
ATOM    224  N   ALA A  14     -27.901 -30.557 -14.782  1.00  7.390          N  
ATOM    225  CA  ALA A  14     -28.635 -31.268 -15.793  1.00  7.090          C  
ATOM    226  C   ALA A  14     -29.743 -32.104 -15.131  1.00  6.960          C  
ATOM    227  O   ALA A  14     -30.729 -32.439 -15.788  1.00  6.650          O  
ATOM    228  CB  ALA A  14     -27.739 -32.153 -16.629  1.00 10.050          C  
ATOM    229  H   ALA A  14     -26.902 -30.756 -14.678  1.00  8.870          H  
ATOM    230  HA  ALA A  14     -29.092 -30.536 -16.447  1.00  8.510          H  
ATOM    231 1HB  ALA A  14     -28.335 -32.647 -17.394  1.00 12.060          H  
ATOM    232 2HB  ALA A  14     -26.968 -31.543 -17.099  1.00 12.060          H  
ATOM    233 3HB  ALA A  14     -27.277 -32.899 -16.002  1.00 12.060          H  
ATOM    234  N   ALA A  15     -29.595 -32.512 -13.854  1.00  7.290          N  
ATOM    235  CA  ALA A  15     -30.650 -33.317 -13.258  1.00  7.160          C  
ATOM    236  C   ALA A  15     -31.973 -32.512 -13.265  1.00  7.150          C  
ATOM    237  O   ALA A  15     -33.020 -33.114 -13.533  1.00  6.770          O  
ATOM    238  CB  ALA A  15     -30.233 -33.822 -11.880  1.00 10.080          C  
ATOM    239  H   ALA A  15     -28.790 -32.245 -13.275  1.00  8.750          H  
ATOM    240  HA  ALA A  15     -30.808 -34.192 -13.888  1.00  8.590          H  
ATOM    241 1HB  ALA A  15     -31.022 -34.451 -11.475  1.00 12.090          H  
ATOM    242 2HB  ALA A  15     -29.324 -34.405 -11.999  1.00 12.090          H  
ATOM    243 3HB  ALA A  15     -30.021 -33.042 -11.192  1.00 12.090          H  
ATOM    244  N   PRO A  16     -32.013 -31.208 -12.864  1.00  7.620          N  
ATOM    245  CA  PRO A  16     -33.130 -30.317 -13.103  1.00  7.520          C  
ATOM    246  C   PRO A  16     -33.554 -30.270 -14.535  1.00  6.540          C  
ATOM    247  O   PRO A  16     -34.748 -30.272 -14.782  1.00  6.850          O  
ATOM    248  CB  PRO A  16     -32.580 -28.972 -12.636  1.00 11.280          C  
ATOM    249  CG  PRO A  16     -31.652 -29.326 -11.528  1.00 11.280          C  
ATOM    250  CD  PRO A  16     -31.062 -30.677 -11.879  1.00 11.280          C  
ATOM    251  HA  PRO A  16     -33.985 -30.653 -12.535  1.00  9.020          H  
ATOM    252 1HB  PRO A  16     -32.069 -28.461 -13.471  1.00 13.540          H  
ATOM    253 2HB  PRO A  16     -33.403 -28.320 -12.310  1.00 13.540          H  
ATOM    254 1HG  PRO A  16     -30.868 -28.555 -11.486  1.00 13.540          H  
ATOM    255 2HG  PRO A  16     -32.163 -29.300 -10.561  1.00 13.540          H  
ATOM    256 1HD  PRO A  16     -30.076 -30.619 -12.209  1.00 13.540          H  
ATOM    257 2HD  PRO A  16     -31.136 -31.254 -10.966  1.00 13.540          H  
ATOM    258  N   CYS A  17     -32.621 -30.355 -15.480  1.00  5.410          N  
ATOM    259  CA  CYS A  17     -33.040 -30.351 -16.884  1.00  4.610          C  
ATOM    260  C   CYS A  17     -33.905 -31.580 -17.167  1.00  4.080          C  
ATOM    261  O   CYS A  17     -34.915 -31.512 -17.882  1.00  4.540          O  
ATOM    262  CB  CYS A  17     -31.854 -30.296 -17.858  1.00  6.770          C  
ATOM    263  SG  CYS A  17     -30.962 -28.693 -17.888  1.00  6.770          S  
ATOM    264  H   CYS A  17     -31.631 -30.310 -15.216  1.00  6.490          H  
ATOM    265  HA  CYS A  17     -33.637 -29.470 -17.056  1.00  5.530          H  
ATOM    266 1HB  CYS A  17     -31.150 -31.067 -17.637  1.00  8.130          H  
ATOM    267 2HB  CYS A  17     -32.211 -30.503 -18.857  1.00  8.130          H  
ATOM    268  HG  CYS A  17     -30.559 -28.725 -16.614  1.00  8.130          H  
ATOM    269  N   ASN A  18     -33.500 -32.721 -16.623  1.00  3.460          N  
ATOM    270  CA  ASN A  18     -34.272 -33.932 -16.837  1.00  3.150          C  
ATOM    271  C   ASN A  18     -35.662 -33.776 -16.209  1.00  4.240          C  
ATOM    272  O   ASN A  18     -36.668 -34.196 -16.799  1.00  4.580          O  
ATOM    273  CB  ASN A  18     -33.535 -35.121 -16.272  1.00  4.530          C  
ATOM    274  CG  ASN A  18     -32.314 -35.468 -17.079  1.00  4.530          C  
ATOM    275  OD1 ASN A  18     -32.168 -35.106 -18.255  1.00  4.530          O  
ATOM    276  ND2 ASN A  18     -31.417 -36.172 -16.451  1.00  4.530          N  
ATOM    277  H   ASN A  18     -32.615 -32.719 -16.102  1.00  4.150          H  
ATOM    278  HA  ASN A  18     -34.410 -34.075 -17.908  1.00  3.780          H  
ATOM    279 1HB  ASN A  18     -33.231 -34.913 -15.252  1.00  5.440          H  
ATOM    280 2HB  ASN A  18     -34.199 -35.982 -16.246  1.00  5.440          H  
ATOM    281 1HD2 ASN A  18     -30.574 -36.437 -16.917  1.00  5.440          H  
ATOM    282 2HD2 ASN A  18     -31.580 -36.438 -15.504  1.00  5.440          H  
ATOM    283  N   ASP A  19     -35.721 -33.107 -15.047  1.00  5.070          N  
ATOM    284  CA  ASP A  19     -36.983 -32.845 -14.365  1.00  6.170          C  
ATOM    285  C   ASP A  19     -37.833 -31.847 -15.179  1.00  6.710          C  
ATOM    286  O   ASP A  19     -39.056 -32.000 -15.266  1.00  7.480          O  
ATOM    287  CB  ASP A  19     -36.719 -32.331 -12.944  1.00  8.200          C  
ATOM    288  CG  ASP A  19     -37.948 -32.365 -12.014  1.00  8.200          C  
ATOM    289  OD1 ASP A  19     -38.519 -33.429 -11.890  1.00  8.200          O  
ATOM    290  OD2 ASP A  19     -38.268 -31.355 -11.395  1.00  8.200          O  
ATOM    291  H   ASP A  19     -34.834 -32.850 -14.596  1.00  6.080          H  
ATOM    292  HA  ASP A  19     -37.531 -33.781 -14.286  1.00  7.400          H  
ATOM    293 1HB  ASP A  19     -35.909 -32.911 -12.498  1.00  9.840          H  
ATOM    294 2HB  ASP A  19     -36.375 -31.299 -13.011  1.00  9.840          H  
ATOM    295  N   LEU A  20     -37.194 -30.851 -15.821  1.00  6.350          N  
ATOM    296  CA  LEU A  20     -37.927 -29.865 -16.612  1.00  6.920          C  
ATOM    297  C   LEU A  20     -38.630 -30.568 -17.742  1.00  6.840          C  
ATOM    298  O   LEU A  20     -39.776 -30.255 -18.070  1.00  7.670          O  
ATOM    299  CB  LEU A  20     -37.005 -28.838 -17.297  1.00  9.460          C  
ATOM    300  CG  LEU A  20     -36.225 -27.843 -16.458  1.00  9.460          C  
ATOM    301  CD1 LEU A  20     -35.306 -27.083 -17.408  1.00  9.460          C  
ATOM    302  CD2 LEU A  20     -37.150 -26.930 -15.704  1.00  9.460          C  
ATOM    303  H   LEU A  20     -36.194 -30.753 -15.679  1.00  7.620          H  
ATOM    304  HA  LEU A  20     -38.667 -29.380 -15.984  1.00  8.300          H  
ATOM    305 1HB  LEU A  20     -36.280 -29.386 -17.894  1.00 11.350          H  
ATOM    306 2HB  LEU A  20     -37.619 -28.255 -17.985  1.00 11.350          H  
ATOM    307  HG  LEU A  20     -35.615 -28.361 -15.766  1.00 11.350          H  
ATOM    308 1HD1 LEU A  20     -34.690 -26.397 -16.851  1.00 11.350          H  
ATOM    309 2HD1 LEU A  20     -34.669 -27.774 -17.931  1.00 11.350          H  
ATOM    310 3HD1 LEU A  20     -35.911 -26.541 -18.136  1.00 11.350          H  
ATOM    311 1HD2 LEU A  20     -36.575 -26.218 -15.119  1.00 11.350          H  
ATOM    312 2HD2 LEU A  20     -37.768 -26.396 -16.403  1.00 11.350          H  
ATOM    313 3HD2 LEU A  20     -37.777 -27.503 -15.034  1.00 11.350          H  
ATOM    314  N   HIS A  21     -37.958 -31.542 -18.350  1.00  5.990          N  
ATOM    315  CA  HIS A  21     -38.599 -32.258 -19.428  1.00  6.220          C  
ATOM    316  C   HIS A  21     -39.698 -33.170 -18.899  1.00  6.780          C  
ATOM    317  O   HIS A  21     -40.824 -33.130 -19.395  1.00  7.560          O  
ATOM    318  CB  HIS A  21     -37.561 -33.042 -20.227  1.00  8.620          C  
ATOM    319  CG  HIS A  21     -36.694 -32.160 -21.092  1.00  8.620          C  
ATOM    320  ND1 HIS A  21     -35.482 -32.576 -21.600  1.00  8.620          N  
ATOM    321  CD2 HIS A  21     -36.881 -30.892 -21.548  1.00  8.620          C  
ATOM    322  CE1 HIS A  21     -34.959 -31.602 -22.333  1.00  8.620          C  
ATOM    323  NE2 HIS A  21     -35.792 -30.573 -22.323  1.00  8.620          N  
ATOM    324  H   HIS A  21     -36.978 -31.720 -18.093  1.00  7.190          H  
ATOM    325  HA  HIS A  21     -39.071 -31.550 -20.103  1.00  7.460          H  
ATOM    326 1HB  HIS A  21     -36.910 -33.584 -19.535  1.00 10.340          H  
ATOM    327 2HB  HIS A  21     -38.058 -33.774 -20.859  1.00 10.340          H  
ATOM    328  HD1 HIS A  21     -34.920 -33.302 -21.200  1.00 10.340          H  
ATOM    329  HD2 HIS A  21     -37.680 -30.163 -21.418  1.00 10.340          H  
ATOM    330  HE1 HIS A  21     -33.995 -31.734 -22.822  1.00 10.340          H  
ATOM    331  N   ALA A  22     -39.427 -33.900 -17.815  1.00  6.430          N  
ATOM    332  CA  ALA A  22     -40.395 -34.834 -17.250  1.00  6.800          C  
ATOM    333  C   ALA A  22     -41.701 -34.158 -16.844  1.00  8.010          C  
ATOM    334  O   ALA A  22     -42.779 -34.739 -16.982  1.00  8.580          O  
ATOM    335  CB  ALA A  22     -39.797 -35.518 -16.033  1.00  9.370          C  
ATOM    336  H   ALA A  22     -38.485 -33.868 -17.411  1.00  7.720          H  
ATOM    337  HA  ALA A  22     -40.621 -35.580 -18.011  1.00  8.160          H  
ATOM    338 1HB  ALA A  22     -40.507 -36.238 -15.633  1.00 11.250          H  
ATOM    339 2HB  ALA A  22     -38.876 -36.027 -16.317  1.00 11.250          H  
ATOM    340 3HB  ALA A  22     -39.576 -34.766 -15.275  1.00 11.250          H  
ATOM    341  N   THR A  23     -41.598 -32.928 -16.354  1.00  8.490          N  
ATOM    342  CA  THR A  23     -42.739 -32.167 -15.875  1.00  9.670          C  
ATOM    343  C   THR A  23     -43.169 -30.982 -16.761  1.00 10.620          C  
ATOM    344  O   THR A  23     -44.004 -30.177 -16.340  1.00 10.980          O  
ATOM    345  CB  THR A  23     -42.448 -31.674 -14.446  1.00 13.070          C  
ATOM    346  OG1 THR A  23     -41.277 -30.859 -14.445  1.00 13.070          O  
ATOM    347  CG2 THR A  23     -42.229 -32.833 -13.493  1.00 13.070          C  
ATOM    348  H   THR A  23     -40.665 -32.531 -16.231  1.00 10.190          H  
ATOM    349  HA  THR A  23     -43.587 -32.848 -15.822  1.00 11.600          H  
ATOM    350  HB  THR A  23     -43.291 -31.080 -14.099  1.00 15.680          H  
ATOM    351  HG1 THR A  23     -40.496 -31.409 -14.644  1.00 15.680          H  
ATOM    352 1HG2 THR A  23     -42.028 -32.447 -12.494  1.00 15.680          H  
ATOM    353 2HG2 THR A  23     -43.115 -33.460 -13.472  1.00 15.680          H  
ATOM    354 3HG2 THR A  23     -41.374 -33.422 -13.826  1.00 15.680          H  
ATOM    355  N   LYS A  24     -42.611 -30.862 -17.976  1.00 10.780          N  
ATOM    356  CA  LYS A  24     -42.934 -29.759 -18.903  1.00 10.830          C  
ATOM    357  C   LYS A  24     -42.769 -28.344 -18.309  1.00 10.200          C  
ATOM    358  O   LYS A  24     -43.654 -27.496 -18.461  1.00 10.240          O  
ATOM    359  CB  LYS A  24     -44.376 -29.905 -19.415  1.00 15.140          C  
ATOM    360  CG  LYS A  24     -44.653 -31.195 -20.171  1.00 15.140          C  
ATOM    361  CD  LYS A  24     -46.085 -31.237 -20.689  1.00 15.140          C  
ATOM    362  CE  LYS A  24     -46.379 -32.546 -21.412  1.00 15.140          C  
ATOM    363  NZ  LYS A  24     -47.791 -32.613 -21.892  1.00 15.140          N  
ATOM    364  H   LYS A  24     -41.954 -31.585 -18.291  1.00 12.940          H  
ATOM    365  HA  LYS A  24     -42.250 -29.836 -19.750  1.00 13.000          H  
ATOM    366 1HB  LYS A  24     -45.075 -29.840 -18.583  1.00 18.170          H  
ATOM    367 2HB  LYS A  24     -44.601 -29.078 -20.087  1.00 18.170          H  
ATOM    368 1HG  LYS A  24     -43.961 -31.278 -21.007  1.00 18.170          H  
ATOM    369 2HG  LYS A  24     -44.487 -32.042 -19.503  1.00 18.170          H  
ATOM    370 1HD  LYS A  24     -46.774 -31.130 -19.849  1.00 18.170          H  
ATOM    371 2HD  LYS A  24     -46.245 -30.406 -21.375  1.00 18.170          H  
ATOM    372 1HE  LYS A  24     -45.711 -32.637 -22.267  1.00 18.170          H  
ATOM    373 2HE  LYS A  24     -46.198 -33.377 -20.731  1.00 18.170          H  
ATOM    374 1HZ  LYS A  24     -47.945 -33.494 -22.365  1.00 18.170          H  
ATOM    375 2HZ  LYS A  24     -48.421 -32.541 -21.105  1.00 18.170          H  
ATOM    376 3HZ  LYS A  24     -47.969 -31.854 -22.535  1.00 18.170          H  
ATOM    377  N   LEU A  25     -41.652 -28.088 -17.635  1.00  9.660          N  
ATOM    378  CA  LEU A  25     -41.414 -26.783 -17.008  1.00  9.070          C  
ATOM    379  C   LEU A  25     -40.363 -25.899 -17.669  1.00  8.710          C  
ATOM    380  O   LEU A  25     -39.412 -26.377 -18.286  1.00  7.870          O  
ATOM    381  CB  LEU A  25     -41.009 -26.982 -15.556  1.00 12.930          C  
ATOM    382  CG  LEU A  25     -41.995 -27.739 -14.663  1.00 12.930          C  
ATOM    383  CD1 LEU A  25     -41.349 -27.927 -13.314  1.00 12.930          C  
ATOM    384  CD2 LEU A  25     -43.323 -26.995 -14.535  1.00 12.930          C  
ATOM    385  H   LEU A  25     -40.962 -28.841 -17.584  1.00 11.590          H  
ATOM    386  HA  LEU A  25     -42.344 -26.226 -17.043  1.00 10.880          H  
ATOM    387 1HB  LEU A  25     -40.091 -27.541 -15.549  1.00 15.520          H  
ATOM    388 2HB  LEU A  25     -40.812 -26.007 -15.111  1.00 15.520          H  
ATOM    389  HG  LEU A  25     -42.189 -28.707 -15.091  1.00 15.520          H  
ATOM    390 1HD1 LEU A  25     -42.019 -28.492 -12.667  1.00 15.520          H  
ATOM    391 2HD1 LEU A  25     -40.415 -28.482 -13.433  1.00 15.520          H  
ATOM    392 3HD1 LEU A  25     -41.140 -26.957 -12.865  1.00 15.520          H  
ATOM    393 1HD2 LEU A  25     -43.988 -27.571 -13.890  1.00 15.520          H  
ATOM    394 2HD2 LEU A  25     -43.158 -26.012 -14.100  1.00 15.520          H  
ATOM    395 3HD2 LEU A  25     -43.791 -26.891 -15.511  1.00 15.520          H  
ATOM    396  N   ALA A  26     -40.552 -24.588 -17.519  1.00  9.400          N  
ATOM    397  CA  ALA A  26     -39.590 -23.587 -17.959  1.00  9.080          C  
ATOM    398  C   ALA A  26     -38.301 -23.699 -17.131  1.00  7.670          C  
ATOM    399  O   ALA A  26     -38.387 -23.920 -15.922  1.00  7.060          O  
ATOM    400  CB  ALA A  26     -40.187 -22.195 -17.813  1.00 12.840          C  
ATOM    401  H   ALA A  26     -41.389 -24.282 -17.042  1.00 11.280          H  
ATOM    402  HA  ALA A  26     -39.377 -23.784 -19.004  1.00 10.900          H  
ATOM    403 1HB  ALA A  26     -39.481 -21.443 -18.156  1.00 15.410          H  
ATOM    404 2HB  ALA A  26     -41.100 -22.127 -18.405  1.00 15.410          H  
ATOM    405 3HB  ALA A  26     -40.420 -22.012 -16.765  1.00 15.410          H  
ATOM    406  N   PRO A  27     -37.116 -23.470 -17.720  1.00  7.120          N  
ATOM    407  CA  PRO A  27     -35.816 -23.523 -17.072  1.00  5.790          C  
ATOM    408  C   PRO A  27     -35.552 -22.451 -16.038  1.00  5.100          C  
ATOM    409  O   PRO A  27     -36.041 -21.325 -16.149  1.00  5.000          O  
ATOM    410  CB  PRO A  27     -34.866 -23.381 -18.242  1.00  8.690          C  
ATOM    411  CG  PRO A  27     -35.644 -22.654 -19.307  1.00  8.690          C  
ATOM    412  CD  PRO A  27     -37.055 -23.133 -19.154  1.00  8.690          C  
ATOM    413  HA  PRO A  27     -35.713 -24.494 -16.598  1.00  6.950          H  
ATOM    414 1HB  PRO A  27     -33.952 -22.841 -17.931  1.00 10.420          H  
ATOM    415 2HB  PRO A  27     -34.551 -24.373 -18.555  1.00 10.420          H  
ATOM    416 1HG  PRO A  27     -35.548 -21.567 -19.158  1.00 10.420          H  
ATOM    417 2HG  PRO A  27     -35.209 -22.881 -20.296  1.00 10.420          H  
ATOM    418 1HD  PRO A  27     -37.724 -22.308 -19.414  1.00 10.420          H  
ATOM    419 2HD  PRO A  27     -37.219 -24.033 -19.772  1.00 10.420          H  
ATOM    420  N   GLY A  28     -34.708 -22.802 -15.065  1.00  4.750          N  
ATOM    421  CA  GLY A  28     -34.288 -21.904 -13.996  1.00  4.430          C  
ATOM    422  C   GLY A  28     -33.044 -21.088 -14.323  1.00  4.040          C  
ATOM    423  O   GLY A  28     -32.589 -21.031 -15.469  1.00  3.680          O  
ATOM    424  H   GLY A  28     -34.341 -23.741 -15.052  1.00  5.700          H  
ATOM    425 1HA  GLY A  28     -35.108 -21.227 -13.754  1.00  5.320          H  
ATOM    426 2HA  GLY A  28     -34.100 -22.488 -13.094  1.00  5.320          H  
ATOM    427  N   LYS A  29     -32.548 -20.401 -13.295  1.00  4.360          N  
ATOM    428  CA  LYS A  29     -31.386 -19.524 -13.375  1.00  4.300          C  
ATOM    429  C   LYS A  29     -30.385 -19.872 -12.276  1.00  3.040          C  
ATOM    430  O   LYS A  29     -29.318 -19.233 -12.158  1.00  2.960          O  
ATOM    431  CB  LYS A  29     -31.832 -18.060 -13.263  1.00  6.040          C  
ATOM    432  CG  LYS A  29     -32.829 -17.596 -14.356  1.00  6.040          C  
ATOM    433  CD  LYS A  29     -32.199 -17.551 -15.761  1.00  6.040          C  
ATOM    434  CE  LYS A  29     -33.190 -17.045 -16.809  1.00  6.040          C  
ATOM    435  NZ  LYS A  29     -34.237 -18.074 -17.145  1.00  6.040          N  
ATOM    436  H   LYS A  29     -32.986 -20.551 -12.380  1.00  5.230          H  
ATOM    437  HA  LYS A  29     -30.884 -19.687 -14.327  1.00  5.160          H  
ATOM    438 1HB  LYS A  29     -32.305 -17.907 -12.291  1.00  7.250          H  
ATOM    439 2HB  LYS A  29     -30.959 -17.412 -13.305  1.00  7.250          H  
ATOM    440 1HG  LYS A  29     -33.683 -18.265 -14.366  1.00  7.250          H  
ATOM    441 2HG  LYS A  29     -33.182 -16.597 -14.103  1.00  7.250          H  
ATOM    442 1HD  LYS A  29     -31.326 -16.899 -15.751  1.00  7.250          H  
ATOM    443 2HD  LYS A  29     -31.884 -18.549 -16.061  1.00  7.250          H  
ATOM    444 1HE  LYS A  29     -33.683 -16.155 -16.423  1.00  7.250          H  
ATOM    445 2HE  LYS A  29     -32.648 -16.784 -17.717  1.00  7.250          H  
ATOM    446 1HZ  LYS A  29     -34.871 -17.697 -17.834  1.00  7.250          H  
ATOM    447 2HZ  LYS A  29     -33.793 -18.910 -17.524  1.00  7.250          H  
ATOM    448 3HZ  LYS A  29     -34.757 -18.322 -16.314  1.00  7.250          H  
ATOM    449  N   GLU A  30     -30.799 -20.832 -11.422  1.00  2.500          N  
ATOM    450  CA  GLU A  30     -30.055 -21.327 -10.251  1.00  1.620          C  
ATOM    451  C   GLU A  30     -28.835 -22.224 -10.620  1.00  1.080          C  
ATOM    452  O   GLU A  30     -29.088 -21.895 -11.764  1.00  0.760          O  
ATOM    453  CB  GLU A  30     -31.030 -22.078  -9.340  1.00  2.620          C  
ATOM    454  CG  GLU A  30     -32.165 -21.189  -8.788  1.00  2.620          C  
ATOM    455  CD  GLU A  30     -33.344 -21.029  -9.742  1.00  2.620          C  
ATOM    456  OE1 GLU A  30     -33.272 -21.509 -10.863  1.00  2.620          O  
ATOM    457  OE2 GLU A  30     -34.305 -20.421  -9.363  1.00  2.620          O  
ATOM    458  H   GLU A  30     -31.704 -21.260 -11.616  1.00  3.000          H  
ATOM    459  HA  GLU A  30     -29.693 -20.461  -9.702  1.00  1.940          H  
ATOM    460 1HB  GLU A  30     -31.472 -22.917  -9.878  1.00  3.140          H  
ATOM    461 2HB  GLU A  30     -30.489 -22.489  -8.487  1.00  3.140          H  
ATOM    462 1HG  GLU A  30     -32.525 -21.619  -7.857  1.00  3.140          H  
ATOM    463 2HG  GLU A  30     -31.755 -20.205  -8.565  1.00  3.140          H  
ATOM    464  N   LYS A  31     -28.050 -21.587  -9.714  1.00  2.320          N  
ATOM    465  CA  LYS A  31     -26.696 -22.069  -9.362  1.00  3.220          C  
ATOM    466  C   LYS A  31     -26.621 -23.499  -8.853  1.00  3.440          C  
ATOM    467  O   LYS A  31     -25.605 -24.174  -9.007  1.00  4.260          O  
ATOM    468  CB  LYS A  31     -26.084 -21.172  -8.269  1.00  4.150          C  
ATOM    469  CG  LYS A  31     -26.734 -21.299  -6.874  1.00  4.150          C  
ATOM    470  CD  LYS A  31     -26.121 -20.339  -5.851  1.00  4.150          C  
ATOM    471  CE  LYS A  31     -26.636 -20.638  -4.416  1.00  4.150          C  
ATOM    472  NZ  LYS A  31     -28.080 -20.279  -4.220  1.00  4.150          N  
ATOM    473  H   LYS A  31     -28.135 -20.582  -9.713  1.00  2.780          H  
ATOM    474  HA  LYS A  31     -26.078 -22.006 -10.258  1.00  3.860          H  
ATOM    475 1HB  LYS A  31     -25.016 -21.394  -8.165  1.00  4.980          H  
ATOM    476 2HB  LYS A  31     -26.177 -20.144  -8.553  1.00  4.980          H  
ATOM    477 1HG  LYS A  31     -27.808 -21.135  -6.948  1.00  4.980          H  
ATOM    478 2HG  LYS A  31     -26.556 -22.292  -6.486  1.00  4.980          H  
ATOM    479 1HD  LYS A  31     -25.033 -20.457  -5.863  1.00  4.980          H  
ATOM    480 2HD  LYS A  31     -26.363 -19.312  -6.114  1.00  4.980          H  
ATOM    481 1HE  LYS A  31     -26.513 -21.704  -4.224  1.00  4.980          H  
ATOM    482 2HE  LYS A  31     -26.034 -20.082  -3.700  1.00  4.980          H  
ATOM    483 1HZ  LYS A  31     -28.353 -20.511  -3.268  1.00  4.980          H  
ATOM    484 2HZ  LYS A  31     -28.209 -19.292  -4.375  1.00  4.980          H  
ATOM    485 3HZ  LYS A  31     -28.664 -20.796  -4.866  1.00  4.980          H  
ATOM    486  N   GLU A  32     -27.701 -23.950  -8.260  1.00  3.000          N  
ATOM    487  CA  GLU A  32     -27.786 -25.261  -7.668  1.00  3.390          C  
ATOM    488  C   GLU A  32     -29.133 -25.850  -8.035  1.00  2.270          C  
ATOM    489  O   GLU A  32     -30.058 -25.100  -8.339  1.00  1.440          O  
ATOM    490  CB  GLU A  32     -27.626 -25.109  -6.147  1.00  4.590          C  
ATOM    491  CG  GLU A  32     -28.710 -24.260  -5.484  1.00  4.590          C  
ATOM    492  CD  GLU A  32     -28.432 -23.977  -4.031  1.00  4.590          C  
ATOM    493  OE1 GLU A  32     -27.550 -24.591  -3.463  1.00  4.590          O  
ATOM    494  OE2 GLU A  32     -29.074 -23.091  -3.496  1.00  4.590          O  
ATOM    495  H   GLU A  32     -28.497 -23.331  -8.189  1.00  3.600          H  
ATOM    496  HA  GLU A  32     -26.980 -25.874  -8.068  1.00  4.070          H  
ATOM    497 1HB  GLU A  32     -27.663 -26.068  -5.664  1.00  5.510          H  
ATOM    498 2HB  GLU A  32     -26.653 -24.670  -5.922  1.00  5.510          H  
ATOM    499 1HG  GLU A  32     -28.821 -23.322  -6.014  1.00  5.510          H  
ATOM    500 2HG  GLU A  32     -29.658 -24.796  -5.559  1.00  5.510          H  
ATOM    501  N   PRO A  33     -29.277 -27.174  -8.049  1.00  2.660          N  
ATOM    502  CA  PRO A  33     -30.520 -27.866  -8.281  1.00  2.090          C  
ATOM    503  C   PRO A  33     -31.389 -27.624  -7.059  1.00  1.170          C  
ATOM    504  O   PRO A  33     -30.845 -27.431  -5.963  1.00  2.030          O  
ATOM    505  CB  PRO A  33     -30.041 -29.318  -8.454  1.00  3.130          C  
ATOM    506  CG  PRO A  33     -28.768 -29.406  -7.644  1.00  3.130          C  
ATOM    507  CD  PRO A  33     -28.107 -28.074  -7.831  1.00  3.130          C  
ATOM    508  HA  PRO A  33     -31.002 -27.472  -9.188  1.00  2.510          H  
ATOM    509 1HB  PRO A  33     -30.824 -30.027  -8.202  1.00  3.760          H  
ATOM    510 2HB  PRO A  33     -29.800 -29.500  -9.497  1.00  3.760          H  
ATOM    511 1HG  PRO A  33     -28.965 -29.586  -6.586  1.00  3.760          H  
ATOM    512 2HG  PRO A  33     -28.173 -30.249  -7.982  1.00  3.760          H  
ATOM    513 1HD  PRO A  33     -27.561 -27.847  -6.916  1.00  3.760          H  
ATOM    514 2HD  PRO A  33     -27.450 -28.094  -8.716  1.00  3.760          H  
ATOM    515  N   LEU A  34     -32.685 -27.730  -7.175  1.00  0.360          N  
ATOM    516  CA  LEU A  34     -33.480 -27.544  -6.002  1.00  0.980          C  
ATOM    517  C   LEU A  34     -34.019 -28.855  -5.469  1.00  0.690          C  
ATOM    518  O   LEU A  34     -34.023 -29.891  -6.150  1.00  0.670          O  
ATOM    519  CB  LEU A  34     -34.583 -26.531  -6.309  1.00  1.120          C  
ATOM    520  CG  LEU A  34     -34.065 -25.154  -6.905  1.00  1.120          C  
ATOM    521  CD1 LEU A  34     -35.257 -24.275  -7.217  1.00  1.120          C  
ATOM    522  CD2 LEU A  34     -33.087 -24.448  -5.935  1.00  1.120          C  
ATOM    523  H   LEU A  34     -33.175 -27.939  -8.051  1.00  0.430          H  
ATOM    524  HA  LEU A  34     -32.861 -27.131  -5.211  1.00  1.180          H  
ATOM    525 1HB  LEU A  34     -35.276 -26.968  -7.021  1.00  1.350          H  
ATOM    526 2HB  LEU A  34     -35.128 -26.312  -5.384  1.00  1.350          H  
ATOM    527  HG  LEU A  34     -33.541 -25.344  -7.845  1.00  1.350          H  
ATOM    528 1HD1 LEU A  34     -34.908 -23.336  -7.659  1.00  1.350          H  
ATOM    529 2HD1 LEU A  34     -35.911 -24.784  -7.926  1.00  1.350          H  
ATOM    530 3HD1 LEU A  34     -35.807 -24.064  -6.301  1.00  1.350          H  
ATOM    531 1HD2 LEU A  34     -32.753 -23.515  -6.385  1.00  1.350          H  
ATOM    532 2HD2 LEU A  34     -33.590 -24.236  -4.993  1.00  1.350          H  
ATOM    533 3HD2 LEU A  34     -32.214 -25.068  -5.745  1.00  1.350          H  
ATOM    534  N   GLU A  35     -34.508 -28.791  -4.246  1.00  0.700          N  
ATOM    535  CA  GLU A  35     -35.067 -29.938  -3.551  1.00  0.880          C  
ATOM    536  C   GLU A  35     -36.262 -30.570  -4.256  1.00  1.110          C  
ATOM    537  O   GLU A  35     -36.722 -31.643  -3.874  1.00  1.290          O  
ATOM    538  CB  GLU A  35     -35.455 -29.557  -2.115  1.00  1.160          C  
ATOM    539  CG  GLU A  35     -36.592 -28.524  -1.973  1.00  1.160          C  
ATOM    540  CD  GLU A  35     -36.119 -27.095  -2.020  1.00  1.160          C  
ATOM    541  OE1 GLU A  35     -35.050 -26.854  -2.543  1.00  1.160          O  
ATOM    542  OE2 GLU A  35     -36.823 -26.243  -1.542  1.00  1.160          O  
ATOM    543  H   GLU A  35     -34.477 -27.899  -3.742  1.00  0.840          H  
ATOM    544  HA  GLU A  35     -34.285 -30.698  -3.488  1.00  1.060          H  
ATOM    545 1HB  GLU A  35     -35.764 -30.456  -1.581  1.00  1.390          H  
ATOM    546 2HB  GLU A  35     -34.579 -29.163  -1.601  1.00  1.390          H  
ATOM    547 1HG  GLU A  35     -37.329 -28.674  -2.759  1.00  1.390          H  
ATOM    548 2HG  GLU A  35     -37.091 -28.697  -1.021  1.00  1.390          H  
ATOM    549  N   SER A  36     -36.817 -29.918  -5.257  1.00  1.270          N  
ATOM    550  CA  SER A  36     -37.917 -30.550  -5.928  1.00  1.550          C  
ATOM    551  C   SER A  36     -37.385 -31.604  -6.918  1.00  1.350          C  
ATOM    552  O   SER A  36     -38.141 -32.472  -7.341  1.00  1.520          O  
ATOM    553  CB  SER A  36     -38.744 -29.524  -6.683  1.00  2.060          C  
ATOM    554  OG  SER A  36     -39.354 -28.604  -5.812  1.00  2.060          O  
ATOM    555  H   SER A  36     -36.467 -29.018  -5.543  1.00  1.520          H  
ATOM    556  HA  SER A  36     -38.547 -31.047  -5.190  1.00  1.860          H  
ATOM    557 1HB  SER A  36     -38.102 -28.993  -7.381  1.00  2.470          H  
ATOM    558 2HB  SER A  36     -39.506 -30.037  -7.267  1.00  2.470          H  
ATOM    559  HG  SER A  36     -39.904 -28.042  -6.365  1.00  2.470          H  
ATOM    560  N   GLN A  37     -36.071 -31.548  -7.230  1.00  1.030          N  
ATOM    561  CA  GLN A  37     -35.398 -32.426  -8.185  1.00  0.900          C  
ATOM    562  C   GLN A  37     -34.665 -33.574  -7.519  1.00  0.620          C  
ATOM    563  O   GLN A  37     -34.548 -34.666  -8.089  1.00  0.540          O  
ATOM    564  CB  GLN A  37     -34.356 -31.641  -8.965  1.00  1.310          C  
ATOM    565  CG  GLN A  37     -34.872 -30.737  -9.983  1.00  1.310          C  
ATOM    566  CD  GLN A  37     -35.463 -29.427  -9.557  1.00  1.310          C  
ATOM    567  OE1 GLN A  37     -34.799 -28.564  -8.941  1.00  1.310          O  
ATOM    568  NE2 GLN A  37     -36.738 -29.236  -9.915  1.00  1.310          N  
ATOM    569  H   GLN A  37     -35.504 -30.832  -6.779  1.00  1.240          H  
ATOM    570  HA  GLN A  37     -36.146 -32.838  -8.864  1.00  1.080          H  
ATOM    571 1HB  GLN A  37     -33.756 -31.054  -8.283  1.00  1.570          H  
ATOM    572 2HB  GLN A  37     -33.681 -32.336  -9.463  1.00  1.570          H  
ATOM    573 1HG  GLN A  37     -34.028 -30.498 -10.504  1.00  1.570          H  
ATOM    574 2HG  GLN A  37     -35.583 -31.258 -10.598  1.00  1.570          H  
ATOM    575 1HE2 GLN A  37     -37.205 -28.385  -9.682  1.00  1.570          H  
ATOM    576 2HE2 GLN A  37     -37.252 -29.970 -10.445  1.00  1.570          H  
ATOM    577  N   TYR A  38     -34.148 -33.322  -6.328  1.00  0.580          N  
ATOM    578  CA  TYR A  38     -33.396 -34.343  -5.605  1.00  0.350          C  
ATOM    579  C   TYR A  38     -33.674 -34.300  -4.128  1.00  0.370          C  
ATOM    580  O   TYR A  38     -33.932 -33.246  -3.553  1.00  0.560          O  
ATOM    581  CB  TYR A  38     -31.885 -34.163  -5.785  1.00  0.580          C  
ATOM    582  CG  TYR A  38     -31.441 -32.876  -5.203  1.00  0.580          C  
ATOM    583  CD1 TYR A  38     -30.981 -32.736  -3.902  1.00  0.580          C  
ATOM    584  CD2 TYR A  38     -31.543 -31.816  -5.955  1.00  0.580          C  
ATOM    585  CE1 TYR A  38     -30.647 -31.470  -3.438  1.00  0.580          C  
ATOM    586  CE2 TYR A  38     -31.223 -30.644  -5.480  1.00  0.580          C  
ATOM    587  CZ  TYR A  38     -30.786 -30.435  -4.263  1.00  0.580          C  
ATOM    588  OH  TYR A  38     -30.490 -29.151  -3.857  1.00  0.580          O  
ATOM    589  H   TYR A  38     -34.252 -32.377  -5.949  1.00  0.700          H  
ATOM    590  HA  TYR A  38     -33.680 -35.314  -5.979  1.00  0.420          H  
ATOM    591 1HB  TYR A  38     -31.355 -34.975  -5.280  1.00  0.700          H  
ATOM    592 2HB  TYR A  38     -31.624 -34.189  -6.841  1.00  0.700          H  
ATOM    593  HD1 TYR A  38     -30.892 -33.597  -3.264  1.00  0.700          H  
ATOM    594  HD2 TYR A  38     -31.910 -31.900  -6.972  1.00  0.700          H  
ATOM    595  HE1 TYR A  38     -30.291 -31.293  -2.441  1.00  0.700          H  
ATOM    596  HE2 TYR A  38     -31.336 -29.856  -6.090  1.00  0.700          H  
ATOM    597  HH  TYR A  38     -30.643 -28.514  -4.605  1.00  0.700          H  
ATOM    598  N   GLN A  39     -33.486 -35.432  -3.485  1.00  0.300          N  
ATOM    599  CA  GLN A  39     -33.541 -35.472  -2.045  1.00  0.490          C  
ATOM    600  C   GLN A  39     -32.119 -35.344  -1.571  1.00  0.450          C  
ATOM    601  O   GLN A  39     -31.210 -35.852  -2.226  1.00  0.280          O  
ATOM    602  CB  GLN A  39     -34.192 -36.763  -1.566  1.00  0.610          C  
ATOM    603  CG  GLN A  39     -35.601 -36.918  -2.083  1.00  0.610          C  
ATOM    604  CD  GLN A  39     -36.485 -35.809  -1.562  1.00  0.610          C  
ATOM    605  OE1 GLN A  39     -36.622 -35.650  -0.346  1.00  0.610          O  
ATOM    606  NE2 GLN A  39     -37.061 -35.027  -2.458  1.00  0.610          N  
ATOM    607  H   GLN A  39     -33.303 -36.269  -4.035  1.00  0.360          H  
ATOM    608  HA  GLN A  39     -34.103 -34.617  -1.670  1.00  0.590          H  
ATOM    609 1HB  GLN A  39     -33.606 -37.612  -1.894  1.00  0.730          H  
ATOM    610 2HB  GLN A  39     -34.217 -36.781  -0.478  1.00  0.730          H  
ATOM    611 1HG  GLN A  39     -35.589 -36.870  -3.172  1.00  0.730          H  
ATOM    612 2HG  GLN A  39     -36.005 -37.874  -1.752  1.00  0.730          H  
ATOM    613 1HE2 GLN A  39     -37.641 -34.262  -2.165  1.00  0.730          H  
ATOM    614 2HE2 GLN A  39     -36.909 -35.180  -3.434  1.00  0.730          H  
ATOM    615  N   VAL A  40     -31.899 -34.686  -0.444  1.00  0.600          N  
ATOM    616  CA  VAL A  40     -30.533 -34.556   0.060  1.00  0.560          C  
ATOM    617  C   VAL A  40     -30.380 -34.968   1.510  1.00  0.760          C  
ATOM    618  O   VAL A  40     -31.203 -34.636   2.364  1.00  0.960          O  
ATOM    619  CB  VAL A  40     -30.009 -33.130  -0.188  1.00  0.800          C  
ATOM    620  CG1 VAL A  40     -30.895 -32.091   0.494  1.00  0.800          C  
ATOM    621  CG2 VAL A  40     -28.554 -32.999   0.265  1.00  0.800          C  
ATOM    622  H   VAL A  40     -32.679 -34.289   0.066  1.00  0.720          H  
ATOM    623  HA  VAL A  40     -29.894 -35.216  -0.523  1.00  0.670          H  
ATOM    624  HB  VAL A  40     -30.037 -32.965  -1.217  1.00  0.960          H  
ATOM    625 1HG1 VAL A  40     -30.519 -31.093   0.268  1.00  0.960          H  
ATOM    626 2HG1 VAL A  40     -31.914 -32.182   0.127  1.00  0.960          H  
ATOM    627 3HG1 VAL A  40     -30.882 -32.242   1.573  1.00  0.960          H  
ATOM    628 1HG2 VAL A  40     -28.190 -32.000   0.032  1.00  0.960          H  
ATOM    629 2HG2 VAL A  40     -28.467 -33.161   1.338  1.00  0.960          H  
ATOM    630 3HG2 VAL A  40     -27.948 -33.737  -0.263  1.00  0.960          H  
ATOM    631  N   GLY A  41     -29.312 -35.707   1.746  1.00  0.730          N  
ATOM    632  CA  GLY A  41     -28.888 -36.224   3.026  1.00  0.930          C  
ATOM    633  C   GLY A  41     -27.571 -35.579   3.505  1.00  0.890          C  
ATOM    634  O   GLY A  41     -27.274 -34.437   3.163  1.00  0.770          O  
ATOM    635  H   GLY A  41     -28.737 -35.910   0.939  1.00  0.880          H  
ATOM    636 1HA  GLY A  41     -29.674 -36.058   3.762  1.00  1.120          H  
ATOM    637 2HA  GLY A  41     -28.771 -37.296   2.902  1.00  1.120          H  
ATOM    638  N   PRO A  42     -26.781 -36.303   4.322  1.00  1.000          N  
ATOM    639  CA  PRO A  42     -25.517 -35.909   4.941  1.00  1.000          C  
ATOM    640  C   PRO A  42     -24.418 -35.548   3.956  1.00  0.800          C  
ATOM    641  O   PRO A  42     -24.382 -36.071   2.838  1.00  0.700          O  
ATOM    642  CB  PRO A  42     -25.113 -37.166   5.721  1.00  1.500          C  
ATOM    643  CG  PRO A  42     -26.398 -37.913   5.959  1.00  1.500          C  
ATOM    644  CD  PRO A  42     -27.229 -37.656   4.734  1.00  1.500          C  
ATOM    645  HA  PRO A  42     -25.702 -35.069   5.628  1.00  1.200          H  
ATOM    646 1HB  PRO A  42     -24.377 -37.744   5.136  1.00  1.800          H  
ATOM    647 2HB  PRO A  42     -24.611 -36.879   6.656  1.00  1.800          H  
ATOM    648 1HG  PRO A  42     -26.188 -38.984   6.111  1.00  1.800          H  
ATOM    649 2HG  PRO A  42     -26.879 -37.553   6.882  1.00  1.800          H  
ATOM    650 1HD  PRO A  42     -27.000 -38.399   3.952  1.00  1.800          H  
ATOM    651 2HD  PRO A  42     -28.286 -37.665   5.041  1.00  1.800          H  
ATOM    652  N   LEU A  43     -23.519 -34.672   4.406  1.00  0.770          N  
ATOM    653  CA  LEU A  43     -22.346 -34.231   3.654  1.00  0.600          C  
ATOM    654  C   LEU A  43     -21.403 -35.402   3.374  1.00  0.700          C  
ATOM    655  O   LEU A  43     -21.112 -36.190   4.275  1.00  0.880          O  
ATOM    656  CB  LEU A  43     -21.589 -33.165   4.487  1.00  0.910          C  
ATOM    657  CG  LEU A  43     -20.362 -32.451   3.826  1.00  0.910          C  
ATOM    658  CD1 LEU A  43     -20.823 -31.538   2.697  1.00  0.910          C  
ATOM    659  CD2 LEU A  43     -19.602 -31.658   4.866  1.00  0.910          C  
ATOM    660  H   LEU A  43     -23.650 -34.294   5.334  1.00  0.920          H  
ATOM    661  HA  LEU A  43     -22.668 -33.809   2.712  1.00  0.720          H  
ATOM    662 1HB  LEU A  43     -22.298 -32.391   4.767  1.00  1.090          H  
ATOM    663 2HB  LEU A  43     -21.232 -33.642   5.399  1.00  1.090          H  
ATOM    664  HG  LEU A  43     -19.706 -33.198   3.404  1.00  1.090          H  
ATOM    665 1HD1 LEU A  43     -19.956 -31.067   2.235  1.00  1.090          H  
ATOM    666 2HD1 LEU A  43     -21.355 -32.087   1.954  1.00  1.090          H  
ATOM    667 3HD1 LEU A  43     -21.466 -30.778   3.105  1.00  1.090          H  
ATOM    668 1HD2 LEU A  43     -18.739 -31.179   4.396  1.00  1.090          H  
ATOM    669 2HD2 LEU A  43     -20.253 -30.896   5.294  1.00  1.090          H  
ATOM    670 3HD2 LEU A  43     -19.259 -32.329   5.654  1.00  1.090          H  
ATOM    671  N   LEU A  44     -20.937 -35.523   2.130  1.00  0.630          N  
ATOM    672  CA  LEU A  44     -19.969 -36.548   1.735  1.00  0.800          C  
ATOM    673  C   LEU A  44     -18.556 -35.986   1.851  1.00  0.720          C  
ATOM    674  O   LEU A  44     -17.615 -36.697   2.207  1.00  0.890          O  
ATOM    675  CB  LEU A  44     -20.216 -37.028   0.282  1.00  1.050          C  
ATOM    676  CG  LEU A  44     -21.536 -37.769  -0.016  1.00  1.050          C  
ATOM    677  CD1 LEU A  44     -21.688 -37.972  -1.541  1.00  1.050          C  
ATOM    678  CD2 LEU A  44     -21.537 -39.125   0.662  1.00  1.050          C  
ATOM    679  H   LEU A  44     -21.220 -34.845   1.437  1.00  0.760          H  
ATOM    680  HA  LEU A  44     -20.047 -37.387   2.420  1.00  0.960          H  
ATOM    681 1HB  LEU A  44     -20.221 -36.170  -0.350  1.00  1.260          H  
ATOM    682 2HB  LEU A  44     -19.388 -37.668  -0.018  1.00  1.260          H  
ATOM    683  HG  LEU A  44     -22.355 -37.187   0.349  1.00  1.260          H  
ATOM    684 1HD1 LEU A  44     -22.622 -38.487  -1.744  1.00  1.260          H  
ATOM    685 2HD1 LEU A  44     -21.704 -37.020  -2.032  1.00  1.260          H  
ATOM    686 3HD1 LEU A  44     -20.859 -38.561  -1.922  1.00  1.260          H  
ATOM    687 1HD2 LEU A  44     -22.463 -39.641   0.441  1.00  1.260          H  
ATOM    688 2HD2 LEU A  44     -20.701 -39.718   0.294  1.00  1.260          H  
ATOM    689 3HD2 LEU A  44     -21.448 -39.008   1.738  1.00  1.260          H  
ATOM    690  N   GLY A  45     -18.410 -34.701   1.549  1.00  0.470          N  
ATOM    691  CA  GLY A  45     -17.096 -34.067   1.596  1.00  0.370          C  
ATOM    692  C   GLY A  45     -17.083 -32.658   1.030  1.00  0.170          C  
ATOM    693  O   GLY A  45     -18.124 -32.106   0.666  1.00  0.110          O  
ATOM    694  H   GLY A  45     -19.241 -34.186   1.251  1.00  0.560          H  
ATOM    695 1HA  GLY A  45     -16.753 -34.041   2.631  1.00  0.440          H  
ATOM    696 2HA  GLY A  45     -16.385 -34.683   1.047  1.00  0.440          H  
ATOM    697  N   SER A  46     -15.891 -32.081   0.939  1.00  0.210          N  
ATOM    698  CA  SER A  46     -15.729 -30.735   0.409  1.00  0.340          C  
ATOM    699  C   SER A  46     -14.332 -30.548  -0.163  1.00  0.510          C  
ATOM    700  O   SER A  46     -13.411 -31.313   0.145  1.00  0.490          O  
ATOM    701  CB  SER A  46     -16.004 -29.701   1.486  1.00  0.420          C  
ATOM    702  OG  SER A  46     -15.045 -29.759   2.511  1.00  0.420          O  
ATOM    703  H   SER A  46     -15.067 -32.574   1.255  1.00  0.250          H  
ATOM    704  HA  SER A  46     -16.444 -30.595  -0.398  1.00  0.410          H  
ATOM    705 1HB  SER A  46     -16.001 -28.707   1.036  1.00  0.510          H  
ATOM    706 2HB  SER A  46     -16.999 -29.864   1.902  1.00  0.510          H  
ATOM    707  HG  SER A  46     -15.297 -29.083   3.141  1.00  0.510          H  
ATOM    708  N   GLY A  47     -14.175 -29.520  -0.989  1.00  0.680          N  
ATOM    709  CA  GLY A  47     -12.882 -29.199  -1.576  1.00  0.870          C  
ATOM    710  C   GLY A  47     -12.965 -27.956  -2.440  1.00  1.060          C  
ATOM    711  O   GLY A  47     -13.852 -27.118  -2.277  1.00  1.030          O  
ATOM    712  H   GLY A  47     -15.009 -28.978  -1.234  1.00  0.820          H  
ATOM    713 1HA  GLY A  47     -12.153 -29.047  -0.779  1.00  1.040          H  
ATOM    714 2HA  GLY A  47     -12.534 -30.040  -2.170  1.00  1.040          H  
ATOM    715  N   GLY A  48     -12.022 -27.781  -3.361  1.00  1.270          N  
ATOM    716  CA  GLY A  48     -12.038 -26.561  -4.181  1.00  1.480          C  
ATOM    717  C   GLY A  48     -13.315 -26.491  -5.034  1.00  1.430          C  
ATOM    718  O   GLY A  48     -13.733 -25.412  -5.464  1.00  1.600          O  
ATOM    719  H   GLY A  48     -11.291 -28.470  -3.482  1.00  1.520          H  
ATOM    720 1HA  GLY A  48     -11.973 -25.685  -3.535  1.00  1.780          H  
ATOM    721 2HA  GLY A  48     -11.162 -26.546  -4.830  1.00  1.780          H  
ATOM    722  N   PHE A  49     -13.945 -27.680  -5.226  1.00  1.240          N  
ATOM    723  CA  PHE A  49     -15.170 -27.933  -5.984  1.00  1.190          C  
ATOM    724  C   PHE A  49     -16.428 -27.581  -5.200  1.00  1.010          C  
ATOM    725  O   PHE A  49     -17.539 -27.763  -5.700  1.00  1.030          O  
ATOM    726  CB  PHE A  49     -15.277 -29.413  -6.357  1.00  1.690          C  
ATOM    727  CG  PHE A  49     -15.360 -30.341  -5.147  1.00  1.690          C  
ATOM    728  CD1 PHE A  49     -16.575 -30.546  -4.488  1.00  1.690          C  
ATOM    729  CD2 PHE A  49     -14.245 -31.011  -4.673  1.00  1.690          C  
ATOM    730  CE1 PHE A  49     -16.665 -31.359  -3.415  1.00  1.690          C  
ATOM    731  CE2 PHE A  49     -14.353 -31.849  -3.580  1.00  1.690          C  
ATOM    732  CZ  PHE A  49     -15.567 -32.018  -2.955  1.00  1.690          C  
ATOM    733  H   PHE A  49     -13.503 -28.478  -4.802  1.00  1.490          H  
ATOM    734  HA  PHE A  49     -15.147 -27.328  -6.892  1.00  1.430          H  
ATOM    735 1HB  PHE A  49     -16.165 -29.567  -6.966  1.00  2.020          H  
ATOM    736 2HB  PHE A  49     -14.415 -29.702  -6.954  1.00  2.020          H  
ATOM    737  HD1 PHE A  49     -17.477 -30.041  -4.834  1.00  2.020          H  
ATOM    738  HD2 PHE A  49     -13.282 -30.881  -5.168  1.00  2.020          H  
ATOM    739  HE1 PHE A  49     -17.617 -31.472  -2.930  1.00  2.020          H  
ATOM    740  HE2 PHE A  49     -13.476 -32.378  -3.204  1.00  2.020          H  
ATOM    741  HZ  PHE A  49     -15.647 -32.674  -2.090  1.00  2.020          H  
ATOM    742  N   GLY A  50     -16.266 -27.116  -3.967  1.00  0.890          N  
ATOM    743  CA  GLY A  50     -17.400 -26.775  -3.130  1.00  0.730          C  
ATOM    744  C   GLY A  50     -17.761 -27.904  -2.208  1.00  0.590          C  
ATOM    745  O   GLY A  50     -16.896 -28.639  -1.725  1.00  0.520          O  
ATOM    746  H   GLY A  50     -15.326 -27.006  -3.585  1.00  1.070          H  
ATOM    747 1HA  GLY A  50     -17.172 -25.885  -2.551  1.00  0.880          H  
ATOM    748 2HA  GLY A  50     -18.263 -26.551  -3.741  1.00  0.880          H  
ATOM    749  N   SER A  51     -19.038 -27.986  -1.865  1.00  0.580          N  
ATOM    750  CA  SER A  51     -19.480 -28.988  -0.900  1.00  0.490          C  
ATOM    751  C   SER A  51     -20.310 -30.046  -1.601  1.00  0.490          C  
ATOM    752  O   SER A  51     -21.119 -29.733  -2.478  1.00  0.530          O  
ATOM    753  CB  SER A  51     -20.296 -28.338   0.205  1.00  0.720          C  
ATOM    754  OG  SER A  51     -19.520 -27.438   0.964  1.00  0.720          O  
ATOM    755  H   SER A  51     -19.706 -27.336  -2.294  1.00  0.700          H  
ATOM    756  HA  SER A  51     -18.613 -29.476  -0.457  1.00  0.590          H  
ATOM    757 1HB  SER A  51     -21.141 -27.810  -0.237  1.00  0.870          H  
ATOM    758 2HB  SER A  51     -20.701 -29.110   0.855  1.00  0.870          H  
ATOM    759  HG  SER A  51     -20.115 -27.064   1.617  1.00  0.870          H  
ATOM    760  N   VAL A  52     -20.122 -31.308  -1.226  1.00  0.450          N  
ATOM    761  CA  VAL A  52     -20.899 -32.384  -1.831  1.00  0.490          C  
ATOM    762  C   VAL A  52     -21.657 -33.206  -0.792  1.00  0.280          C  
ATOM    763  O   VAL A  52     -21.073 -33.645   0.200  1.00  0.230          O  
ATOM    764  CB  VAL A  52     -19.982 -33.265  -2.730  1.00  0.670          C  
ATOM    765  CG1 VAL A  52     -18.812 -33.872  -1.965  1.00  0.670          C  
ATOM    766  CG2 VAL A  52     -20.796 -34.338  -3.357  1.00  0.670          C  
ATOM    767  H   VAL A  52     -19.417 -31.519  -0.517  1.00  0.540          H  
ATOM    768  HA  VAL A  52     -21.632 -31.933  -2.481  1.00  0.590          H  
ATOM    769  HB  VAL A  52     -19.559 -32.636  -3.499  1.00  0.800          H  
ATOM    770 1HG1 VAL A  52     -18.195 -34.457  -2.647  1.00  0.800          H  
ATOM    771 2HG1 VAL A  52     -18.223 -33.093  -1.543  1.00  0.800          H  
ATOM    772 3HG1 VAL A  52     -19.160 -34.499  -1.189  1.00  0.800          H  
ATOM    773 1HG2 VAL A  52     -20.167 -34.931  -4.016  1.00  0.800          H  
ATOM    774 2HG2 VAL A  52     -21.207 -34.967  -2.592  1.00  0.800          H  
ATOM    775 3HG2 VAL A  52     -21.607 -33.893  -3.934  1.00  0.800          H  
ATOM    776  N   TYR A  53     -22.947 -33.442  -1.058  1.00  0.250          N  
ATOM    777  CA  TYR A  53     -23.856 -34.189  -0.181  1.00  0.180          C  
ATOM    778  C   TYR A  53     -24.474 -35.429  -0.822  1.00  0.350          C  
ATOM    779  O   TYR A  53     -24.650 -35.513  -2.036  1.00  0.420          O  
ATOM    780  CB  TYR A  53     -25.001 -33.275   0.251  1.00  0.280          C  
ATOM    781  CG  TYR A  53     -24.625 -32.089   1.101  1.00  0.280          C  
ATOM    782  CD1 TYR A  53     -24.073 -30.964   0.522  1.00  0.280          C  
ATOM    783  CD2 TYR A  53     -24.889 -32.108   2.448  1.00  0.280          C  
ATOM    784  CE1 TYR A  53     -23.774 -29.866   1.290  1.00  0.280          C  
ATOM    785  CE2 TYR A  53     -24.593 -31.018   3.226  1.00  0.280          C  
ATOM    786  CZ  TYR A  53     -24.038 -29.895   2.653  1.00  0.280          C  
ATOM    787  OH  TYR A  53     -23.752 -28.797   3.435  1.00  0.280          O  
ATOM    788  H   TYR A  53     -23.312 -33.024  -1.918  1.00  0.300          H  
ATOM    789  HA  TYR A  53     -23.308 -34.527   0.689  1.00  0.220          H  
ATOM    790 1HB  TYR A  53     -25.514 -32.904  -0.638  1.00  0.340          H  
ATOM    791 2HB  TYR A  53     -25.722 -33.873   0.815  1.00  0.340          H  
ATOM    792  HD1 TYR A  53     -23.875 -30.951  -0.542  1.00  0.340          H  
ATOM    793  HD2 TYR A  53     -25.337 -32.987   2.897  1.00  0.340          H  
ATOM    794  HE1 TYR A  53     -23.339 -28.982   0.831  1.00  0.340          H  
ATOM    795  HE2 TYR A  53     -24.805 -31.040   4.293  1.00  0.340          H  
ATOM    796  HH  TYR A  53     -24.008 -28.975   4.344  1.00  0.340          H  
ATOM    797  N   SER A  54     -24.816 -36.407  -0.001  1.00  0.490          N  
ATOM    798  CA  SER A  54     -25.530 -37.585  -0.479  1.00  0.620          C  
ATOM    799  C   SER A  54     -26.934 -37.199  -0.908  1.00  0.500          C  
ATOM    800  O   SER A  54     -27.564 -36.378  -0.248  1.00  0.420          O  
ATOM    801  CB  SER A  54     -25.605 -38.637   0.607  1.00  0.820          C  
ATOM    802  OG  SER A  54     -26.389 -39.728   0.198  1.00  0.820          O  
ATOM    803  H   SER A  54     -24.632 -36.313   1.005  1.00  0.590          H  
ATOM    804  HA  SER A  54     -25.005 -37.994  -1.344  1.00  0.740          H  
ATOM    805 1HB  SER A  54     -24.611 -38.972   0.855  1.00  0.980          H  
ATOM    806 2HB  SER A  54     -26.030 -38.192   1.509  1.00  0.980          H  
ATOM    807  HG  SER A  54     -26.291 -40.395   0.881  1.00  0.980          H  
ATOM    808  N   GLY A  55     -27.473 -37.813  -1.952  1.00  0.540          N  
ATOM    809  CA  GLY A  55     -28.857 -37.536  -2.309  1.00  0.440          C  
ATOM    810  C   GLY A  55     -29.446 -38.536  -3.297  1.00  0.560          C  
ATOM    811  O   GLY A  55     -28.832 -39.557  -3.603  1.00  0.740          O  
ATOM    812  H   GLY A  55     -26.914 -38.431  -2.536  1.00  0.650          H  
ATOM    813 1HA  GLY A  55     -29.465 -37.525  -1.405  1.00  0.530          H  
ATOM    814 2HA  GLY A  55     -28.912 -36.538  -2.740  1.00  0.530          H  
ATOM    815  N   ILE A  56     -30.704 -38.301  -3.670  1.00  0.460          N  
ATOM    816  CA  ILE A  56     -31.466 -39.164  -4.582  1.00  0.560          C  
ATOM    817  C   ILE A  56     -32.203 -38.375  -5.667  1.00  0.420          C  
ATOM    818  O   ILE A  56     -32.954 -37.449  -5.369  1.00  0.210          O  
ATOM    819  CB  ILE A  56     -32.473 -40.056  -3.803  1.00  0.740          C  
ATOM    820  CG1 ILE A  56     -31.719 -40.956  -2.774  1.00  0.740          C  
ATOM    821  CG2 ILE A  56     -33.246 -40.912  -4.781  1.00  0.740          C  
ATOM    822  CD1 ILE A  56     -32.600 -41.714  -1.817  1.00  0.740          C  
ATOM    823  H   ILE A  56     -31.105 -37.431  -3.312  1.00  0.550          H  
ATOM    824  HA  ILE A  56     -30.765 -39.822  -5.083  1.00  0.670          H  
ATOM    825  HB  ILE A  56     -33.164 -39.433  -3.257  1.00  0.890          H  
ATOM    826 1HG1 ILE A  56     -31.108 -41.670  -3.317  1.00  0.890          H  
ATOM    827 2HG1 ILE A  56     -31.076 -40.340  -2.169  1.00  0.890          H  
ATOM    828 1HG2 ILE A  56     -33.963 -41.534  -4.265  1.00  0.890          H  
ATOM    829 2HG2 ILE A  56     -33.785 -40.282  -5.476  1.00  0.890          H  
ATOM    830 3HG2 ILE A  56     -32.549 -41.542  -5.320  1.00  0.890          H  
ATOM    831 1HD1 ILE A  56     -31.972 -42.294  -1.141  1.00  0.890          H  
ATOM    832 2HD1 ILE A  56     -33.199 -41.008  -1.238  1.00  0.890          H  
ATOM    833 3HD1 ILE A  56     -33.256 -42.390  -2.348  1.00  0.890          H  
ATOM    834  N   ARG A  57     -32.048 -38.760  -6.925  1.00  0.600          N  
ATOM    835  CA  ARG A  57     -32.716 -38.063  -8.019  1.00  0.620          C  
ATOM    836  C   ARG A  57     -34.195 -38.491  -8.075  1.00  0.580          C  
ATOM    837  O   ARG A  57     -34.512 -39.674  -8.281  1.00  0.680          O  
ATOM    838  CB  ARG A  57     -31.978 -38.367  -9.314  1.00  0.860          C  
ATOM    839  CG  ARG A  57     -32.400 -37.607 -10.554  1.00  0.860          C  
ATOM    840  CD  ARG A  57     -31.491 -37.923 -11.701  1.00  0.860          C  
ATOM    841  NE  ARG A  57     -30.133 -37.381 -11.502  1.00  0.860          N  
ATOM    842  CZ  ARG A  57     -29.069 -37.633 -12.302  1.00  0.860          C  
ATOM    843  NH1 ARG A  57     -29.197 -38.423 -13.349  1.00  0.860          N  
ATOM    844  NH2 ARG A  57     -27.894 -37.085 -12.034  1.00  0.860          N  
ATOM    845  H   ARG A  57     -31.437 -39.547  -7.121  1.00  0.720          H  
ATOM    846  HA  ARG A  57     -32.669 -36.988  -7.834  1.00  0.740          H  
ATOM    847 1HB  ARG A  57     -30.915 -38.223  -9.164  1.00  1.030          H  
ATOM    848 2HB  ARG A  57     -32.128 -39.411  -9.548  1.00  1.030          H  
ATOM    849 1HG  ARG A  57     -33.414 -37.911 -10.835  1.00  1.030          H  
ATOM    850 2HG  ARG A  57     -32.377 -36.534 -10.363  1.00  1.030          H  
ATOM    851 1HD  ARG A  57     -31.424 -39.013 -11.799  1.00  1.030          H  
ATOM    852 2HD  ARG A  57     -31.903 -37.496 -12.616  1.00  1.030          H  
ATOM    853  HE  ARG A  57     -29.983 -36.783 -10.698  1.00  1.030          H  
ATOM    854 1HH1 ARG A  57     -30.089 -38.853 -13.558  1.00  1.030          H  
ATOM    855 2HH1 ARG A  57     -28.401 -38.611 -13.943  1.00  1.030          H  
ATOM    856 1HH2 ARG A  57     -27.787 -36.472 -11.236  1.00  1.030          H  
ATOM    857 2HH2 ARG A  57     -27.106 -37.275 -12.636  1.00  1.030          H  
ATOM    858  N   VAL A  58     -35.091 -37.510  -7.891  1.00  0.460          N  
ATOM    859  CA  VAL A  58     -36.539 -37.713  -7.746  1.00  0.390          C  
ATOM    860  C   VAL A  58     -37.235 -38.371  -8.918  1.00  0.550          C  
ATOM    861  O   VAL A  58     -38.138 -39.180  -8.715  1.00  0.550          O  
ATOM    862  CB  VAL A  58     -37.226 -36.363  -7.418  1.00  0.570          C  
ATOM    863  CG1 VAL A  58     -38.746 -36.460  -7.489  1.00  0.570          C  
ATOM    864  CG2 VAL A  58     -36.836 -35.948  -5.998  1.00  0.570          C  
ATOM    865  H   VAL A  58     -34.745 -36.546  -7.819  1.00  0.550          H  
ATOM    866  HA  VAL A  58     -36.682 -38.361  -6.880  1.00  0.470          H  
ATOM    867  HB  VAL A  58     -36.901 -35.611  -8.136  1.00  0.690          H  
ATOM    868 1HG1 VAL A  58     -39.171 -35.484  -7.242  1.00  0.690          H  
ATOM    869 2HG1 VAL A  58     -39.070 -36.737  -8.489  1.00  0.690          H  
ATOM    870 3HG1 VAL A  58     -39.099 -37.204  -6.776  1.00  0.690          H  
ATOM    871 1HG2 VAL A  58     -37.295 -34.984  -5.762  1.00  0.690          H  
ATOM    872 2HG2 VAL A  58     -37.181 -36.702  -5.295  1.00  0.690          H  
ATOM    873 3HG2 VAL A  58     -35.784 -35.866  -5.929  1.00  0.690          H  
ATOM    874  N   SER A  59     -36.876 -37.998 -10.135  1.00  0.700          N  
ATOM    875  CA  SER A  59     -37.535 -38.543 -11.310  1.00  0.860          C  
ATOM    876  C   SER A  59     -37.354 -40.058 -11.495  1.00  0.950          C  
ATOM    877  O   SER A  59     -38.136 -40.676 -12.224  1.00  1.060          O  
ATOM    878  CB  SER A  59     -37.086 -37.789 -12.552  1.00  1.140          C  
ATOM    879  OG  SER A  59     -35.727 -37.979 -12.804  1.00  1.140          O  
ATOM    880  H   SER A  59     -36.128 -37.335 -10.261  1.00  0.840          H  
ATOM    881  HA  SER A  59     -38.603 -38.358 -11.196  1.00  1.030          H  
ATOM    882 1HB  SER A  59     -37.667 -38.130 -13.408  1.00  1.370          H  
ATOM    883 2HB  SER A  59     -37.290 -36.723 -12.424  1.00  1.370          H  
ATOM    884  HG  SER A  59     -35.553 -37.558 -13.650  1.00  1.370          H  
ATOM    885  N   ASP A  60     -36.346 -40.675 -10.856  1.00  0.940          N  
ATOM    886  CA  ASP A  60     -36.154 -42.109 -10.984  1.00  1.070          C  
ATOM    887  C   ASP A  60     -35.608 -42.802  -9.725  1.00  1.050          C  
ATOM    888  O   ASP A  60     -35.281 -43.991  -9.775  1.00  1.200          O  
ATOM    889  CB  ASP A  60     -35.280 -42.400 -12.213  1.00  1.450          C  
ATOM    890  CG  ASP A  60     -33.907 -41.731 -12.157  1.00  1.450          C  
ATOM    891  OD1 ASP A  60     -33.639 -41.049 -11.191  1.00  1.450          O  
ATOM    892  OD2 ASP A  60     -33.140 -41.900 -13.083  1.00  1.450          O  
ATOM    893  H   ASP A  60     -35.681 -40.170 -10.268  1.00  1.130          H  
ATOM    894  HA  ASP A  60     -37.130 -42.549 -11.182  1.00  1.280          H  
ATOM    895 1HB  ASP A  60     -35.141 -43.476 -12.311  1.00  1.740          H  
ATOM    896 2HB  ASP A  60     -35.799 -42.054 -13.110  1.00  1.740          H  
ATOM    897  N   ASN A  61     -35.581 -42.101  -8.583  1.00  0.900          N  
ATOM    898  CA  ASN A  61     -35.099 -42.629  -7.310  1.00  0.930          C  
ATOM    899  C   ASN A  61     -33.681 -43.188  -7.395  1.00  1.080          C  
ATOM    900  O   ASN A  61     -33.373 -44.239  -6.829  1.00  1.210          O  
ATOM    901  CB  ASN A  61     -36.056 -43.662  -6.758  1.00  1.290          C  
ATOM    902  CG  ASN A  61     -37.384 -43.057  -6.450  1.00  1.290          C  
ATOM    903  OD1 ASN A  61     -37.471 -41.940  -5.917  1.00  1.290          O  
ATOM    904  ND2 ASN A  61     -38.435 -43.770  -6.773  1.00  1.290          N  
ATOM    905  H   ASN A  61     -35.834 -41.116  -8.582  1.00  1.080          H  
ATOM    906  HA  ASN A  61     -35.079 -41.800  -6.613  1.00  1.120          H  
ATOM    907 1HB  ASN A  61     -36.187 -44.476  -7.466  1.00  1.550          H  
ATOM    908 2HB  ASN A  61     -35.645 -44.086  -5.844  1.00  1.550          H  
ATOM    909 1HD2 ASN A  61     -39.353 -43.415  -6.592  1.00  1.550          H  
ATOM    910 2HD2 ASN A  61     -38.318 -44.666  -7.201  1.00  1.550          H  
ATOM    911  N   LEU A  62     -32.818 -42.464  -8.092  1.00  1.090          N  
ATOM    912  CA  LEU A  62     -31.426 -42.868  -8.278  1.00  1.230          C  
ATOM    913  C   LEU A  62     -30.483 -42.194  -7.284  1.00  1.170          C  
ATOM    914  O   LEU A  62     -30.439 -40.972  -7.231  1.00  1.060          O  
ATOM    915  CB  LEU A  62     -30.987 -42.462  -9.692  1.00  1.670          C  
ATOM    916  CG  LEU A  62     -29.517 -42.692 -10.110  1.00  1.670          C  
ATOM    917  CD1 LEU A  62     -29.210 -44.174 -10.178  1.00  1.670          C  
ATOM    918  CD2 LEU A  62     -29.290 -41.994 -11.448  1.00  1.670          C  
ATOM    919  H   LEU A  62     -33.186 -41.593  -8.495  1.00  1.310          H  
ATOM    920  HA  LEU A  62     -31.383 -43.947  -8.193  1.00  1.480          H  
ATOM    921 1HB  LEU A  62     -31.620 -42.997 -10.405  1.00  2.000          H  
ATOM    922 2HB  LEU A  62     -31.192 -41.413  -9.823  1.00  2.000          H  
ATOM    923  HG  LEU A  62     -28.849 -42.253  -9.366  1.00  2.000          H  
ATOM    924 1HD1 LEU A  62     -28.170 -44.312 -10.472  1.00  2.000          H  
ATOM    925 2HD1 LEU A  62     -29.367 -44.634  -9.223  1.00  2.000          H  
ATOM    926 3HD1 LEU A  62     -29.860 -44.643 -10.915  1.00  2.000          H  
ATOM    927 1HD2 LEU A  62     -28.255 -42.123 -11.758  1.00  2.000          H  
ATOM    928 2HD2 LEU A  62     -29.957 -42.421 -12.204  1.00  2.000          H  
ATOM    929 3HD2 LEU A  62     -29.505 -40.931 -11.337  1.00  2.000          H  
ATOM    930  N   PRO A  63     -29.753 -42.912  -6.422  1.00  1.240          N  
ATOM    931  CA  PRO A  63     -28.786 -42.300  -5.537  1.00  1.200          C  
ATOM    932  C   PRO A  63     -27.767 -41.517  -6.364  1.00  1.190          C  
ATOM    933  O   PRO A  63     -27.194 -42.057  -7.315  1.00  1.320          O  
ATOM    934  CB  PRO A  63     -28.174 -43.518  -4.840  1.00  1.800          C  
ATOM    935  CG  PRO A  63     -29.276 -44.567  -4.884  1.00  1.800          C  
ATOM    936  CD  PRO A  63     -29.953 -44.356  -6.224  1.00  1.800          C  
ATOM    937  HA  PRO A  63     -29.294 -41.646  -4.821  1.00  1.440          H  
ATOM    938 1HB  PRO A  63     -27.271 -43.833  -5.372  1.00  2.160          H  
ATOM    939 2HB  PRO A  63     -27.870 -43.248  -3.817  1.00  2.160          H  
ATOM    940 1HG  PRO A  63     -28.851 -45.577  -4.777  1.00  2.160          H  
ATOM    941 2HG  PRO A  63     -29.969 -44.422  -4.039  1.00  2.160          H  
ATOM    942 1HD  PRO A  63     -29.452 -44.939  -6.998  1.00  2.160          H  
ATOM    943 2HD  PRO A  63     -31.018 -44.607  -6.120  1.00  2.160          H  
ATOM    944  N   VAL A  64     -27.545 -40.274  -5.981  1.00  1.060          N  
ATOM    945  CA  VAL A  64     -26.613 -39.335  -6.605  1.00  1.060          C  
ATOM    946  C   VAL A  64     -25.864 -38.482  -5.588  1.00  0.960          C  
ATOM    947  O   VAL A  64     -26.297 -38.330  -4.449  1.00  0.910          O  
ATOM    948  CB  VAL A  64     -27.345 -38.398  -7.598  1.00  1.480          C  
ATOM    949  CG1 VAL A  64     -27.931 -39.175  -8.793  1.00  1.480          C  
ATOM    950  CG2 VAL A  64     -28.487 -37.709  -6.853  1.00  1.480          C  
ATOM    951  H   VAL A  64     -28.066 -39.964  -5.165  1.00  1.270          H  
ATOM    952  HA  VAL A  64     -25.880 -39.913  -7.168  1.00  1.270          H  
ATOM    953  HB  VAL A  64     -26.639 -37.657  -7.976  1.00  1.780          H  
ATOM    954 1HG1 VAL A  64     -28.431 -38.491  -9.457  1.00  1.780          H  
ATOM    955 2HG1 VAL A  64     -27.129 -39.680  -9.330  1.00  1.780          H  
ATOM    956 3HG1 VAL A  64     -28.637 -39.907  -8.452  1.00  1.780          H  
ATOM    957 1HG2 VAL A  64     -29.010 -37.033  -7.524  1.00  1.780          H  
ATOM    958 2HG2 VAL A  64     -29.178 -38.458  -6.490  1.00  1.780          H  
ATOM    959 3HG2 VAL A  64     -28.093 -37.149  -6.011  1.00  1.780          H  
ATOM    960  N   ALA A  65     -24.752 -37.885  -5.993  1.00  0.940          N  
ATOM    961  CA  ALA A  65     -24.140 -36.892  -5.119  1.00  0.820          C  
ATOM    962  C   ALA A  65     -24.576 -35.537  -5.601  1.00  0.780          C  
ATOM    963  O   ALA A  65     -24.690 -35.314  -6.806  1.00  0.900          O  
ATOM    964  CB  ALA A  65     -22.651 -36.954  -5.107  1.00  1.200          C  
ATOM    965  H   ALA A  65     -24.375 -38.070  -6.914  1.00  1.130          H  
ATOM    966  HA  ALA A  65     -24.508 -37.029  -4.101  1.00  0.980          H  
ATOM    967 1HB  ALA A  65     -22.298 -36.193  -4.466  1.00  1.440          H  
ATOM    968 2HB  ALA A  65     -22.347 -37.876  -4.734  1.00  1.440          H  
ATOM    969 3HB  ALA A  65     -22.269 -36.803  -6.115  1.00  1.440          H  
ATOM    970  N   ILE A  66     -24.797 -34.625  -4.678  1.00  0.650          N  
ATOM    971  CA  ILE A  66     -25.196 -33.282  -5.040  1.00  0.660          C  
ATOM    972  C   ILE A  66     -24.112 -32.296  -4.676  1.00  0.600          C  
ATOM    973  O   ILE A  66     -23.712 -32.213  -3.518  1.00  0.520          O  
ATOM    974  CB  ILE A  66     -26.481 -32.884  -4.289  1.00  0.920          C  
ATOM    975  CG1 ILE A  66     -27.605 -33.955  -4.480  1.00  0.920          C  
ATOM    976  CG2 ILE A  66     -26.961 -31.502  -4.790  1.00  0.920          C  
ATOM    977  CD1 ILE A  66     -28.103 -34.180  -5.902  1.00  0.920          C  
ATOM    978  H   ILE A  66     -24.695 -34.886  -3.700  1.00  0.780          H  
ATOM    979  HA  ILE A  66     -25.354 -33.229  -6.107  1.00  0.790          H  
ATOM    980  HB  ILE A  66     -26.271 -32.825  -3.219  1.00  1.100          H  
ATOM    981 1HG1 ILE A  66     -27.230 -34.911  -4.105  1.00  1.100          H  
ATOM    982 2HG1 ILE A  66     -28.434 -33.667  -3.863  1.00  1.100          H  
ATOM    983 1HG2 ILE A  66     -27.851 -31.209  -4.247  1.00  1.100          H  
ATOM    984 2HG2 ILE A  66     -26.189 -30.757  -4.623  1.00  1.100          H  
ATOM    985 3HG2 ILE A  66     -27.182 -31.531  -5.841  1.00  1.100          H  
ATOM    986 1HD1 ILE A  66     -28.873 -34.940  -5.881  1.00  1.100          H  
ATOM    987 2HD1 ILE A  66     -28.527 -33.267  -6.310  1.00  1.100          H  
ATOM    988 3HD1 ILE A  66     -27.286 -34.516  -6.536  1.00  1.100          H  
ATOM    989  N   LYS A  67     -23.644 -31.532  -5.644  1.00  0.640          N  
ATOM    990  CA  LYS A  67     -22.590 -30.566  -5.367  1.00  0.620          C  
ATOM    991  C   LYS A  67     -23.153 -29.148  -5.305  1.00  0.630          C  
ATOM    992  O   LYS A  67     -24.040 -28.784  -6.075  1.00  0.660          O  
ATOM    993  CB  LYS A  67     -21.488 -30.662  -6.424  1.00  0.880          C  
ATOM    994  CG  LYS A  67     -20.826 -32.032  -6.461  1.00  0.880          C  
ATOM    995  CD  LYS A  67     -19.628 -32.094  -7.385  1.00  0.880          C  
ATOM    996  CE  LYS A  67     -19.104 -33.533  -7.489  1.00  0.880          C  
ATOM    997  NZ  LYS A  67     -17.901 -33.638  -8.362  1.00  0.880          N  
ATOM    998  H   LYS A  67     -24.022 -31.645  -6.573  1.00  0.770          H  
ATOM    999  HA  LYS A  67     -22.156 -30.787  -4.400  1.00  0.740          H  
ATOM   1000 1HB  LYS A  67     -21.887 -30.440  -7.410  1.00  1.050          H  
ATOM   1001 2HB  LYS A  67     -20.716 -29.920  -6.204  1.00  1.050          H  
ATOM   1002 1HG  LYS A  67     -20.508 -32.276  -5.473  1.00  1.050          H  
ATOM   1003 2HG  LYS A  67     -21.559 -32.777  -6.777  1.00  1.050          H  
ATOM   1004 1HD  LYS A  67     -19.911 -31.744  -8.381  1.00  1.050          H  
ATOM   1005 2HD  LYS A  67     -18.833 -31.451  -6.998  1.00  1.050          H  
ATOM   1006 1HE  LYS A  67     -18.865 -33.924  -6.498  1.00  1.050          H  
ATOM   1007 2HE  LYS A  67     -19.890 -34.137  -7.917  1.00  1.050          H  
ATOM   1008 1HZ  LYS A  67     -17.618 -34.621  -8.440  1.00  1.050          H  
ATOM   1009 2HZ  LYS A  67     -18.124 -33.270  -9.281  1.00  1.050          H  
ATOM   1010 3HZ  LYS A  67     -17.141 -33.103  -7.977  1.00  1.050          H  
ATOM   1011  N   HIS A  68     -22.586 -28.325  -4.434  1.00  0.610          N  
ATOM   1012  CA  HIS A  68     -23.011 -26.940  -4.331  1.00  0.610          C  
ATOM   1013  C   HIS A  68     -21.848 -25.962  -4.281  1.00  0.640          C  
ATOM   1014  O   HIS A  68     -20.902 -26.108  -3.489  1.00  0.750          O  
ATOM   1015  CB  HIS A  68     -23.830 -26.729  -3.054  1.00  0.850          C  
ATOM   1016  CG  HIS A  68     -25.067 -27.549  -2.945  1.00  0.850          C  
ATOM   1017  ND1 HIS A  68     -26.287 -27.155  -3.462  1.00  0.850          N  
ATOM   1018  CD2 HIS A  68     -25.266 -28.746  -2.371  1.00  0.850          C  
ATOM   1019  CE1 HIS A  68     -27.182 -28.089  -3.200  1.00  0.850          C  
ATOM   1020  NE2 HIS A  68     -26.588 -29.057  -2.519  1.00  0.850          N  
ATOM   1021  H   HIS A  68     -21.879 -28.694  -3.800  1.00  0.730          H  
ATOM   1022  HA  HIS A  68     -23.630 -26.678  -5.189  1.00  0.730          H  
ATOM   1023 1HB  HIS A  68     -23.205 -26.952  -2.188  1.00  1.020          H  
ATOM   1024 2HB  HIS A  68     -24.119 -25.680  -2.985  1.00  1.020          H  
ATOM   1025  HD1 HIS A  68     -26.605 -26.176  -3.571  1.00  1.020          H  
ATOM   1026  HD2 HIS A  68     -24.601 -29.414  -1.859  1.00  1.020          H  
ATOM   1027  HE1 HIS A  68     -28.213 -27.962  -3.524  1.00  1.020          H  
ATOM   1028  N   VAL A  69     -21.919 -24.964  -5.158  1.00  0.520          N  
ATOM   1029  CA  VAL A  69     -20.948 -23.876  -5.203  1.00  0.510          C  
ATOM   1030  C   VAL A  69     -21.630 -22.540  -5.381  1.00  0.550          C  
ATOM   1031  O   VAL A  69     -22.719 -22.461  -5.954  1.00  0.670          O  
ATOM   1032  CB  VAL A  69     -19.952 -24.030  -6.380  1.00  0.720          C  
ATOM   1033  CG1 VAL A  69     -19.143 -25.262  -6.241  1.00  0.720          C  
ATOM   1034  CG2 VAL A  69     -20.698 -24.062  -7.683  1.00  0.720          C  
ATOM   1035  H   VAL A  69     -22.713 -24.938  -5.787  1.00  0.620          H  
ATOM   1036  HA  VAL A  69     -20.393 -23.856  -4.263  1.00  0.610          H  
ATOM   1037  HB  VAL A  69     -19.267 -23.177  -6.379  1.00  0.860          H  
ATOM   1038 1HG1 VAL A  69     -18.438 -25.341  -7.066  1.00  0.860          H  
ATOM   1039 2HG1 VAL A  69     -18.604 -25.189  -5.326  1.00  0.860          H  
ATOM   1040 3HG1 VAL A  69     -19.778 -26.145  -6.233  1.00  0.860          H  
ATOM   1041 1HG2 VAL A  69     -19.973 -24.155  -8.489  1.00  0.860          H  
ATOM   1042 2HG2 VAL A  69     -21.372 -24.914  -7.695  1.00  0.860          H  
ATOM   1043 3HG2 VAL A  69     -21.270 -23.149  -7.830  1.00  0.860          H  
ATOM   1044  N   GLU A  70     -20.933 -21.493  -4.998  1.00  0.500          N  
ATOM   1045  CA  GLU A  70     -21.319 -20.137  -5.300  1.00  0.540          C  
ATOM   1046  C   GLU A  70     -20.989 -19.891  -6.772  1.00  0.440          C  
ATOM   1047  O   GLU A  70     -19.941 -20.330  -7.242  1.00  0.310          O  
ATOM   1048  CB  GLU A  70     -20.542 -19.166  -4.406  1.00  0.740          C  
ATOM   1049  CG  GLU A  70     -20.809 -19.310  -2.893  1.00  0.740          C  
ATOM   1050  CD  GLU A  70     -19.965 -20.391  -2.195  1.00  0.740          C  
ATOM   1051  OE1 GLU A  70     -19.512 -21.303  -2.862  1.00  0.740          O  
ATOM   1052  OE2 GLU A  70     -19.776 -20.294  -1.013  1.00  0.740          O  
ATOM   1053  H   GLU A  70     -20.089 -21.646  -4.448  1.00  0.600          H  
ATOM   1054  HA  GLU A  70     -22.392 -20.020  -5.146  1.00  0.650          H  
ATOM   1055 1HB  GLU A  70     -19.479 -19.305  -4.568  1.00  0.890          H  
ATOM   1056 2HB  GLU A  70     -20.780 -18.141  -4.693  1.00  0.890          H  
ATOM   1057 1HG  GLU A  70     -20.613 -18.351  -2.414  1.00  0.890          H  
ATOM   1058 2HG  GLU A  70     -21.864 -19.542  -2.753  1.00  0.890          H  
ATOM   1059  N   LYS A  71     -21.798 -19.106  -7.490  1.00  0.560          N  
ATOM   1060  CA  LYS A  71     -21.447 -18.792  -8.882  1.00  0.470          C  
ATOM   1061  C   LYS A  71     -20.103 -18.082  -8.974  1.00  0.340          C  
ATOM   1062  O   LYS A  71     -19.331 -18.270  -9.911  1.00  0.240          O  
ATOM   1063  CB  LYS A  71     -22.501 -17.927  -9.580  1.00  0.690          C  
ATOM   1064  CG  LYS A  71     -23.808 -18.629  -9.921  1.00  0.690          C  
ATOM   1065  CD  LYS A  71     -24.765 -17.683 -10.705  1.00  0.690          C  
ATOM   1066  CE  LYS A  71     -26.045 -18.413 -11.167  1.00  0.690          C  
ATOM   1067  NZ  LYS A  71     -26.976 -17.534 -11.942  1.00  0.690          N  
ATOM   1068  H   LYS A  71     -22.649 -18.748  -7.080  1.00  0.670          H  
ATOM   1069  HA  LYS A  71     -21.366 -19.728  -9.420  1.00  0.560          H  
ATOM   1070 1HB  LYS A  71     -22.743 -17.079  -8.940  1.00  0.830          H  
ATOM   1071 2HB  LYS A  71     -22.079 -17.519 -10.494  1.00  0.830          H  
ATOM   1072 1HG  LYS A  71     -23.614 -19.536 -10.497  1.00  0.830          H  
ATOM   1073 2HG  LYS A  71     -24.279 -18.912  -8.993  1.00  0.830          H  
ATOM   1074 1HD  LYS A  71     -25.050 -16.848 -10.064  1.00  0.830          H  
ATOM   1075 2HD  LYS A  71     -24.257 -17.284 -11.583  1.00  0.830          H  
ATOM   1076 1HE  LYS A  71     -25.766 -19.262 -11.794  1.00  0.830          H  
ATOM   1077 2HE  LYS A  71     -26.578 -18.775 -10.301  1.00  0.830          H  
ATOM   1078 1HZ  LYS A  71     -27.821 -18.112 -12.200  1.00  0.830          H  
ATOM   1079 2HZ  LYS A  71     -27.267 -16.759 -11.378  1.00  0.830          H  
ATOM   1080 3HZ  LYS A  71     -26.515 -17.185 -12.779  1.00  0.830          H  
ATOM   1081  N   ASP A  72     -19.801 -17.286  -7.960  1.00  0.370          N  
ATOM   1082  CA  ASP A  72     -18.575 -16.509  -7.863  1.00  0.350          C  
ATOM   1083  C   ASP A  72     -17.310 -17.370  -7.877  1.00  0.260          C  
ATOM   1084  O   ASP A  72     -16.217 -16.869  -8.144  1.00  0.360          O  
ATOM   1085  CB  ASP A  72     -18.578 -15.697  -6.567  1.00  0.500          C  
ATOM   1086  CG  ASP A  72     -19.594 -14.553  -6.549  1.00  0.500          C  
ATOM   1087  OD1 ASP A  72     -20.128 -14.210  -7.577  1.00  0.500          O  
ATOM   1088  OD2 ASP A  72     -19.834 -14.045  -5.485  1.00  0.500          O  
ATOM   1089  H   ASP A  72     -20.497 -17.145  -7.241  1.00  0.440          H  
ATOM   1090  HA  ASP A  72     -18.535 -15.828  -8.713  1.00  0.420          H  
ATOM   1091 1HB  ASP A  72     -18.785 -16.363  -5.728  1.00  0.600          H  
ATOM   1092 2HB  ASP A  72     -17.584 -15.278  -6.407  1.00  0.600          H  
ATOM   1093  N   ARG A  73     -17.430 -18.650  -7.528  1.00  0.150          N  
ATOM   1094  CA  ARG A  73     -16.278 -19.532  -7.481  1.00  0.260          C  
ATOM   1095  C   ARG A  73     -16.073 -20.285  -8.786  1.00  0.380          C  
ATOM   1096  O   ARG A  73     -15.157 -21.108  -8.887  1.00  0.530          O  
ATOM   1097  CB  ARG A  73     -16.423 -20.521  -6.343  1.00  0.320          C  
ATOM   1098  CG  ARG A  73     -16.387 -19.884  -4.979  1.00  0.320          C  
ATOM   1099  CD  ARG A  73     -16.714 -20.840  -3.908  1.00  0.320          C  
ATOM   1100  NE  ARG A  73     -15.689 -21.853  -3.680  1.00  0.320          N  
ATOM   1101  CZ  ARG A  73     -15.819 -22.893  -2.817  1.00  0.320          C  
ATOM   1102  NH1 ARG A  73     -16.943 -23.054  -2.118  1.00  0.320          N  
ATOM   1103  NH2 ARG A  73     -14.807 -23.740  -2.674  1.00  0.320          N  
ATOM   1104  H   ARG A  73     -18.353 -19.050  -7.341  1.00  0.180          H  
ATOM   1105  HA  ARG A  73     -15.392 -18.926  -7.293  1.00  0.310          H  
ATOM   1106 1HB  ARG A  73     -17.378 -21.042  -6.443  1.00  0.380          H  
ATOM   1107 2HB  ARG A  73     -15.632 -21.268  -6.394  1.00  0.380          H  
ATOM   1108 1HG  ARG A  73     -15.390 -19.492  -4.793  1.00  0.380          H  
ATOM   1109 2HG  ARG A  73     -17.107 -19.069  -4.940  1.00  0.380          H  
ATOM   1110 1HD  ARG A  73     -16.898 -20.305  -2.975  1.00  0.380          H  
ATOM   1111 2HD  ARG A  73     -17.614 -21.355  -4.218  1.00  0.380          H  
ATOM   1112  HE  ARG A  73     -14.815 -21.779  -4.190  1.00  0.380          H  
ATOM   1113 1HH1 ARG A  73     -17.741 -22.400  -2.241  1.00  0.380          H  
ATOM   1114 2HH1 ARG A  73     -17.030 -23.816  -1.458  1.00  0.380          H  
ATOM   1115 1HH2 ARG A  73     -13.955 -23.590  -3.204  1.00  0.380          H  
ATOM   1116 2HH2 ARG A  73     -14.871 -24.524  -2.034  1.00  0.380          H  
ATOM   1117  N   ILE A  74     -16.912 -20.014  -9.787  1.00  0.410          N  
ATOM   1118  CA  ILE A  74     -16.790 -20.709 -11.047  1.00  0.590          C  
ATOM   1119  C   ILE A  74     -16.007 -19.859 -12.039  1.00  0.590          C  
ATOM   1120  O   ILE A  74     -16.501 -18.871 -12.592  1.00  0.710          O  
ATOM   1121  CB  ILE A  74     -18.184 -20.993 -11.651  1.00  0.750          C  
ATOM   1122  CG1 ILE A  74     -19.041 -21.817 -10.672  1.00  0.750          C  
ATOM   1123  CG2 ILE A  74     -18.042 -21.715 -13.010  1.00  0.750          C  
ATOM   1124  CD1 ILE A  74     -20.493 -21.929 -11.095  1.00  0.750          C  
ATOM   1125  H   ILE A  74     -17.652 -19.315  -9.672  1.00  0.490          H  
ATOM   1126  HA  ILE A  74     -16.262 -21.648 -10.890  1.00  0.710          H  
ATOM   1127  HB  ILE A  74     -18.691 -20.049 -11.796  1.00  0.900          H  
ATOM   1128 1HG1 ILE A  74     -18.622 -22.813 -10.556  1.00  0.900          H  
ATOM   1129 2HG1 ILE A  74     -19.025 -21.319  -9.698  1.00  0.900          H  
ATOM   1130 1HG2 ILE A  74     -19.006 -21.888 -13.457  1.00  0.900          H  
ATOM   1131 2HG2 ILE A  74     -17.472 -21.107 -13.684  1.00  0.900          H  
ATOM   1132 3HG2 ILE A  74     -17.537 -22.670 -12.871  1.00  0.900          H  
ATOM   1133 1HD1 ILE A  74     -21.037 -22.474 -10.339  1.00  0.900          H  
ATOM   1134 2HD1 ILE A  74     -20.913 -20.940 -11.194  1.00  0.900          H  
ATOM   1135 3HD1 ILE A  74     -20.584 -22.441 -12.039  1.00  0.900          H  
ATOM   1136  N   SER A  75     -14.796 -20.298 -12.334  1.00  0.660          N  
ATOM   1137  CA  SER A  75     -13.925 -19.619 -13.279  1.00  0.830          C  
ATOM   1138  C   SER A  75     -14.016 -20.303 -14.643  1.00  1.300          C  
ATOM   1139  O   SER A  75     -13.289 -19.977 -15.577  1.00  1.690          O  
ATOM   1140  CB  SER A  75     -12.499 -19.653 -12.774  1.00  1.090          C  
ATOM   1141  OG  SER A  75     -12.024 -20.974 -12.708  1.00  1.090          O  
ATOM   1142  H   SER A  75     -14.429 -21.113 -11.852  1.00  0.790          H  
ATOM   1143  HA  SER A  75     -14.249 -18.583 -13.382  1.00  1.000          H  
ATOM   1144 1HB  SER A  75     -11.863 -19.067 -13.438  1.00  1.310          H  
ATOM   1145 2HB  SER A  75     -12.453 -19.196 -11.787  1.00  1.310          H  
ATOM   1146  HG  SER A  75     -11.125 -20.915 -12.370  1.00  1.310          H  
ATOM   1147  N   ASP A  76     -14.879 -21.318 -14.735  1.00  1.360          N  
ATOM   1148  CA  ASP A  76     -15.039 -22.160 -15.936  1.00  1.910          C  
ATOM   1149  C   ASP A  76     -16.499 -22.625 -16.068  1.00  1.660          C  
ATOM   1150  O   ASP A  76     -16.960 -23.515 -15.341  1.00  1.610          O  
ATOM   1151  CB  ASP A  76     -14.101 -23.375 -15.859  1.00  2.450          C  
ATOM   1152  CG  ASP A  76     -14.071 -24.207 -17.143  1.00  2.450          C  
ATOM   1153  OD1 ASP A  76     -14.710 -23.806 -18.080  1.00  2.450          O  
ATOM   1154  OD2 ASP A  76     -13.400 -25.221 -17.179  1.00  2.450          O  
ATOM   1155  H   ASP A  76     -15.448 -21.508 -13.926  1.00  1.630          H  
ATOM   1156  HA  ASP A  76     -14.785 -21.569 -16.816  1.00  2.290          H  
ATOM   1157 1HB  ASP A  76     -13.087 -23.030 -15.644  1.00  2.940          H  
ATOM   1158 2HB  ASP A  76     -14.408 -24.016 -15.034  1.00  2.940          H  
ATOM   1159  N   TRP A  77     -17.225 -21.943 -16.948  1.00  1.490          N  
ATOM   1160  CA  TRP A  77     -18.656 -22.115 -17.137  1.00  1.240          C  
ATOM   1161  C   TRP A  77     -19.030 -23.147 -18.196  1.00  1.840          C  
ATOM   1162  O   TRP A  77     -18.398 -23.247 -19.247  1.00  2.250          O  
ATOM   1163  CB  TRP A  77     -19.243 -20.749 -17.441  1.00  1.840          C  
ATOM   1164  CG  TRP A  77     -19.226 -19.928 -16.213  1.00  1.840          C  
ATOM   1165  CD1 TRP A  77     -18.182 -19.205 -15.713  1.00  1.840          C  
ATOM   1166  CD2 TRP A  77     -20.315 -19.741 -15.300  1.00  1.840          C  
ATOM   1167  NE1 TRP A  77     -18.545 -18.616 -14.546  1.00  1.840          N  
ATOM   1168  CE2 TRP A  77     -19.851 -18.922 -14.280  1.00  1.840          C  
ATOM   1169  CE3 TRP A  77     -21.632 -20.203 -15.263  1.00  1.840          C  
ATOM   1170  CZ2 TRP A  77     -20.651 -18.556 -13.224  1.00  1.840          C  
ATOM   1171  CZ3 TRP A  77     -22.434 -19.826 -14.209  1.00  1.840          C  
ATOM   1172  CH2 TRP A  77     -21.953 -19.027 -13.222  1.00  1.840          C  
ATOM   1173  H   TRP A  77     -16.740 -21.269 -17.521  1.00  1.790          H  
ATOM   1174  HA  TRP A  77     -19.074 -22.449 -16.188  1.00  1.490          H  
ATOM   1175 1HB  TRP A  77     -18.660 -20.254 -18.213  1.00  2.200          H  
ATOM   1176 2HB  TRP A  77     -20.267 -20.853 -17.801  1.00  2.200          H  
ATOM   1177  HD1 TRP A  77     -17.192 -19.136 -16.157  1.00  2.200          H  
ATOM   1178  HE1 TRP A  77     -17.927 -18.055 -13.936  1.00  2.200          H  
ATOM   1179  HE3 TRP A  77     -22.021 -20.843 -16.052  1.00  2.200          H  
ATOM   1180  HZ2 TRP A  77     -20.287 -17.919 -12.415  1.00  2.200          H  
ATOM   1181  HZ3 TRP A  77     -23.467 -20.180 -14.188  1.00  2.200          H  
ATOM   1182  HH2 TRP A  77     -22.605 -18.758 -12.425  1.00  2.200          H  
ATOM   1183  N   GLY A  78     -20.083 -23.899 -17.914  1.00  1.900          N  
ATOM   1184  CA  GLY A  78     -20.613 -24.850 -18.863  1.00  2.390          C  
ATOM   1185  C   GLY A  78     -21.882 -24.270 -19.437  1.00  1.870          C  
ATOM   1186  O   GLY A  78     -22.181 -23.074 -19.266  1.00  1.150          O  
ATOM   1187  H   GLY A  78     -20.543 -23.775 -17.026  1.00  2.280          H  
ATOM   1188 1HA  GLY A  78     -19.890 -25.036 -19.657  1.00  2.870          H  
ATOM   1189 2HA  GLY A  78     -20.820 -25.798 -18.371  1.00  2.870          H  
ATOM   1190  N   GLU A  79     -22.632 -25.107 -20.111  1.00  2.290          N  
ATOM   1191  CA  GLU A  79     -23.869 -24.662 -20.692  1.00  1.870          C  
ATOM   1192  C   GLU A  79     -24.853 -25.730 -20.442  1.00  1.730          C  
ATOM   1193  O   GLU A  79     -24.531 -26.917 -20.581  1.00  2.100          O  
ATOM   1194  CB  GLU A  79     -23.734 -24.400 -22.198  1.00  2.790          C  
ATOM   1195  CG  GLU A  79     -22.764 -23.278 -22.578  1.00  2.790          C  
ATOM   1196  CD  GLU A  79     -22.715 -23.009 -24.066  1.00  2.790          C  
ATOM   1197  OE1 GLU A  79     -22.420 -23.915 -24.809  1.00  2.790          O  
ATOM   1198  OE2 GLU A  79     -22.996 -21.889 -24.457  1.00  2.790          O  
ATOM   1199  H   GLU A  79     -22.345 -26.069 -20.222  1.00  2.750          H  
ATOM   1200  HA  GLU A  79     -24.210 -23.754 -20.193  1.00  2.240          H  
ATOM   1201 1HB  GLU A  79     -23.403 -25.310 -22.695  1.00  3.340          H  
ATOM   1202 2HB  GLU A  79     -24.714 -24.143 -22.606  1.00  3.340          H  
ATOM   1203 1HG  GLU A  79     -23.056 -22.371 -22.053  1.00  3.340          H  
ATOM   1204 2HG  GLU A  79     -21.766 -23.548 -22.241  1.00  3.340          H  
ATOM   1205  N   LEU A  80     -26.062 -25.340 -20.142  1.00  1.280          N  
ATOM   1206  CA  LEU A  80     -26.969 -26.405 -19.951  1.00  1.310          C  
ATOM   1207  C   LEU A  80     -27.940 -26.578 -21.079  1.00  1.060          C  
ATOM   1208  O   LEU A  80     -28.303 -25.604 -21.750  1.00  0.850          O  
ATOM   1209  CB  LEU A  80     -27.645 -26.259 -18.626  1.00  1.820          C  
ATOM   1210  CG  LEU A  80     -26.785 -26.801 -17.490  1.00  1.820          C  
ATOM   1211  CD1 LEU A  80     -25.866 -25.691 -16.892  1.00  1.820          C  
ATOM   1212  CD2 LEU A  80     -27.651 -27.428 -16.509  1.00  1.820          C  
ATOM   1213  H   LEU A  80     -26.310 -24.357 -19.970  1.00  1.540          H  
ATOM   1214  HA  LEU A  80     -26.378 -27.289 -19.856  1.00  1.570          H  
ATOM   1215 1HB  LEU A  80     -27.772 -25.208 -18.480  1.00  2.190          H  
ATOM   1216 2HB  LEU A  80     -28.613 -26.741 -18.628  1.00  2.190          H  
ATOM   1217  HG  LEU A  80     -26.125 -27.571 -17.883  1.00  2.190          H  
ATOM   1218 1HD1 LEU A  80     -25.272 -26.117 -16.122  1.00  2.190          H  
ATOM   1219 2HD1 LEU A  80     -25.211 -25.278 -17.642  1.00  2.190          H  
ATOM   1220 3HD1 LEU A  80     -26.447 -24.894 -16.474  1.00  2.190          H  
ATOM   1221 1HD2 LEU A  80     -27.020 -27.850 -15.780  1.00  2.190          H  
ATOM   1222 2HD2 LEU A  80     -28.329 -26.709 -16.063  1.00  2.190          H  
ATOM   1223 3HD2 LEU A  80     -28.217 -28.216 -16.978  1.00  2.190          H  
ATOM   1224  N   PRO A  81     -28.403 -27.836 -21.293  1.00  1.260          N  
ATOM   1225  CA  PRO A  81     -29.370 -28.256 -22.285  1.00  1.150          C  
ATOM   1226  C   PRO A  81     -30.599 -27.396 -22.305  1.00  0.690          C  
ATOM   1227  O   PRO A  81     -31.180 -27.190 -23.368  1.00  0.630          O  
ATOM   1228  CB  PRO A  81     -29.735 -29.673 -21.823  1.00  1.720          C  
ATOM   1229  CG  PRO A  81     -28.499 -30.191 -21.160  1.00  1.720          C  
ATOM   1230  CD  PRO A  81     -27.898 -29.007 -20.459  1.00  1.720          C  
ATOM   1231  HA  PRO A  81     -28.891 -28.271 -23.274  1.00  1.380          H  
ATOM   1232 1HB  PRO A  81     -30.608 -29.636 -21.147  1.00  2.070          H  
ATOM   1233 2HB  PRO A  81     -30.036 -30.278 -22.690  1.00  2.070          H  
ATOM   1234 1HG  PRO A  81     -28.765 -31.003 -20.460  1.00  2.070          H  
ATOM   1235 2HG  PRO A  81     -27.822 -30.628 -21.909  1.00  2.070          H  
ATOM   1236 1HD  PRO A  81     -28.238 -28.967 -19.416  1.00  2.070          H  
ATOM   1237 2HD  PRO A  81     -26.810 -29.161 -20.552  1.00  2.070          H  
ATOM   1238  N   ASN A  82     -30.991 -26.848 -21.158  1.00  0.600          N  
ATOM   1239  CA  ASN A  82     -32.159 -26.021 -21.188  1.00  0.670          C  
ATOM   1240  C   ASN A  82     -31.870 -24.625 -20.688  1.00  0.750          C  
ATOM   1241  O   ASN A  82     -32.629 -24.066 -19.916  1.00  1.160          O  
ATOM   1242  CB  ASN A  82     -33.260 -26.629 -20.352  1.00  0.910          C  
ATOM   1243  CG  ASN A  82     -33.750 -27.932 -20.869  1.00  0.910          C  
ATOM   1244  OD1 ASN A  82     -33.348 -28.977 -20.367  1.00  0.910          O  
ATOM   1245  ND2 ASN A  82     -34.627 -27.902 -21.837  1.00  0.910          N  
ATOM   1246  H   ASN A  82     -30.546 -27.043 -20.273  1.00  0.720          H  
ATOM   1247  HA  ASN A  82     -32.507 -25.925 -22.216  1.00  0.800          H  
ATOM   1248 1HB  ASN A  82     -32.904 -26.760 -19.334  1.00  1.090          H  
ATOM   1249 2HB  ASN A  82     -34.105 -25.945 -20.318  1.00  1.090          H  
ATOM   1250 1HD2 ASN A  82     -35.009 -28.781 -22.186  1.00  1.090          H  
ATOM   1251 2HD2 ASN A  82     -34.936 -27.032 -22.214  1.00  1.090          H  
ATOM   1252  N   GLY A  83     -30.805 -24.021 -21.181  1.00  0.570          N  
ATOM   1253  CA  GLY A  83     -30.569 -22.595 -20.974  1.00  0.880          C  
ATOM   1254  C   GLY A  83     -29.974 -22.131 -19.655  1.00  0.690          C  
ATOM   1255  O   GLY A  83     -29.790 -20.933 -19.460  1.00  1.210          O  
ATOM   1256  H   GLY A  83     -30.125 -24.562 -21.730  1.00  0.680          H  
ATOM   1257 1HA  GLY A  83     -29.917 -22.249 -21.777  1.00  1.060          H  
ATOM   1258 2HA  GLY A  83     -31.513 -22.074 -21.125  1.00  1.060          H  
ATOM   1259  N   THR A  84     -29.691 -23.022 -18.736  1.00  0.510          N  
ATOM   1260  CA  THR A  84     -29.140 -22.544 -17.481  1.00  0.680          C  
ATOM   1261  C   THR A  84     -27.744 -21.963 -17.744  1.00  0.760          C  
ATOM   1262  O   THR A  84     -26.925 -22.549 -18.480  1.00  1.030          O  
ATOM   1263  CB  THR A  84     -29.161 -23.635 -16.377  1.00  0.880          C  
ATOM   1264  OG1 THR A  84     -30.513 -24.066 -16.154  1.00  0.880          O  
ATOM   1265  CG2 THR A  84     -28.597 -23.086 -15.064  1.00  0.880          C  
ATOM   1266  H   THR A  84     -29.872 -23.995 -18.905  1.00  0.610          H  
ATOM   1267  HA  THR A  84     -29.771 -21.731 -17.117  1.00  0.820          H  
ATOM   1268  HB  THR A  84     -28.597 -24.452 -16.668  1.00  1.060          H  
ATOM   1269  HG1 THR A  84     -30.834 -24.529 -16.925  1.00  1.060          H  
ATOM   1270 1HG2 THR A  84     -28.634 -23.861 -14.307  1.00  1.060          H  
ATOM   1271 2HG2 THR A  84     -27.565 -22.769 -15.200  1.00  1.060          H  
ATOM   1272 3HG2 THR A  84     -29.197 -22.234 -14.733  1.00  1.060          H  
ATOM   1273  N   ARG A  85     -27.519 -20.761 -17.204  1.00  0.730          N  
ATOM   1274  CA  ARG A  85     -26.269 -20.028 -17.360  1.00  1.160          C  
ATOM   1275  C   ARG A  85     -25.932 -19.226 -16.106  1.00  0.920          C  
ATOM   1276  O   ARG A  85     -26.298 -19.618 -15.000  1.00  0.930          O  
ATOM   1277  OXT ARG A  85     -25.627 -18.045 -16.243  1.00  1.740          O  
ATOM   1278  CB  ARG A  85     -26.346 -19.063 -18.542  1.00  1.310          C  
ATOM   1279  CG  ARG A  85     -26.537 -19.713 -19.902  1.00  1.310          C  
ATOM   1280  CD  ARG A  85     -26.555 -18.735 -21.000  1.00  1.310          C  
ATOM   1281  NE  ARG A  85     -26.911 -19.370 -22.270  1.00  1.310          N  
ATOM   1282  CZ  ARG A  85     -26.056 -20.016 -23.101  1.00  1.310          C  
ATOM   1283  NH1 ARG A  85     -24.775 -20.126 -22.799  1.00  1.310          N  
ATOM   1284  NH2 ARG A  85     -26.519 -20.546 -24.226  1.00  1.310          N  
ATOM   1285  H   ARG A  85     -28.256 -20.353 -16.646  1.00  0.880          H  
ATOM   1286  HA  ARG A  85     -25.467 -20.745 -17.543  1.00  1.390          H  
ATOM   1287 1HB  ARG A  85     -27.175 -18.375 -18.390  1.00  1.570          H  
ATOM   1288 2HB  ARG A  85     -25.433 -18.473 -18.590  1.00  1.570          H  
ATOM   1289 1HG  ARG A  85     -25.739 -20.436 -20.070  1.00  1.570          H  
ATOM   1290 2HG  ARG A  85     -27.482 -20.222 -19.930  1.00  1.570          H  
ATOM   1291 1HD  ARG A  85     -27.305 -17.975 -20.782  1.00  1.570          H  
ATOM   1292 2HD  ARG A  85     -25.583 -18.262 -21.099  1.00  1.570          H  
ATOM   1293  HE  ARG A  85     -27.882 -19.318 -22.549  1.00  1.570          H  
ATOM   1294 1HH1 ARG A  85     -24.415 -19.735 -21.946  1.00  1.570          H  
ATOM   1295 2HH1 ARG A  85     -24.131 -20.637 -23.430  1.00  1.570          H  
ATOM   1296 1HH2 ARG A  85     -27.497 -20.464 -24.458  1.00  1.570          H  
ATOM   1297 2HH2 ARG A  85     -25.891 -21.031 -24.860  1.00  1.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -411.928 50.5912 301.502 -27.1442 9.59728 21.4921 154.34 -166.867 -0.45342 -2.97875 -123.228 -22.9269 -26.8592 -23.876 -8.16968 -8.24916 0 38.4164 3.0707 4.82654 40.8784 60.7193 -28.1937 11.38 -23.0623 -11.0626 107.658 -80.5274
MET:NtermProteinFull_1 -3.1126 0.26707 2.08728 -0.64799 0.20941 0.21357 1.20774 -1.11115 -0 -0 -0.39514 0.96782 0 0 0 0 0 0.12935 0.00454 0.06509 1.26169 0 0 0 0.60916 0 0.08241 1.83824
LEU_2 -6.98802 1.07539 2.94606 -0.50087 0.22513 0.11822 1.64457 -2.34968 -0.0094 -0.03087 -0.83394 0.25156 0 0 0 0 0 0.10917 -0.07971 0.06622 0.2906 0 -0.27752 0 0.18072 -0.1967 0.33101 -4.02806
LEU_3 -5.05328 0.49443 2.48404 -0.68016 0.27939 0.20615 1.30651 -1.71131 -0.00033 -0.00123 0.1122 -0.01079 0 0 0 0 0 0.03601 -0.07209 0.33742 1.50801 0 -0.20043 0 0.18072 -0.37615 0.50027 -0.66065
SER_4 -2.98281 0.23467 3.1552 -0.02829 0.00709 0.02658 1.28384 -1.54566 -0.00327 -0.02015 -0.61834 -0.08551 0 0 0 0 0 0.01633 -0.0694 0.00257 0.63232 0 -0.21342 0.60257 -0.77834 -0.48165 0.32934 -0.53634
LYS_5 -3.85363 0.26565 3.81411 -0.30931 0.03606 0.16073 1.61628 -1.80555 -0.0062 -0.01885 -0.95484 -0.17523 0 0 0 0 0 0.01659 0.09641 0.01721 1.80974 0 -0.16676 0 -1.5107 -0.46725 0.17969 -1.25585
ILE_6 -6.92857 0.46399 3.75233 -0.61551 0.40211 0.12092 1.93738 -2.51054 -0.00972 -0.03205 -0.49966 0.15685 0 0 0 0 0 0.0226 0.01119 0.07891 1.02928 0 -0.71292 0 0.73287 -0.39291 0.36696 -2.6265
ASN_7 -2.2811 0.11974 2.49959 -0.19827 0.04081 0.31703 0.99884 -1.21375 -0.00947 -0.039 -1.11072 -0.43323 0 0 -1.18401 0 0 0.01755 -0.03787 0.00159 0 1.89905 -0.32966 0 -0.93687 -0.56437 0.50096 -1.94316
SER_8 -3.91155 0.34025 4.59671 -0.0258 0 0.06308 2.86017 -2.2235 -0 -0 -1.88633 -0.25114 0 0 -0.72282 0 0 0.01734 0.02237 0.03956 0.04078 0 -0.4961 0.63428 -0.77834 -0.3138 0.39445 -1.60037
LEU_9 -6.42369 0.77047 3.45548 -0.69464 0.35128 0.28546 2.08252 -2.1889 -0 -0 -1.06457 0.02618 0 0 0 0 0 0.02577 0.03201 0.20444 1.16197 0 -0.29598 0 0.18072 -0.12258 0.51975 -1.69431
ALA_10 -5.08985 0.31345 3.55015 -0.02154 0 0 2.24139 -2.36057 -0 -0 -0.37141 -0.37959 0 0 0 0 0 0.03194 0.02932 0 0 0 -0.27432 0 1.8394 -0.42372 0.44684 -0.46851
HIS_11 -6.92204 0.68066 6.19209 -0.59661 0.15993 0.60155 3.44082 -3.37836 -0 -0 -2.34858 -0.80357 0 0 -1.90683 0 0 0.02571 0.06703 0.04921 0 3.14582 -0.09208 0 -0.45461 -0.29214 0.32432 -2.10769
LEU_12 -8.73019 1.26354 4.10951 -0.75402 0.46265 0.28812 3.56293 -2.99775 -0 -0 -1.83477 0.21096 0 0 0 0 0 0.04447 -0.01357 0.0595 0.80694 0 -0.20091 0 0.18072 0.00327 0.62736 -2.91125
ARG_13 -10.9495 1.42306 7.49542 -0.67858 0.12268 0.45556 3.10118 -3.87194 -0.00771 -0.05576 -1.95391 0.55964 0 0 0 0 0 0.02241 0.5861 0.04621 1.69444 0 -0.09986 0 -1.2888 -0.20506 0.72407 -2.88035
ALA_14 -5.59038 0.7419 4.48204 -0.0247 0.00015 0 3.3054 -2.73821 -0 -0 -2.33683 -0.42398 0 0 0 0 0 0.02376 -0.07769 0 0 0 -0.10948 0 1.8394 -0.62147 0.65732 -0.87278
ALA_15 -4.82886 0.96941 4.4792 -0.02062 0 0 2.64471 -2.50116 -0 -0 -1.99411 -0.38072 0 0 0 0 0 0.04975 1.73916 0 0 0 -0.06465 0 1.8394 0.37144 1.79779 4.10074
PRO_16 -7.42404 2.17216 4.92705 -0.06878 0 0.04549 2.2306 -2.14277 -0 -0 -1.50219 0.61098 0 0 0 0 0 0.11256 -0.0353 0.45219 0.18582 0 0.06027 0 -2.4119 0.80026 2.22146 0.23388
CYS_17 -8.20913 0.96434 5.69363 -0.04549 0 0.01568 3.20073 -2.8965 -0 -0 -2.17843 -0.1362 0 0 0 0 0 0.17672 0.00274 0.00213 0.28394 0 0.26192 0 3.6196 0.18398 0.96321 1.90287
ASN_18 -4.58316 0.2135 5.31411 -0.17583 0.02422 0.25709 2.69935 -2.65456 -0 -1e-05 -2.45957 -0.33474 0 0 0 0 0 0.04318 0.10088 0.04227 0 1.41053 0.35705 0 -0.93687 0.17748 0.41987 -0.08521
ASP_19 -6.07733 0.36953 7.3278 -0.20255 0.00426 0.66517 3.66479 -3.43571 -0 -2e-05 -4.23483 -0.03803 0 0 0 -0.79997 0 0.02458 -0.00627 0.13169 0 3.46309 0.06939 0 -2.3716 -0.1213 0.42344 -1.14386
LEU_20 -9.04187 1.06418 5.99049 -0.49173 0.15608 0.10841 3.48097 -3.61657 -0.00468 -0.02755 -2.85885 0.20689 0 0 0 0 0 0.00388 0.01481 0.03751 0.3455 0 -0.27123 0 0.18072 -0.30469 0.75941 -4.26833
HIS_D_21 -4.41059 0.25906 5.30407 -0.40308 0.10733 0.3972 2.43255 -2.5848 -0 -1e-05 -1.71309 -0.47037 0 0 0 -0.96564 0 0.00687 -0.03318 0.02776 0 2.96367 -0.08456 0 -0.45461 -0.16679 0.77847 0.99026
ALA_22 -2.77519 0.09831 2.40725 -0.02318 0 0 1.55252 -1.54577 -0 -0 -0.94089 -0.36133 0 0 0 0 0 0.00608 -0.0746 0 0 0 -0.38873 0 1.8394 -0.33153 0.37706 -0.16061
THR_23 -4.37791 0.42949 4.58916 -0.13488 0.07087 0.07711 1.96566 -2.2443 -0.00468 -0.02755 -2.16954 -0.12891 0 0 0 0 0 0.00426 -0.05679 0.00104 0.02441 0 -0.40567 4.15827 -1.0874 -0.49382 0.38161 0.57042
LYS_24 -2.33482 0.12933 2.83179 -0.33797 0.06811 0.22033 1.21712 -1.3432 -0 -0 -0.94803 -0.34457 0 0 0 0 0 0.0107 -0.05077 0.01037 1.56624 0 -0.17429 0 -1.5107 -0.31513 0.41694 -0.88854
LEU_25 -4.54351 0.41929 3.28661 -0.47708 0.24677 0.08444 1.51522 -1.71365 -0 -2e-05 -1.25391 0.17467 0 0 0 0 0 0.00621 0.08352 0.01199 0.53341 0 -0.3232 0 0.18072 -0.2819 0.47896 -1.57148
ALA_26 -1.65156 0.38679 1.09104 -0.0248 7e-05 0 0.17567 -0.70905 -0 -0 0.06973 -0.21954 0 0 0 0 0 0.01915 -0.02253 0 0 0 -0.08358 0 1.8394 -0.53436 0.88041 1.21684
PRO_27 -3.1729 0.88545 1.46882 -0.18001 0.0006 0.12366 0.65073 -0.78879 -0.00303 -0.00662 -0.52762 0.11703 0 0 0 0 0 0.01658 -0.02017 0.00104 0.6633 0 -0.98445 0 -2.4119 -0.72478 0.85094 -4.0421
GLY_28 -1.99963 0.08777 2.48756 -0.00025 0 0 0.86765 -1.14716 -0 -0 -0.89085 -0.16704 0 0 0 0 0 0.05062 -0.1115 0 0 0 -0.82175 0 0.83697 -0.32443 0.44037 -0.69168
LYS_29 -2.68 0.5224 4.62999 -0.61494 0.15834 0.66465 2.10713 -1.91729 -0.00303 -0.00662 -3.81743 -0.11464 0 0 -0.93795 0 0 0.04074 -0.07385 0.12694 1.89733 0 0.08544 0 -1.5107 0.2791 0.43403 -0.73036
GLU_30 -3.94378 0.70712 4.10378 -0.50879 0.2313 1.65106 2.36945 -1.87031 -0.01261 -0.13832 -1.86946 -1.64824 0 0 -0.47339 0 0 0.87573 0.41274 0.01211 0 4.71796 -0.01074 0 -2.7348 0.10245 27.7969 29.7702
LYS_31 -4.80382 0.44228 4.75899 -0.45283 0.08668 0.26475 1.18905 -1.6893 -0 -0 -0.65398 0.24972 0 0 0 0 0 0.17726 -0.11696 0.1106 1.95016 0 -0.05394 0 -1.5107 -0.40365 27.8916 27.436
GLU_32 -5.38516 0.70844 5.63602 -0.38145 0.09635 0.53948 1.95468 -2.11416 -0 -0 -2.4073 -0.51844 0 0 0 -0.74734 0 0.0158 0.02266 0.10206 0 3.77204 -0.03912 0 -2.7348 -0.13526 1.05703 -0.55846
PRO_33 -6.21918 1.59617 2.29936 -0.19922 0.00506 0.14703 0.51044 -1.01913 -0 -0 -1.57375 -0.02066 0 0 -0.46122 0 0 1.63936 -0.0011 0.02264 0.50821 0 -1.00093 0 -2.4119 -0.13753 1.35648 -4.95987
LEU_34 -5.96866 0.86419 5.23827 -0.46203 0.24301 0.08456 2.89412 -2.66349 -0 -0 -3.03156 0.22252 0 0 -0.70849 0 0 1.04959 0.02743 0.12427 0.39022 0 -0.18786 0 0.18072 -0.18062 0.9675 -0.9163
GLU_35 -3.15968 0.24394 3.50323 -0.55765 0.21275 1.51029 1.17097 -1.72161 -0 -0 -0.26979 -3.09034 0 0 0 0 0 0.71508 -0.12123 0.0053 0 3.05303 -0.21876 0 -2.7348 0.09544 0.56684 -0.79701
SER_36 -2.72741 0.39426 3.16539 -0.02625 0.0011 0.02443 0.65169 -1.49087 -0 -0 0.56273 -0.16346 0 0 0 0 0 2.14072 -0.0423 0.0002 0.90604 0 -0.25821 0.61051 -0.77834 -0.28973 0.47832 3.15882
GLN_37 -7.7942 1.10757 6.53713 -0.58464 0.04629 0.86714 3.39198 -3.0172 -0.03161 -0.16239 -4.54665 -0.46903 0 0 -0.70849 -0.79997 0 0.12984 -0.00452 0.04493 0 3.22899 -0.16813 0 -0.18838 -0.23834 0.8334 -2.52629
TYR_38 -10.5681 2.17268 4.31707 -1.36445 0.48026 0.92717 1.92123 -3.28061 -0 -0 -0.92072 -0.30247 0 0 -0.46122 0 0 0.03025 0.19481 0.0142 0 1.87684 -0.24363 0.00081 1.2797 -0.04248 1.58835 -2.38027
GLN_39 -4.56933 0.49478 4.17027 -0.65449 0.12145 0.68352 2.56217 -2.15144 -0.0039 -0.01755 -2.66964 -0.64082 0 0 0 0 0 0.08868 -0.00213 0.00474 0 2.34891 -0.01084 0 -0.18838 -0.26396 1.25484 0.5569
VAL_40 -3.69892 0.59545 0.7622 -0.36487 0.2286 0.08911 0.72632 -0.93125 -0 -0 -0.64426 -0.15889 0 0 0 0 0 0.07833 -0.06967 0.00291 0.85865 0 -0.72979 0 1.9342 -0.28571 0.70262 -0.90496
GLY_41 -2.43781 0.47137 2.38469 -0.00038 0 0 1.4594 -1.2764 -0.0039 -0.01755 -1.0192 -0.17393 0 0 0 0 0 0.03758 -0.09211 0 0 0 -1.06294 0 0.83697 0.73774 0.92244 0.76596
PRO_42 -2.56267 0.29882 2.30307 -0.12079 0.00048 0.08709 1.13297 -1.07936 -0 -0 -1.37059 0.28079 0 0 0 0 0 0.01435 -0.04098 0.00263 0.19022 0 -1.1608 0 -2.4119 0.55631 0.69891 -3.18143
LEU_43 -5.55245 0.59447 1.68157 -0.51823 0.15049 0.11417 0.81746 -1.61665 -0 -0 0.11574 0.32398 0 0 0 0 0 0.01463 0.01612 0.05411 0.51013 0 -0.12827 0 0.18072 -0.65022 0.36882 -3.52341
LEU_44 -5.93295 0.5385 1.90915 -0.45842 0.17458 0.1077 1.10897 -1.72296 -0.02036 -0.11727 -0.59132 0.1316 0 0 0 0 0 0.03961 -0.00963 0.14961 0.31896 0 -0.28844 0 0.18072 -0.27876 0.32855 -4.43215
GLY_45 -3.23594 0.27417 3.06074 -0.00138 0 0 2.11331 -1.731 -0.02036 -0.11727 -1.91371 -0.34951 0 0 0 0 0 0.04234 -0.06751 0 0 0 -1.50193 0 0.83697 0.28251 0.20962 -2.11896
SER_46 -2.62379 0.2553 1.15241 -0.02673 0 0.06355 0.52586 -0.86024 -0 -0 -0.86372 -0.26867 0 0 0 0 0 0.01032 -0.00123 0.00206 0.04845 0 -0.53169 0.60005 -0.77834 0.08413 0.11527 -3.09701
GLY_47 -2.7955 0.47739 3.15032 -0.0014 0 0 1.92486 -1.71617 -0 -0 -1.17796 -0.34506 0 0 0 0 0 0.13618 -0.09736 0 0 0 -1.47712 0 0.83697 0.27644 0.16058 -0.64783
GLY_48 -1.25071 0.14117 1.64436 -4e-05 0 0 0.42685 -0.81484 -0.01249 -0.118 0.211 -0.42854 0 0 0 0 0 1.40998 -0.12044 0 0 0 0.4685 0 0.83697 0.48947 0.36342 3.24666
PHE_49 -6.00818 0.85604 2.68683 -1.00451 0.45413 0.52773 0.59029 -2.22087 -0 -0 0.4019 -0.80565 0 0 0 0 0 0.68174 -0.07271 0.02525 0 2.95623 0.1594 0 1.0402 -0.0661 0.4139 0.61561
GLY_50 -4.07789 0.53365 4.12345 -0.00047 0 0 2.27476 -2.29211 -0 -0 -2.00734 -0.29038 0 0 0 0 0 0.06543 -0.03675 0 0 0 -1.53381 0 0.83697 0.27206 0.25566 -1.87679
SER_51 -4.24707 0.22893 3.40207 -0.02654 0 0.02222 2.43412 -1.86649 -0.00172 -0.00751 -2.87803 0.15425 0 0 0 0 0 0.03344 -0.02169 0.00038 0.41577 0 0.34822 0.60096 -0.77834 0.47236 0.1693 -1.54539
VAL_52 -8.51964 1.40552 3.37574 -0.38096 0.26193 0.09393 2.81431 -2.83289 -0 -0 -3.64549 -0.18358 0 0 0 0 0 0.04144 -0.05788 7e-05 0.9191 0 -0.79894 0 1.9342 -0.11769 0.37846 -5.31237
TYR_53 -9.20126 0.74783 3.9669 -0.57049 0.13957 0.28778 2.94547 -2.94205 -0.00187 -0.0082 -3.32114 -0.15374 0 0 0 0 0 0.01248 0.05903 0.00278 0 2.07858 -0.41756 0.00026 1.2797 -0.37039 0.55103 -4.91528
SER_54 -4.72028 0.26955 4.06854 -0.02936 0 0.04821 2.5282 -2.14021 -0.01464 -0.1428 -3.22996 -0.90438 0 0 0 0 0 0.0146 0.02429 0.01067 1.05715 0 -0.01556 0.63276 -0.77834 -0.39535 0.45437 -3.26254
GLY_55 -4.16326 0.52604 3.52247 -0.00127 0 0 2.60794 -2.06354 -0.01464 -0.1428 -1.92054 -0.32168 0 0 0 0 0 0.02671 -0.08992 0 0 0 -0.85749 0 0.83697 0.05947 0.43515 -1.5604
ILE_56 -6.86239 0.8448 4.14178 -0.46046 0.39877 0.0956 3.00177 -2.5831 -0 -0 -2.27939 -0.00662 0 0 0 0 0 0.03176 -0.08031 0.0008 0.34381 0 -0.44907 0 0.73287 0.20975 0.4183 -2.50133
ARG_57 -7.94582 0.33853 6.61717 -0.66715 0.08656 0.43114 4.01078 -3.4508 -0 -0 -3.60329 0.48896 0 0 0 0 0 0.02222 0.18525 0.12261 2.31307 0 0.06299 0 -1.2888 -0.03683 0.48457 -1.82884
VAL_58 -4.59394 0.40927 3.42318 -0.3247 0.25285 0.07553 1.96031 -2.14977 -0.003 -0.01921 -0.71538 -0.16731 0 0 0 0 0 0.01388 -0.03299 0.02161 0.1879 0 -0.14337 0 1.9342 -0.06578 0.57951 0.64277
SER_59 -1.92504 0.0682 2.41135 -0.02832 0.00044 0.0447 0.55888 -1.04783 -0.03161 -0.16239 0.24636 -0.96141 0 0 0 0 0 0.00973 -0.05291 0.0238 0.16219 0 -0.2468 0.62388 -0.77834 -0.45189 0.51 -1.027
ASP_60 -3.60427 0.3024 5.62924 -0.21427 0.03109 0.76571 2.08543 -2.35111 -0.02618 -0.12973 -0.83721 -1.69239 0 0 0 0 0 0.02217 -0.0524 0.1366 0 1.97074 -0.57145 0 -2.3716 0.01144 0.50462 -0.39118
ASN_61 -3.1496 0.42045 2.87435 -0.19718 0.04605 0.33299 1.64965 -1.5931 -0.003 -0.01921 -0.81886 -1.01444 0 0 0 0 0 0.01199 -0.08375 0.00378 0 1.91429 -1.02794 0 -0.93687 -0.15213 0.42411 -1.3184
LEU_62 -6.15398 0.67279 5.30941 -0.60754 0.1566 0.17611 2.66985 -2.66636 -0.02618 -0.12973 -2.45327 0.25269 0 0 0 0 0 0.00374 0.29156 0.07128 0.55685 0 -0.35463 0 0.18072 -0.33063 1.24109 -1.13963
PRO_63 -4.26867 0.67226 1.28133 -0.12461 0.0064 0.09049 0.69298 -0.93108 -0 -0 -1.17113 0.20421 0 0 0 0 0 0.01646 -0.0771 0.01277 0.17651 0 -0.62952 0 -2.4119 0.03722 1.39047 -5.03291
VAL_64 -7.49766 0.65976 3.4683 -0.30124 0.20753 0.06352 2.35381 -2.801 -0.00015 -0.00069 -1.62625 -0.56858 0 0 0 0 0 0.06447 0.33043 0.09889 0.22664 0 0.03465 0 1.9342 -0.2723 0.5067 -3.11898
ALA_65 -5.18648 1.03052 1.32013 -0.02471 4e-05 0 0.69639 -1.70242 -0.00762 -0.02594 -0.52959 -0.30674 0 0 0 0 0 0.13783 -0.01363 0 0 0 0.167 0 1.8394 -0.02073 0.49954 -2.127
ILE_66 -8.65578 0.85194 2.42147 -0.62274 0.41355 0.12477 2.36096 -2.41192 -0 -0 -2.8148 0.22282 0 0 0 0 0 0.04889 -0.05076 0.11249 1.02683 0 -0.77537 0 0.73287 -0.12395 0.50232 -6.63641
LYS_67 -6.33182 0.91073 4.29349 -0.30633 0.0428 0.15645 2.13672 -2.22642 -0.0076 -0.02589 -2.01935 -0.12628 0 0 0 0 0 0.02838 -0.00951 0.25303 2.13205 0 0.07195 0 -1.5107 -0.29919 0.40033 -2.43716
HIS_D_68 -5.69376 0.41298 4.98916 -0.39187 0.01256 0.46668 2.87204 -2.56525 -0.00233 -0.03487 -3.34645 -0.35479 0 0 0 -0.74734 0 0.05742 0.11816 0.009 0 1.98075 -0.22675 0 -0.45461 0.00316 0.43506 -2.46104
VAL_69 -4.32336 0.5257 1.46314 -0.32467 0.32597 0.07251 0.79177 -1.31111 -0 -0 -0.82272 -0.66368 0 0 0 0 0 0.04405 0.44544 0.01234 0.26854 0 -0.18503 0 1.9342 -0.14082 0.55235 -1.33538
GLU_70 -4.52464 0.40415 4.94995 -0.47603 0.2221 1.55677 2.05435 -2.04859 -0.00433 -0.05557 -2.53751 -2.40357 0 0 0 -0.7911 0 0.01953 -0.00563 0.00229 0 4.68087 -0.04322 0 -2.7348 -0.40431 0.59104 -1.54824
LYS_71 -5.4516 0.63901 5.41782 -0.2839 0.01797 0.11701 2.91456 -2.36916 -0.03353 -0.14876 -2.59505 -0.06941 0 0 -0.46457 0 0 0.08346 -0.07244 0.18756 1.73328 0 -0.0731 0 -1.5107 -0.50176 0.58825 -1.87505
ASP_72 -2.00778 0.25828 2.31191 -0.11927 0.01114 0.36884 0.45946 -1.03313 -0 -0 0.26841 -0.50826 0 0 0 0 0 0.0565 -0.11557 0.0197 0 1.79084 -0.01441 0 -2.3716 -0.45604 0.4365 -0.64449
ARG_73 -4.86753 0.43187 5.96073 -0.61404 0.10874 0.39787 1.91513 -2.44839 -0.02127 -0.24924 -2.86096 0.14177 0 0 0 -0.7911 0 0.06727 -0.06878 0.14426 1.99014 0 -0.06192 0 -1.2888 -0.43582 0.31877 -2.2313
ILE_74 -6.92858 0.78453 2.62903 -0.50859 0.46094 0.12773 2.41955 -2.22422 -0 -0 -0.75237 -0.09981 0 0 -0.07034 0 0 0.06133 0.13053 0.04 0.35252 0 -0.47328 0 0.73287 -0.42119 0.40032 -3.33903
SER_75 -1.26896 0.05102 1.27384 -0.0345 0.00251 0.06229 0.10166 -0.6445 -0.00678 -0.11054 0.11153 -0.95382 0 0 0 0 0 1.0048 0.03228 0.00168 0.51985 0 -0.10522 0.60036 -0.77834 -0.33565 0.32006 -0.15643
ASP_76 -2.17912 0.21183 2.19676 -0.20289 0.04071 0.66004 0.75632 -1.19384 -0 -0 0.55587 -1.21571 0 0 0 0 0 1.18005 0.0139 0.08761 0 2.04704 -0.84822 0 -2.3716 -0.04193 0.23362 -0.06956
TRP_77 -5.58835 0.41033 2.36562 -0.87873 0.09203 0.35784 1.15523 -1.70743 -0 -0 -0.56093 -0.11651 0 0 -0.07034 0 0 1.14308 0.00829 0.03855 0 1.91344 -0.30073 0 1.6906 0.10878 0.50652 0.56729
GLY_78 -1.32357 0.09936 1.15522 -0.00054 0 0 0.24942 -0.5988 -0.02091 -0.18982 0.11495 -0.20097 0 0 0 0 0 1.12504 -0.06939 0 0 0 -0.83924 0 0.83697 0.11752 0.48185 0.93708
GLU_79 -2.46024 0.37177 2.16275 -0.19594 0.01649 0.28244 0.80664 -1.01569 -0 -0 -1.56012 -0.5746 0 0 0 -0.82053 0 1.11525 -0.00816 0.01656 0 3.7268 -0.0875 0 -2.7348 0.21715 0.78325 0.04151
LEU_80 -8.11921 2.00629 2.78001 -0.48961 0.35462 0.09704 1.55841 -2.27883 -0 -0 -0.76208 0.12302 0 0 0 0 0 0.99398 0.00744 0.76119 1.71503 0 -0.3453 0 0.18072 -0.07946 2.01903 0.52227
PRO_81 -3.01469 0.62824 1.32132 -0.07081 0 0.04453 0.39915 -0.53165 -0 -0 0.33918 0.6149 0 0 0 0 0 0.42347 -0.17303 0.0674 0.19921 0 -0.7005 0 -2.4119 0.02975 1.80219 -1.03323
ASN_82 -5.2571 0.86164 3.85038 -0.2097 0.03924 0.36184 1.93094 -1.88102 -0 -0 -0.60317 -0.73061 0 0 0 -0.96564 0 0.22618 1.03766 0.00292 0 3.77978 -0.68884 0 -0.93687 0.46935 0.70221 1.98917
GLY_83 -1.98217 0.12502 2.50417 -5e-05 0 0 0.85515 -1.1566 -0 -0 -1.41889 -0.37051 0 0 0 0 0 0.2032 -0.17769 0 0 0 -1.42118 0 0.83697 -0.22055 0.73072 -1.4924
THR_84 -4.79752 0.61085 3.6779 -0.15084 0.05058 0.05087 1.55677 -1.98813 -0.0132 -0.13407 -0.92825 0.06065 0 0 0 0 0 0.1675 -0.03197 0.00107 0.06533 0 0.04012 2.31525 -1.0874 -0.66634 0.81825 -0.38259
ARG:CtermProteinFull_85 -2.8692 0.20579 3.92883 -0.63787 0.13165 0.45367 1.32385 -1.58254 -0.04614 -0.28708 -2.49604 -0.07873 0 0 0 -0.82053 0 0.19227 0 0.07239 3.09987 0 0 0 -1.2888 -0.14096 0.54807 -0.2915
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.2082 0 0 0 0 0 0 0 0 0 19.2082
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691414 DOMAINID 682584 MODEL 4 p.R85Ter
MODEL     4
REMARK    Rerank model04.pdb score: 26.403
ATOM      1  N   MET A   1     -16.646 -39.970   0.132  1.00  1.830          N  
ATOM      2  CA  MET A   1     -15.596 -39.098   0.668  1.00  0.930          C  
ATOM      3  C   MET A   1     -15.527 -37.722  -0.018  1.00  1.600          C  
ATOM      4  O   MET A   1     -14.483 -37.057  -0.016  1.00  2.130          O  
ATOM      5  CB  MET A   1     -14.216 -39.745   0.568  1.00  1.660          C  
ATOM      6  CG  MET A   1     -13.949 -40.946   1.446  1.00  1.660          C  
ATOM      7  SD  MET A   1     -12.261 -41.567   1.211  1.00  1.660          S  
ATOM      8  CE  MET A   1     -11.238 -40.274   1.975  1.00  1.660          C  
ATOM      9 1H   MET A   1     -16.541 -40.896   0.520  1.00  2.200          H  
ATOM     10 2H   MET A   1     -17.555 -39.610   0.381  1.00  2.200          H  
ATOM     11 3H   MET A   1     -16.564 -40.022  -0.875  1.00  2.200          H  
ATOM     12  HA  MET A   1     -15.814 -38.920   1.721  1.00  1.120          H  
ATOM     13 1HB  MET A   1     -14.042 -40.055  -0.456  1.00  1.990          H  
ATOM     14 2HB  MET A   1     -13.482 -39.009   0.803  1.00  1.990          H  
ATOM     15 1HG  MET A   1     -14.077 -40.682   2.495  1.00  1.990          H  
ATOM     16 2HG  MET A   1     -14.641 -41.751   1.209  1.00  1.990          H  
ATOM     17 1HE  MET A   1     -10.187 -40.554   1.899  1.00  1.990          H  
ATOM     18 2HE  MET A   1     -11.383 -39.326   1.475  1.00  1.990          H  
ATOM     19 3HE  MET A   1     -11.505 -40.172   3.026  1.00  1.990          H  
ATOM     20  N   LEU A   2     -16.660 -37.199  -0.490  1.00  2.180          N  
ATOM     21  CA  LEU A   2     -16.642 -35.861  -1.095  1.00  2.760          C  
ATOM     22  C   LEU A   2     -16.218 -34.846  -0.047  1.00  1.990          C  
ATOM     23  O   LEU A   2     -15.568 -33.841  -0.349  1.00  2.760          O  
ATOM     24  CB  LEU A   2     -18.060 -35.472  -1.564  1.00  3.630          C  
ATOM     25  CG  LEU A   2     -18.510 -35.835  -3.005  1.00  3.630          C  
ATOM     26  CD1 LEU A   2     -17.776 -34.970  -4.002  1.00  3.630          C  
ATOM     27  CD2 LEU A   2     -18.254 -37.316  -3.286  1.00  3.630          C  
ATOM     28  H   LEU A   2     -17.529 -37.712  -0.480  1.00  2.620          H  
ATOM     29  HA  LEU A   2     -15.925 -35.845  -1.913  1.00  3.310          H  
ATOM     30 1HB  LEU A   2     -18.777 -35.924  -0.883  1.00  4.360          H  
ATOM     31 2HB  LEU A   2     -18.158 -34.388  -1.462  1.00  4.360          H  
ATOM     32  HG  LEU A   2     -19.575 -35.634  -3.102  1.00  4.360          H  
ATOM     33 1HD1 LEU A   2     -18.122 -35.220  -5.004  1.00  4.360          H  
ATOM     34 2HD1 LEU A   2     -17.981 -33.923  -3.796  1.00  4.360          H  
ATOM     35 3HD1 LEU A   2     -16.711 -35.147  -3.942  1.00  4.360          H  
ATOM     36 1HD2 LEU A   2     -18.593 -37.552  -4.295  1.00  4.360          H  
ATOM     37 2HD2 LEU A   2     -17.191 -37.536  -3.209  1.00  4.360          H  
ATOM     38 3HD2 LEU A   2     -18.807 -37.924  -2.573  1.00  4.360          H  
ATOM     39  N   LEU A   3     -16.587 -35.148   1.204  1.00  0.720          N  
ATOM     40  CA  LEU A   3     -16.315 -34.310   2.336  1.00  0.840          C  
ATOM     41  C   LEU A   3     -15.101 -34.801   3.136  1.00  2.130          C  
ATOM     42  O   LEU A   3     -14.952 -34.436   4.300  1.00  2.700          O  
ATOM     43  CB  LEU A   3     -17.534 -34.305   3.243  1.00  1.130          C  
ATOM     44  CG  LEU A   3     -18.837 -33.918   2.560  1.00  1.130          C  
ATOM     45  CD1 LEU A   3     -19.916 -33.817   3.603  1.00  1.130          C  
ATOM     46  CD2 LEU A   3     -18.660 -32.700   1.747  1.00  1.130          C  
ATOM     47  H   LEU A   3     -17.131 -35.980   1.367  1.00  0.860          H  
ATOM     48  HA  LEU A   3     -16.076 -33.306   1.994  1.00  1.010          H  
ATOM     49 1HB  LEU A   3     -17.656 -35.306   3.650  1.00  1.350          H  
ATOM     50 2HB  LEU A   3     -17.363 -33.631   4.068  1.00  1.350          H  
ATOM     51  HG  LEU A   3     -19.139 -34.716   1.889  1.00  1.350          H  
ATOM     52 1HD1 LEU A   3     -20.869 -33.581   3.121  1.00  1.350          H  
ATOM     53 2HD1 LEU A   3     -20.005 -34.766   4.130  1.00  1.350          H  
ATOM     54 3HD1 LEU A   3     -19.664 -33.031   4.314  1.00  1.350          H  
ATOM     55 1HD2 LEU A   3     -19.576 -32.486   1.268  1.00  1.350          H  
ATOM     56 2HD2 LEU A   3     -18.357 -31.885   2.367  1.00  1.350          H  
ATOM     57 3HD2 LEU A   3     -17.936 -32.855   0.999  1.00  1.350          H  
ATOM     58  N   SER A   4     -14.312 -35.738   2.594  1.00  2.590          N  
ATOM     59  CA  SER A   4     -13.155 -36.229   3.353  1.00  3.810          C  
ATOM     60  C   SER A   4     -11.813 -36.170   2.610  1.00  4.610          C  
ATOM     61  O   SER A   4     -10.763 -36.069   3.241  1.00  5.650          O  
ATOM     62  CB  SER A   4     -13.372 -37.661   3.821  1.00  4.850          C  
ATOM     63  OG  SER A   4     -14.451 -37.781   4.712  1.00  4.850          O  
ATOM     64  H   SER A   4     -14.474 -36.053   1.644  1.00  3.110          H  
ATOM     65  HA  SER A   4     -13.051 -35.605   4.241  1.00  4.570          H  
ATOM     66 1HB  SER A   4     -13.541 -38.285   2.972  1.00  5.820          H  
ATOM     67 2HB  SER A   4     -12.464 -38.016   4.303  1.00  5.820          H  
ATOM     68  HG  SER A   4     -14.404 -38.671   5.066  1.00  5.820          H  
ATOM     69  N   LYS A   5     -11.824 -36.232   1.273  1.00  4.360          N  
ATOM     70  CA  LYS A   5     -10.573 -36.292   0.499  1.00  5.440          C  
ATOM     71  C   LYS A   5      -9.632 -35.084   0.576  1.00  6.280          C  
ATOM     72  O   LYS A   5      -8.423 -35.240   0.396  1.00  7.420          O  
ATOM     73  CB  LYS A   5     -10.833 -36.549  -0.985  1.00  7.180          C  
ATOM     74  CG  LYS A   5     -11.335 -37.931  -1.313  1.00  7.180          C  
ATOM     75  CD  LYS A   5     -11.496 -38.126  -2.806  1.00  7.180          C  
ATOM     76  CE  LYS A   5     -12.105 -39.473  -3.127  1.00  7.180          C  
ATOM     77  NZ  LYS A   5     -12.211 -39.693  -4.594  1.00  7.180          N  
ATOM     78  H   LYS A   5     -12.715 -36.317   0.786  1.00  5.230          H  
ATOM     79  HA  LYS A   5     -10.011 -37.146   0.880  1.00  6.530          H  
ATOM     80 1HB  LYS A   5     -11.570 -35.832  -1.348  1.00  8.620          H  
ATOM     81 2HB  LYS A   5      -9.915 -36.381  -1.541  1.00  8.620          H  
ATOM     82 1HG  LYS A   5     -10.646 -38.677  -0.918  1.00  8.620          H  
ATOM     83 2HG  LYS A   5     -12.288 -38.069  -0.851  1.00  8.620          H  
ATOM     84 1HD  LYS A   5     -12.138 -37.343  -3.223  1.00  8.620          H  
ATOM     85 2HD  LYS A   5     -10.523 -38.069  -3.287  1.00  8.620          H  
ATOM     86 1HE  LYS A   5     -11.501 -40.265  -2.688  1.00  8.620          H  
ATOM     87 2HE  LYS A   5     -13.105 -39.511  -2.697  1.00  8.620          H  
ATOM     88 1HZ  LYS A   5     -12.632 -40.584  -4.779  1.00  8.620          H  
ATOM     89 2HZ  LYS A   5     -12.772 -38.966  -5.052  1.00  8.620          H  
ATOM     90 3HZ  LYS A   5     -11.304 -39.665  -5.017  1.00  8.620          H  
ATOM     91  N   ILE A   6     -10.146 -33.873   0.767  1.00  5.730          N  
ATOM     92  CA  ILE A   6      -9.235 -32.732   0.706  1.00  6.480          C  
ATOM     93  C   ILE A   6      -8.709 -32.288   2.050  1.00  7.090          C  
ATOM     94  O   ILE A   6      -9.460 -32.046   2.984  1.00  7.170          O  
ATOM     95  CB  ILE A   6      -9.881 -31.502   0.048  1.00  8.770          C  
ATOM     96  CG1 ILE A   6     -10.479 -31.846  -1.290  1.00  8.770          C  
ATOM     97  CG2 ILE A   6      -8.878 -30.316  -0.075  1.00  8.770          C  
ATOM     98  CD1 ILE A   6      -9.583 -32.450  -2.267  1.00  8.770          C  
ATOM     99  H   ILE A   6     -11.139 -33.760   0.916  1.00  6.880          H  
ATOM    100  HA  ILE A   6      -8.375 -33.017   0.124  1.00  7.780          H  
ATOM    101  HB  ILE A   6     -10.650 -31.181   0.631  1.00 10.530          H  
ATOM    102 1HG1 ILE A   6     -11.326 -32.508  -1.138  1.00 10.530          H  
ATOM    103 2HG1 ILE A   6     -10.839 -30.909  -1.717  1.00 10.530          H  
ATOM    104 1HG2 ILE A   6      -9.399 -29.475  -0.512  1.00 10.530          H  
ATOM    105 2HG2 ILE A   6      -8.511 -30.019   0.902  1.00 10.530          H  
ATOM    106 3HG2 ILE A   6      -8.036 -30.581  -0.703  1.00 10.530          H  
ATOM    107 1HD1 ILE A   6     -10.124 -32.598  -3.181  1.00 10.530          H  
ATOM    108 2HD1 ILE A   6      -8.783 -31.813  -2.434  1.00 10.530          H  
ATOM    109 3HD1 ILE A   6      -9.211 -33.405  -1.917  1.00 10.530          H  
ATOM    110  N   ASN A   7      -7.399 -32.179   2.139  1.00  7.680          N  
ATOM    111  CA  ASN A   7      -6.752 -31.690   3.333  1.00  8.650          C  
ATOM    112  C   ASN A   7      -5.810 -30.540   2.974  1.00  9.550          C  
ATOM    113  O   ASN A   7      -5.168 -29.944   3.844  1.00  9.820          O  
ATOM    114  CB  ASN A   7      -5.997 -32.826   3.990  1.00 11.720          C  
ATOM    115  CG  ASN A   7      -6.920 -33.928   4.448  1.00 11.720          C  
ATOM    116  OD1 ASN A   7      -7.625 -33.801   5.457  1.00 11.720          O  
ATOM    117  ND2 ASN A   7      -6.933 -35.017   3.718  1.00 11.720          N  
ATOM    118  H   ASN A   7      -6.830 -32.460   1.354  1.00  9.220          H  
ATOM    119  HA  ASN A   7      -7.507 -31.301   4.021  1.00 10.380          H  
ATOM    120 1HB  ASN A   7      -5.279 -33.242   3.281  1.00 14.070          H  
ATOM    121 2HB  ASN A   7      -5.437 -32.451   4.845  1.00 14.070          H  
ATOM    122 1HD2 ASN A   7      -7.526 -35.784   3.971  1.00 14.070          H  
ATOM    123 2HD2 ASN A   7      -6.354 -35.087   2.903  1.00 14.070          H  
ATOM    124  N   SER A   8      -5.655 -30.301   1.669  1.00 10.240          N  
ATOM    125  CA  SER A   8      -4.665 -29.345   1.182  1.00 11.280          C  
ATOM    126  C   SER A   8      -4.820 -29.043  -0.320  1.00 11.640          C  
ATOM    127  O   SER A   8      -5.645 -29.676  -0.969  1.00 11.430          O  
ATOM    128  CB  SER A   8      -3.328 -29.933   1.388  1.00 15.380          C  
ATOM    129  OG  SER A   8      -3.064 -30.927   0.413  1.00 15.380          O  
ATOM    130  H   SER A   8      -6.249 -30.781   1.018  1.00 12.290          H  
ATOM    131  HA  SER A   8      -4.766 -28.415   1.745  1.00 13.540          H  
ATOM    132 1HB  SER A   8      -2.619 -29.166   1.384  1.00 18.450          H  
ATOM    133 2HB  SER A   8      -3.274 -30.386   2.366  1.00 18.450          H  
ATOM    134  HG  SER A   8      -2.123 -31.157   0.557  1.00 18.450          H  
ATOM    135  N   LEU A   9      -4.014 -28.109  -0.877  1.00 12.210          N  
ATOM    136  CA  LEU A   9      -3.978 -27.822  -2.330  1.00 12.630          C  
ATOM    137  C   LEU A   9      -3.465 -29.034  -3.077  1.00 12.170          C  
ATOM    138  O   LEU A   9      -3.931 -29.349  -4.166  1.00 12.090          O  
ATOM    139  CB  LEU A   9      -3.121 -26.605  -2.715  1.00 17.510          C  
ATOM    140  CG  LEU A   9      -3.025 -26.175  -4.210  1.00 17.510          C  
ATOM    141  CD1 LEU A   9      -4.378 -25.893  -4.810  1.00 17.510          C  
ATOM    142  CD2 LEU A   9      -2.203 -24.883  -4.267  1.00 17.510          C  
ATOM    143  H   LEU A   9      -3.369 -27.620  -0.280  1.00 14.650          H  
ATOM    144  HA  LEU A   9      -4.986 -27.606  -2.637  1.00 15.160          H  
ATOM    145 1HB  LEU A   9      -3.415 -25.744  -2.198  1.00 21.020          H  
ATOM    146 2HB  LEU A   9      -2.163 -26.845  -2.433  1.00 21.020          H  
ATOM    147  HG  LEU A   9      -2.553 -26.961  -4.789  1.00 21.020          H  
ATOM    148 1HD1 LEU A   9      -4.251 -25.576  -5.846  1.00 21.020          H  
ATOM    149 2HD1 LEU A   9      -4.968 -26.775  -4.795  1.00 21.020          H  
ATOM    150 3HD1 LEU A   9      -4.874 -25.104  -4.247  1.00 21.020          H  
ATOM    151 1HD2 LEU A   9      -2.119 -24.551  -5.295  1.00 21.020          H  
ATOM    152 2HD2 LEU A   9      -2.705 -24.109  -3.685  1.00 21.020          H  
ATOM    153 3HD2 LEU A   9      -1.225 -25.035  -3.868  1.00 21.020          H  
ATOM    154  N   ALA A  10      -2.490 -29.744  -2.512  1.00 11.880          N  
ATOM    155  CA  ALA A  10      -1.981 -30.926  -3.193  1.00 11.440          C  
ATOM    156  C   ALA A  10      -3.141 -31.879  -3.436  1.00 10.810          C  
ATOM    157  O   ALA A  10      -3.228 -32.501  -4.501  1.00 10.550          O  
ATOM    158  CB  ALA A  10      -0.911 -31.632  -2.366  1.00 16.190          C  
ATOM    159  H   ALA A  10      -2.097 -29.457  -1.617  1.00 14.260          H  
ATOM    160  HA  ALA A  10      -1.566 -30.624  -4.155  1.00 13.730          H  
ATOM    161 1HB  ALA A  10      -0.560 -32.509  -2.901  1.00 19.430          H  
ATOM    162 2HB  ALA A  10      -0.072 -30.978  -2.181  1.00 19.430          H  
ATOM    163 3HB  ALA A  10      -1.330 -31.941  -1.411  1.00 19.430          H  
ATOM    164  N   HIS A  11      -4.048 -31.962  -2.452  1.00 10.550          N  
ATOM    165  CA  HIS A  11      -5.227 -32.807  -2.553  1.00  9.990          C  
ATOM    166  C   HIS A  11      -6.268 -32.126  -3.440  1.00  9.100          C  
ATOM    167  O   HIS A  11      -6.978 -32.773  -4.196  1.00  8.810          O  
ATOM    168  CB  HIS A  11      -5.823 -33.094  -1.178  1.00 14.210          C  
ATOM    169  CG  HIS A  11      -4.984 -33.967  -0.289  1.00 14.210          C  
ATOM    170  ND1 HIS A  11      -3.897 -33.492   0.407  1.00 14.210          N  
ATOM    171  CD2 HIS A  11      -5.092 -35.279   0.031  1.00 14.210          C  
ATOM    172  CE1 HIS A  11      -3.355 -34.473   1.108  1.00 14.210          C  
ATOM    173  NE2 HIS A  11      -4.064 -35.571   0.903  1.00 14.210          N  
ATOM    174  H   HIS A  11      -3.884 -31.420  -1.601  1.00 12.660          H  
ATOM    175  HA  HIS A  11      -4.960 -33.759  -3.007  1.00 11.990          H  
ATOM    176 1HB  HIS A  11      -6.017 -32.163  -0.667  1.00 17.050          H  
ATOM    177 2HB  HIS A  11      -6.769 -33.600  -1.322  1.00 17.050          H  
ATOM    178  HD1 HIS A  11      -3.545 -32.555   0.404  1.00 17.050          H  
ATOM    179  HD2 HIS A  11      -5.800 -36.055  -0.266  1.00 17.050          H  
ATOM    180  HE1 HIS A  11      -2.469 -34.285   1.723  1.00 17.050          H  
ATOM    181  N   LEU A  12      -6.366 -30.804  -3.357  1.00  8.750          N  
ATOM    182  CA  LEU A  12      -7.321 -30.048  -4.154  1.00  8.060          C  
ATOM    183  C   LEU A  12      -6.994 -30.235  -5.634  1.00  8.450          C  
ATOM    184  O   LEU A  12      -7.874 -30.160  -6.479  1.00  8.150          O  
ATOM    185  CB  LEU A  12      -7.297 -28.587  -3.726  1.00 11.560          C  
ATOM    186  CG  LEU A  12      -8.453 -27.663  -4.093  1.00 11.560          C  
ATOM    187  CD1 LEU A  12      -9.730 -28.176  -3.476  1.00 11.560          C  
ATOM    188  CD2 LEU A  12      -8.158 -26.274  -3.536  1.00 11.560          C  
ATOM    189  H   LEU A  12      -5.793 -30.313  -2.676  1.00 10.500          H  
ATOM    190  HA  LEU A  12      -8.305 -30.457  -4.002  1.00  9.670          H  
ATOM    191 1HB  LEU A  12      -7.174 -28.550  -2.647  1.00 13.870          H  
ATOM    192 2HB  LEU A  12      -6.443 -28.177  -4.183  1.00 13.870          H  
ATOM    193  HG  LEU A  12      -8.577 -27.615  -5.179  1.00 13.870          H  
ATOM    194 1HD1 LEU A  12     -10.503 -27.498  -3.717  1.00 13.870          H  
ATOM    195 2HD1 LEU A  12      -9.985 -29.152  -3.855  1.00 13.870          H  
ATOM    196 3HD1 LEU A  12      -9.622 -28.223  -2.407  1.00 13.870          H  
ATOM    197 1HD2 LEU A  12      -8.984 -25.604  -3.780  1.00 13.870          H  
ATOM    198 2HD2 LEU A  12      -8.045 -26.340  -2.462  1.00 13.870          H  
ATOM    199 3HD2 LEU A  12      -7.244 -25.891  -3.970  1.00 13.870          H  
ATOM    200  N   ARG A  13      -5.726 -30.444  -5.976  1.00  9.310          N  
ATOM    201  CA  ARG A  13      -5.419 -30.750  -7.356  1.00  9.840          C  
ATOM    202  C   ARG A  13      -5.643 -32.256  -7.620  1.00  9.730          C  
ATOM    203  O   ARG A  13      -6.373 -32.636  -8.543  1.00  9.660          O  
ATOM    204  CB  ARG A  13      -3.977 -30.386  -7.699  1.00 13.560          C  
ATOM    205  CG  ARG A  13      -3.659 -28.892  -7.734  1.00 13.560          C  
ATOM    206  CD  ARG A  13      -2.282 -28.623  -8.285  1.00 13.560          C  
ATOM    207  NE  ARG A  13      -2.007 -27.179  -8.392  1.00 13.560          N  
ATOM    208  CZ  ARG A  13      -1.233 -26.425  -7.602  1.00 13.560          C  
ATOM    209  NH1 ARG A  13      -0.530 -26.913  -6.613  1.00 13.560          N  
ATOM    210  NH2 ARG A  13      -1.194 -25.145  -7.885  1.00 13.560          N  
ATOM    211  H   ARG A  13      -4.992 -30.370  -5.269  1.00 11.170          H  
ATOM    212  HA  ARG A  13      -6.083 -30.178  -8.001  1.00 11.810          H  
ATOM    213 1HB  ARG A  13      -3.309 -30.840  -6.964  1.00 16.280          H  
ATOM    214 2HB  ARG A  13      -3.726 -30.796  -8.670  1.00 16.280          H  
ATOM    215 1HG  ARG A  13      -4.384 -28.377  -8.363  1.00 16.280          H  
ATOM    216 2HG  ARG A  13      -3.708 -28.490  -6.721  1.00 16.280          H  
ATOM    217 1HD  ARG A  13      -1.546 -29.074  -7.630  1.00 16.280          H  
ATOM    218 2HD  ARG A  13      -2.175 -29.060  -9.266  1.00 16.280          H  
ATOM    219  HE  ARG A  13      -2.476 -26.649  -9.146  1.00 16.280          H  
ATOM    220 1HH1 ARG A  13      -0.512 -27.921  -6.443  1.00 16.280          H  
ATOM    221 2HH1 ARG A  13       0.046 -26.299  -6.061  1.00 16.280          H  
ATOM    222 1HH2 ARG A  13      -1.752 -24.825  -8.698  1.00 16.280          H  
ATOM    223 2HH2 ARG A  13      -0.634 -24.504  -7.348  1.00 16.280          H  
ATOM    224  N   ALA A  14      -5.017 -33.115  -6.799  1.00  9.870          N  
ATOM    225  CA  ALA A  14      -5.054 -34.563  -7.006  1.00  9.910          C  
ATOM    226  C   ALA A  14      -6.409 -35.250  -6.865  1.00  8.800          C  
ATOM    227  O   ALA A  14      -6.735 -36.126  -7.676  1.00  8.630          O  
ATOM    228  CB  ALA A  14      -4.108 -35.218  -6.028  1.00 13.860          C  
ATOM    229  H   ALA A  14      -4.432 -32.754  -6.040  1.00 11.840          H  
ATOM    230  HA  ALA A  14      -4.704 -34.753  -8.015  1.00 11.890          H  
ATOM    231 1HB  ALA A  14      -4.076 -36.288  -6.213  1.00 16.630          H  
ATOM    232 2HB  ALA A  14      -3.114 -34.799  -6.146  1.00 16.630          H  
ATOM    233 3HB  ALA A  14      -4.457 -35.034  -5.018  1.00 16.630          H  
ATOM    234  N   ALA A  15      -7.203 -34.909  -5.853  1.00  8.080          N  
ATOM    235  CA  ALA A  15      -8.444 -35.624  -5.689  1.00  7.100          C  
ATOM    236  C   ALA A  15      -9.375 -35.331  -6.860  1.00  6.120          C  
ATOM    237  O   ALA A  15      -9.896 -36.302  -7.397  1.00  5.680          O  
ATOM    238  CB  ALA A  15      -9.072 -35.364  -4.328  1.00 10.330          C  
ATOM    239  H   ALA A  15      -6.945 -34.179  -5.204  1.00  9.700          H  
ATOM    240  HA  ALA A  15      -8.219 -36.690  -5.726  1.00  8.520          H  
ATOM    241 1HB  ALA A  15      -9.974 -35.953  -4.235  1.00 12.400          H  
ATOM    242 2HB  ALA A  15      -8.365 -35.650  -3.551  1.00 12.400          H  
ATOM    243 3HB  ALA A  15      -9.308 -34.380  -4.195  1.00 12.400          H  
ATOM    244  N   PRO A  16      -9.679 -34.062  -7.276  1.00  5.940          N  
ATOM    245  CA  PRO A  16     -10.459 -33.783  -8.460  1.00  5.260          C  
ATOM    246  C   PRO A  16      -9.905 -34.473  -9.677  1.00  4.930          C  
ATOM    247  O   PRO A  16     -10.666 -35.019 -10.464  1.00  4.670          O  
ATOM    248  CB  PRO A  16     -10.388 -32.275  -8.592  1.00  7.890          C  
ATOM    249  CG  PRO A  16     -10.256 -31.821  -7.220  1.00  7.890          C  
ATOM    250  CD  PRO A  16      -9.308 -32.840  -6.560  1.00  7.890          C  
ATOM    251  HA  PRO A  16     -11.493 -34.085  -8.273  1.00  6.310          H  
ATOM    252 1HB  PRO A  16      -9.521 -31.990  -9.210  1.00  9.470          H  
ATOM    253 2HB  PRO A  16     -11.290 -31.890  -9.089  1.00  9.470          H  
ATOM    254 1HG  PRO A  16      -9.935 -30.789  -7.199  1.00  9.470          H  
ATOM    255 2HG  PRO A  16     -11.241 -31.830  -6.774  1.00  9.470          H  
ATOM    256 1HD  PRO A  16      -8.277 -32.586  -6.753  1.00  9.470          H  
ATOM    257 2HD  PRO A  16      -9.531 -32.845  -5.528  1.00  9.470          H  
ATOM    258  N   CYS A  17      -8.575 -34.584  -9.799  1.00  5.000          N  
ATOM    259  CA  CYS A  17      -8.084 -35.264 -10.981  1.00  4.750          C  
ATOM    260  C   CYS A  17      -8.630 -36.679 -11.022  1.00  3.740          C  
ATOM    261  O   CYS A  17      -9.117 -37.138 -12.063  1.00  3.900          O  
ATOM    262  CB  CYS A  17      -6.564 -35.266 -11.043  1.00  6.750          C  
ATOM    263  SG  CYS A  17      -5.872 -33.636 -11.377  1.00  6.750          S  
ATOM    264  H   CYS A  17      -7.915 -34.121  -9.161  1.00  6.000          H  
ATOM    265  HA  CYS A  17      -8.443 -34.730 -11.847  1.00  5.700          H  
ATOM    266 1HB  CYS A  17      -6.155 -35.625 -10.101  1.00  8.100          H  
ATOM    267 2HB  CYS A  17      -6.234 -35.944 -11.827  1.00  8.100          H  
ATOM    268  HG  CYS A  17      -6.173 -33.109 -10.167  1.00  8.100          H  
ATOM    269  N   ASN A  18      -8.586 -37.362  -9.884  1.00  3.040          N  
ATOM    270  CA  ASN A  18      -9.125 -38.704  -9.832  1.00  2.040          C  
ATOM    271  C   ASN A  18     -10.668 -38.717  -9.915  1.00  1.410          C  
ATOM    272  O   ASN A  18     -11.236 -39.594 -10.584  1.00  1.880          O  
ATOM    273  CB  ASN A  18      -8.624 -39.403  -8.592  1.00  3.260          C  
ATOM    274  CG  ASN A  18      -7.168 -39.780  -8.712  1.00  3.260          C  
ATOM    275  OD1 ASN A  18      -6.634 -39.954  -9.816  1.00  3.260          O  
ATOM    276  ND2 ASN A  18      -6.508 -39.899  -7.593  1.00  3.260          N  
ATOM    277  H   ASN A  18      -8.134 -36.932  -9.064  1.00  3.650          H  
ATOM    278  HA  ASN A  18      -8.754 -39.250 -10.697  1.00  2.450          H  
ATOM    279 1HB  ASN A  18      -8.746 -38.737  -7.733  1.00  3.910          H  
ATOM    280 2HB  ASN A  18      -9.215 -40.296  -8.406  1.00  3.910          H  
ATOM    281 1HD2 ASN A  18      -5.539 -40.143  -7.611  1.00  3.910          H  
ATOM    282 2HD2 ASN A  18      -6.967 -39.744  -6.720  1.00  3.910          H  
ATOM    283  N   ASP A  19     -11.359 -37.736  -9.273  1.00  1.240          N  
ATOM    284  CA  ASP A  19     -12.814 -37.716  -9.320  1.00  1.620          C  
ATOM    285  C   ASP A  19     -13.320 -37.538 -10.741  1.00  2.660          C  
ATOM    286  O   ASP A  19     -14.328 -38.132 -11.101  1.00  3.640          O  
ATOM    287  CB  ASP A  19     -13.428 -36.614  -8.432  1.00  2.120          C  
ATOM    288  CG  ASP A  19     -13.369 -36.883  -6.883  1.00  2.120          C  
ATOM    289  OD1 ASP A  19     -13.102 -38.010  -6.486  1.00  2.120          O  
ATOM    290  OD2 ASP A  19     -13.625 -35.955  -6.122  1.00  2.120          O  
ATOM    291  H   ASP A  19     -10.853 -37.047  -8.720  1.00  1.490          H  
ATOM    292  HA  ASP A  19     -13.177 -38.676  -8.956  1.00  1.940          H  
ATOM    293 1HB  ASP A  19     -12.927 -35.691  -8.645  1.00  2.540          H  
ATOM    294 2HB  ASP A  19     -14.470 -36.478  -8.715  1.00  2.540          H  
ATOM    295  N   LEU A  20     -12.627 -36.745 -11.564  1.00  3.100          N  
ATOM    296  CA  LEU A  20     -13.071 -36.555 -12.940  1.00  4.470          C  
ATOM    297  C   LEU A  20     -12.642 -37.729 -13.811  1.00  5.120          C  
ATOM    298  O   LEU A  20     -13.407 -38.208 -14.635  1.00  6.130          O  
ATOM    299  CB  LEU A  20     -12.510 -35.281 -13.560  1.00  5.710          C  
ATOM    300  CG  LEU A  20     -13.262 -33.980 -13.318  1.00  5.710          C  
ATOM    301  CD1 LEU A  20     -13.073 -33.503 -11.880  1.00  5.710          C  
ATOM    302  CD2 LEU A  20     -12.765 -32.982 -14.302  1.00  5.710          C  
ATOM    303  H   LEU A  20     -11.824 -36.229 -11.199  1.00  3.720          H  
ATOM    304  HA  LEU A  20     -14.159 -36.503 -12.950  1.00  5.360          H  
ATOM    305 1HB  LEU A  20     -11.494 -35.155 -13.195  1.00  6.850          H  
ATOM    306 2HB  LEU A  20     -12.480 -35.422 -14.630  1.00  6.850          H  
ATOM    307  HG  LEU A  20     -14.316 -34.141 -13.464  1.00  6.850          H  
ATOM    308 1HD1 LEU A  20     -13.608 -32.576 -11.733  1.00  6.850          H  
ATOM    309 2HD1 LEU A  20     -13.447 -34.240 -11.179  1.00  6.850          H  
ATOM    310 3HD1 LEU A  20     -12.017 -33.333 -11.695  1.00  6.850          H  
ATOM    311 1HD2 LEU A  20     -13.295 -32.042 -14.164  1.00  6.850          H  
ATOM    312 2HD2 LEU A  20     -11.711 -32.846 -14.130  1.00  6.850          H  
ATOM    313 3HD2 LEU A  20     -12.920 -33.334 -15.303  1.00  6.850          H  
ATOM    314  N   HIS A  21     -11.429 -38.248 -13.598  1.00  4.600          N  
ATOM    315  CA  HIS A  21     -10.906 -39.375 -14.372  1.00  5.100          C  
ATOM    316  C   HIS A  21     -11.861 -40.571 -14.341  1.00  5.340          C  
ATOM    317  O   HIS A  21     -12.067 -41.256 -15.342  1.00  6.440          O  
ATOM    318  CB  HIS A  21      -9.545 -39.810 -13.819  1.00  6.940          C  
ATOM    319  CG  HIS A  21      -8.907 -40.937 -14.552  1.00  6.940          C  
ATOM    320  ND1 HIS A  21      -8.309 -40.786 -15.791  1.00  6.940          N  
ATOM    321  CD2 HIS A  21      -8.778 -42.243 -14.227  1.00  6.940          C  
ATOM    322  CE1 HIS A  21      -7.838 -41.954 -16.191  1.00  6.940          C  
ATOM    323  NE2 HIS A  21      -8.108 -42.853 -15.261  1.00  6.940          N  
ATOM    324  H   HIS A  21     -10.797 -37.820 -12.920  1.00  5.520          H  
ATOM    325  HA  HIS A  21     -10.777 -39.076 -15.410  1.00  6.120          H  
ATOM    326 1HB  HIS A  21      -8.860 -38.967 -13.833  1.00  8.330          H  
ATOM    327 2HB  HIS A  21      -9.664 -40.110 -12.781  1.00  8.330          H  
ATOM    328  HD2 HIS A  21      -9.141 -42.718 -13.315  1.00  8.330          H  
ATOM    329  HE1 HIS A  21      -7.316 -42.144 -17.128  1.00  8.330          H  
ATOM    330  HE2 HIS A  21      -7.867 -43.833 -15.299  1.00  8.330          H  
ATOM    331  N   ALA A  22     -12.450 -40.817 -13.174  1.00  4.600          N  
ATOM    332  CA  ALA A  22     -13.344 -41.942 -12.936  1.00  5.340          C  
ATOM    333  C   ALA A  22     -14.770 -41.773 -13.497  1.00  6.570          C  
ATOM    334  O   ALA A  22     -15.593 -42.684 -13.359  1.00  7.520          O  
ATOM    335  CB  ALA A  22     -13.444 -42.158 -11.438  1.00  7.180          C  
ATOM    336  H   ALA A  22     -12.200 -40.220 -12.378  1.00  5.520          H  
ATOM    337  HA  ALA A  22     -12.903 -42.819 -13.406  1.00  6.410          H  
ATOM    338 1HB  ALA A  22     -14.072 -43.020 -11.231  1.00  8.620          H  
ATOM    339 2HB  ALA A  22     -12.448 -42.320 -11.027  1.00  8.620          H  
ATOM    340 3HB  ALA A  22     -13.883 -41.263 -10.983  1.00  8.620          H  
ATOM    341  N   THR A  23     -15.081 -40.619 -14.081  1.00  6.620          N  
ATOM    342  CA  THR A  23     -16.409 -40.300 -14.602  1.00  7.720          C  
ATOM    343  C   THR A  23     -16.314 -39.911 -16.073  1.00  8.720          C  
ATOM    344  O   THR A  23     -15.353 -40.239 -16.763  1.00  9.390          O  
ATOM    345  CB  THR A  23     -17.057 -39.147 -13.833  1.00 10.370          C  
ATOM    346  OG1 THR A  23     -16.359 -37.952 -14.155  1.00 10.370          O  
ATOM    347  CG2 THR A  23     -16.941 -39.425 -12.359  1.00 10.370          C  
ATOM    348  H   THR A  23     -14.361 -39.895 -14.190  1.00  7.940          H  
ATOM    349  HA  THR A  23     -17.042 -41.182 -14.522  1.00  9.260          H  
ATOM    350  HB  THR A  23     -18.105 -39.042 -14.092  1.00 12.440          H  
ATOM    351  HG1 THR A  23     -16.668 -37.235 -13.585  1.00 12.440          H  
ATOM    352 1HG2 THR A  23     -17.377 -38.603 -11.795  1.00 12.440          H  
ATOM    353 2HG2 THR A  23     -17.466 -40.349 -12.124  1.00 12.440          H  
ATOM    354 3HG2 THR A  23     -15.912 -39.533 -12.088  1.00 12.440          H  
ATOM    355  N   LYS A  24     -17.362 -39.263 -16.579  1.00  8.970          N  
ATOM    356  CA  LYS A  24     -17.432 -38.861 -17.983  1.00 10.120          C  
ATOM    357  C   LYS A  24     -16.733 -37.521 -18.232  1.00 10.300          C  
ATOM    358  O   LYS A  24     -16.717 -37.023 -19.359  1.00 11.380          O  
ATOM    359  CB  LYS A  24     -18.891 -38.771 -18.433  1.00 13.710          C  
ATOM    360  CG  LYS A  24     -19.632 -40.091 -18.458  1.00 13.710          C  
ATOM    361  CD  LYS A  24     -21.073 -39.901 -18.931  1.00 13.710          C  
ATOM    362  CE  LYS A  24     -21.828 -41.230 -18.971  1.00 13.710          C  
ATOM    363  NZ  LYS A  24     -23.249 -41.056 -19.399  1.00 13.710          N  
ATOM    364  H   LYS A  24     -18.120 -39.025 -15.963  1.00 10.760          H  
ATOM    365  HA  LYS A  24     -16.923 -39.615 -18.583  1.00 12.140          H  
ATOM    366 1HB  LYS A  24     -19.432 -38.102 -17.765  1.00 16.450          H  
ATOM    367 2HB  LYS A  24     -18.936 -38.342 -19.434  1.00 16.450          H  
ATOM    368 1HG  LYS A  24     -19.119 -40.777 -19.134  1.00 16.450          H  
ATOM    369 2HG  LYS A  24     -19.634 -40.528 -17.461  1.00 16.450          H  
ATOM    370 1HD  LYS A  24     -21.590 -39.218 -18.256  1.00 16.450          H  
ATOM    371 2HD  LYS A  24     -21.071 -39.462 -19.929  1.00 16.450          H  
ATOM    372 1HE  LYS A  24     -21.330 -41.901 -19.670  1.00 16.450          H  
ATOM    373 2HE  LYS A  24     -21.812 -41.678 -17.978  1.00 16.450          H  
ATOM    374 1HZ  LYS A  24     -23.709 -41.956 -19.412  1.00 16.450          H  
ATOM    375 2HZ  LYS A  24     -23.726 -40.445 -18.751  1.00 16.450          H  
ATOM    376 3HZ  LYS A  24     -23.278 -40.652 -20.325  1.00 16.450          H  
ATOM    377  N   LEU A  25     -16.160 -36.950 -17.183  1.00  9.310          N  
ATOM    378  CA  LEU A  25     -15.517 -35.656 -17.242  1.00  9.420          C  
ATOM    379  C   LEU A  25     -14.054 -35.846 -17.528  1.00  9.330          C  
ATOM    380  O   LEU A  25     -13.578 -36.973 -17.607  1.00  9.690          O  
ATOM    381  CB  LEU A  25     -15.676 -34.925 -15.923  1.00 13.140          C  
ATOM    382  CG  LEU A  25     -17.012 -34.328 -15.706  1.00 13.140          C  
ATOM    383  CD1 LEU A  25     -18.018 -35.389 -15.200  1.00 13.140          C  
ATOM    384  CD2 LEU A  25     -16.917 -33.218 -14.753  1.00 13.140          C  
ATOM    385  H   LEU A  25     -16.192 -37.440 -16.289  1.00 11.170          H  
ATOM    386  HA  LEU A  25     -15.959 -35.069 -18.048  1.00 11.300          H  
ATOM    387 1HB  LEU A  25     -15.463 -35.622 -15.112  1.00 15.770          H  
ATOM    388 2HB  LEU A  25     -14.963 -34.127 -15.893  1.00 15.770          H  
ATOM    389  HG  LEU A  25     -17.352 -33.949 -16.639  1.00 15.770          H  
ATOM    390 1HD1 LEU A  25     -18.969 -34.927 -15.056  1.00 15.770          H  
ATOM    391 2HD1 LEU A  25     -18.145 -36.198 -15.881  1.00 15.770          H  
ATOM    392 3HD1 LEU A  25     -17.681 -35.766 -14.248  1.00 15.770          H  
ATOM    393 1HD2 LEU A  25     -17.902 -32.790 -14.651  1.00 15.770          H  
ATOM    394 2HD2 LEU A  25     -16.579 -33.587 -13.789  1.00 15.770          H  
ATOM    395 3HD2 LEU A  25     -16.235 -32.471 -15.110  1.00 15.770          H  
ATOM    396  N   ALA A  26     -13.318 -34.762 -17.723  1.00  8.900          N  
ATOM    397  CA  ALA A  26     -11.911 -34.963 -18.009  1.00  8.810          C  
ATOM    398  C   ALA A  26     -11.001 -33.915 -17.367  1.00  8.330          C  
ATOM    399  O   ALA A  26     -11.052 -32.735 -17.726  1.00  7.990          O  
ATOM    400  CB  ALA A  26     -11.692 -34.928 -19.508  1.00 12.370          C  
ATOM    401  H   ALA A  26     -13.740 -33.848 -17.677  1.00 10.680          H  
ATOM    402  HA  ALA A  26     -11.656 -35.950 -17.669  1.00 10.570          H  
ATOM    403 1HB  ALA A  26     -10.643 -35.129 -19.726  1.00 14.840          H  
ATOM    404 2HB  ALA A  26     -12.315 -35.693 -19.979  1.00 14.840          H  
ATOM    405 3HB  ALA A  26     -11.964 -33.947 -19.895  1.00 14.840          H  
ATOM    406  N   PRO A  27     -10.063 -34.335 -16.493  1.00  8.380          N  
ATOM    407  CA  PRO A  27      -9.140 -33.497 -15.758  1.00  8.070          C  
ATOM    408  C   PRO A  27      -7.959 -33.107 -16.619  1.00  8.200          C  
ATOM    409  O   PRO A  27      -6.844 -33.566 -16.375  1.00  8.140          O  
ATOM    410  CB  PRO A  27      -8.703 -34.409 -14.628  1.00 12.110          C  
ATOM    411  CG  PRO A  27      -8.710 -35.786 -15.241  1.00 12.110          C  
ATOM    412  CD  PRO A  27      -9.861 -35.786 -16.220  1.00 12.110          C  
ATOM    413  HA  PRO A  27      -9.660 -32.609 -15.386  1.00  9.680          H  
ATOM    414 1HB  PRO A  27      -7.714 -34.103 -14.251  1.00 14.530          H  
ATOM    415 2HB  PRO A  27      -9.407 -34.313 -13.801  1.00 14.530          H  
ATOM    416 1HG  PRO A  27      -7.739 -35.992 -15.721  1.00 14.530          H  
ATOM    417 2HG  PRO A  27      -8.831 -36.537 -14.452  1.00 14.530          H  
ATOM    418 1HD  PRO A  27      -9.542 -36.323 -17.130  1.00 14.530          H  
ATOM    419 2HD  PRO A  27     -10.727 -36.250 -15.744  1.00 14.530          H  
ATOM    420  N   GLY A  28      -8.202 -32.318 -17.646  1.00  8.540          N  
ATOM    421  CA  GLY A  28      -7.111 -31.962 -18.538  1.00  8.700          C  
ATOM    422  C   GLY A  28      -6.229 -30.880 -17.923  1.00  7.530          C  
ATOM    423  O   GLY A  28      -6.568 -30.284 -16.898  1.00  6.800          O  
ATOM    424  H   GLY A  28      -9.161 -32.002 -17.805  1.00 10.250          H  
ATOM    425 1HA  GLY A  28      -6.513 -32.846 -18.759  1.00 10.440          H  
ATOM    426 2HA  GLY A  28      -7.519 -31.605 -19.486  1.00 10.440          H  
ATOM    427  N   LYS A  29      -5.111 -30.576 -18.587  1.00  7.450          N  
ATOM    428  CA  LYS A  29      -4.154 -29.564 -18.116  1.00  6.540          C  
ATOM    429  C   LYS A  29      -4.817 -28.198 -18.017  1.00  6.520          C  
ATOM    430  O   LYS A  29      -4.506 -27.387 -17.144  1.00  6.800          O  
ATOM    431  CB  LYS A  29      -2.944 -29.491 -19.049  1.00  9.520          C  
ATOM    432  CG  LYS A  29      -2.011 -30.706 -18.985  1.00  9.520          C  
ATOM    433  CD  LYS A  29      -0.844 -30.568 -19.972  1.00  9.520          C  
ATOM    434  CE  LYS A  29       0.083 -31.786 -19.923  1.00  9.520          C  
ATOM    435  NZ  LYS A  29       1.196 -31.682 -20.915  1.00  9.520          N  
ATOM    436  H   LYS A  29      -4.920 -31.074 -19.447  1.00  8.940          H  
ATOM    437  HA  LYS A  29      -3.812 -29.846 -17.119  1.00  7.850          H  
ATOM    438 1HB  LYS A  29      -3.289 -29.379 -20.078  1.00 11.420          H  
ATOM    439 2HB  LYS A  29      -2.357 -28.605 -18.805  1.00 11.420          H  
ATOM    440 1HG  LYS A  29      -1.610 -30.794 -17.968  1.00 11.420          H  
ATOM    441 2HG  LYS A  29      -2.571 -31.610 -19.211  1.00 11.420          H  
ATOM    442 1HD  LYS A  29      -1.233 -30.457 -20.985  1.00 11.420          H  
ATOM    443 2HD  LYS A  29      -0.266 -29.677 -19.723  1.00 11.420          H  
ATOM    444 1HE  LYS A  29       0.505 -31.871 -18.924  1.00 11.420          H  
ATOM    445 2HE  LYS A  29      -0.497 -32.683 -20.136  1.00 11.420          H  
ATOM    446 1HZ  LYS A  29       1.781 -32.504 -20.849  1.00 11.420          H  
ATOM    447 2HZ  LYS A  29       0.814 -31.616 -21.849  1.00 11.420          H  
ATOM    448 3HZ  LYS A  29       1.750 -30.860 -20.721  1.00 11.420          H  
ATOM    449  N   GLU A  30      -5.753 -27.970 -18.928  1.00  6.350          N  
ATOM    450  CA  GLU A  30      -6.542 -26.765 -19.073  1.00  5.840          C  
ATOM    451  C   GLU A  30      -7.672 -26.613 -18.053  1.00  5.360          C  
ATOM    452  O   GLU A  30      -8.357 -25.584 -18.048  1.00  5.330          O  
ATOM    453  CB  GLU A  30      -7.134 -26.723 -20.492  1.00  8.380          C  
ATOM    454  CG  GLU A  30      -8.210 -27.812 -20.797  1.00  8.380          C  
ATOM    455  CD  GLU A  30      -7.626 -29.142 -21.262  1.00  8.380          C  
ATOM    456  OE1 GLU A  30      -6.438 -29.340 -21.103  1.00  8.380          O  
ATOM    457  OE2 GLU A  30      -8.362 -29.953 -21.769  1.00  8.380          O  
ATOM    458  H   GLU A  30      -5.906 -28.691 -19.636  1.00  7.620          H  
ATOM    459  HA  GLU A  30      -5.871 -25.913 -18.953  1.00  7.010          H  
ATOM    460 1HB  GLU A  30      -7.594 -25.749 -20.660  1.00 10.060          H  
ATOM    461 2HB  GLU A  30      -6.332 -26.833 -21.221  1.00 10.060          H  
ATOM    462 1HG  GLU A  30      -8.818 -27.990 -19.912  1.00 10.060          H  
ATOM    463 2HG  GLU A  30      -8.870 -27.428 -21.572  1.00 10.060          H  
ATOM    464  N   LYS A  31      -7.926 -27.620 -17.209  1.00  5.150          N  
ATOM    465  CA  LYS A  31      -9.061 -27.505 -16.301  1.00  4.870          C  
ATOM    466  C   LYS A  31      -8.753 -26.642 -15.089  1.00  3.610          C  
ATOM    467  O   LYS A  31      -8.601 -27.129 -13.953  1.00  2.660          O  
ATOM    468  CB  LYS A  31      -9.520 -28.858 -15.785  1.00  6.930          C  
ATOM    469  CG  LYS A  31     -10.792 -28.752 -14.891  1.00  6.930          C  
ATOM    470  CD  LYS A  31     -11.087 -30.005 -14.134  1.00  6.930          C  
ATOM    471  CE  LYS A  31      -9.994 -30.329 -13.071  1.00  6.930          C  
ATOM    472  NZ  LYS A  31      -9.675 -29.146 -12.194  1.00  6.930          N  
ATOM    473  H   LYS A  31      -7.332 -28.456 -17.193  1.00  6.180          H  
ATOM    474  HA  LYS A  31      -9.886 -27.033 -16.838  1.00  5.840          H  
ATOM    475 1HB  LYS A  31      -9.751 -29.507 -16.631  1.00  8.320          H  
ATOM    476 2HB  LYS A  31      -8.700 -29.318 -15.249  1.00  8.320          H  
ATOM    477 1HG  LYS A  31     -10.791 -27.909 -14.215  1.00  8.320          H  
ATOM    478 2HG  LYS A  31     -11.631 -28.598 -15.569  1.00  8.320          H  
ATOM    479 1HD  LYS A  31     -12.060 -29.930 -13.649  1.00  8.320          H  
ATOM    480 2HD  LYS A  31     -11.116 -30.798 -14.863  1.00  8.320          H  
ATOM    481 1HE  LYS A  31     -10.370 -31.135 -12.439  1.00  8.320          H  
ATOM    482 2HE  LYS A  31      -9.086 -30.674 -13.557  1.00  8.320          H  
ATOM    483 1HZ  LYS A  31      -8.978 -29.406 -11.509  1.00  8.320          H  
ATOM    484 2HZ  LYS A  31      -9.292 -28.373 -12.794  1.00  8.320          H  
ATOM    485 3HZ  LYS A  31     -10.504 -28.826 -11.722  1.00  8.320          H  
ATOM    486  N   GLU A  32      -8.718 -25.353 -15.340  1.00  3.770          N  
ATOM    487  CA  GLU A  32      -8.451 -24.371 -14.320  1.00  2.950          C  
ATOM    488  C   GLU A  32      -9.754 -24.186 -13.553  1.00  1.670          C  
ATOM    489  O   GLU A  32     -10.828 -24.361 -14.134  1.00  2.070          O  
ATOM    490  CB  GLU A  32      -7.945 -23.072 -14.958  1.00  4.460          C  
ATOM    491  CG  GLU A  32      -6.594 -23.174 -15.637  1.00  4.460          C  
ATOM    492  CD  GLU A  32      -6.094 -21.837 -16.126  1.00  4.460          C  
ATOM    493  OE1 GLU A  32      -6.607 -20.841 -15.677  1.00  4.460          O  
ATOM    494  OE2 GLU A  32      -5.199 -21.811 -16.939  1.00  4.460          O  
ATOM    495  H   GLU A  32      -8.840 -25.088 -16.323  1.00  4.520          H  
ATOM    496  HA  GLU A  32      -7.678 -24.762 -13.663  1.00  3.540          H  
ATOM    497 1HB  GLU A  32      -8.625 -22.807 -15.756  1.00  5.350          H  
ATOM    498 2HB  GLU A  32      -7.934 -22.254 -14.250  1.00  5.350          H  
ATOM    499 1HG  GLU A  32      -5.873 -23.592 -14.933  1.00  5.350          H  
ATOM    500 2HG  GLU A  32      -6.675 -23.862 -16.480  1.00  5.350          H  
ATOM    501  N   PRO A  33      -9.724 -23.789 -12.279  1.00  0.630          N  
ATOM    502  CA  PRO A  33     -10.886 -23.563 -11.473  1.00  0.770          C  
ATOM    503  C   PRO A  33     -11.557 -22.259 -11.838  1.00  1.080          C  
ATOM    504  O   PRO A  33     -11.549 -21.309 -11.050  1.00  1.850          O  
ATOM    505  CB  PRO A  33     -10.302 -23.531 -10.057  1.00  1.160          C  
ATOM    506  CG  PRO A  33      -8.913 -22.965 -10.248  1.00  1.160          C  
ATOM    507  CD  PRO A  33      -8.440 -23.553 -11.576  1.00  1.160          C  
ATOM    508  HA  PRO A  33     -11.565 -24.409 -11.605  1.00  0.920          H  
ATOM    509 1HB  PRO A  33     -10.938 -22.915  -9.402  1.00  1.390          H  
ATOM    510 2HB  PRO A  33     -10.298 -24.545  -9.631  1.00  1.390          H  
ATOM    511 1HG  PRO A  33      -8.960 -21.861 -10.264  1.00  1.390          H  
ATOM    512 2HG  PRO A  33      -8.267 -23.242  -9.400  1.00  1.390          H  
ATOM    513 1HD  PRO A  33      -7.817 -22.820 -12.091  1.00  1.390          H  
ATOM    514 2HD  PRO A  33      -7.912 -24.503 -11.398  1.00  1.390          H  
ATOM    515  N   LEU A  34     -12.106 -22.215 -13.040  1.00  0.560          N  
ATOM    516  CA  LEU A  34     -12.706 -20.998 -13.545  1.00  0.900          C  
ATOM    517  C   LEU A  34     -14.217 -21.047 -13.569  1.00  0.390          C  
ATOM    518  O   LEU A  34     -14.823 -22.084 -13.848  1.00  0.340          O  
ATOM    519  CB  LEU A  34     -12.210 -20.743 -14.967  1.00  1.120          C  
ATOM    520  CG  LEU A  34     -10.702 -20.720 -15.153  1.00  1.120          C  
ATOM    521  CD1 LEU A  34     -10.402 -20.554 -16.629  1.00  1.120          C  
ATOM    522  CD2 LEU A  34     -10.044 -19.622 -14.327  1.00  1.120          C  
ATOM    523  H   LEU A  34     -12.056 -23.057 -13.614  1.00  0.670          H  
ATOM    524  HA  LEU A  34     -12.423 -20.170 -12.899  1.00  1.080          H  
ATOM    525 1HB  LEU A  34     -12.615 -21.500 -15.623  1.00  1.350          H  
ATOM    526 2HB  LEU A  34     -12.592 -19.776 -15.291  1.00  1.350          H  
ATOM    527  HG  LEU A  34     -10.314 -21.659 -14.839  1.00  1.350          H  
ATOM    528 1HD1 LEU A  34      -9.318 -20.575 -16.781  1.00  1.350          H  
ATOM    529 2HD1 LEU A  34     -10.862 -21.373 -17.186  1.00  1.350          H  
ATOM    530 3HD1 LEU A  34     -10.800 -19.605 -16.982  1.00  1.350          H  
ATOM    531 1HD2 LEU A  34      -8.962 -19.659 -14.492  1.00  1.350          H  
ATOM    532 2HD2 LEU A  34     -10.426 -18.649 -14.633  1.00  1.350          H  
ATOM    533 3HD2 LEU A  34     -10.243 -19.773 -13.269  1.00  1.350          H  
ATOM    534  N   GLU A  35     -14.833 -19.884 -13.415  1.00  0.650          N  
ATOM    535  CA  GLU A  35     -16.287 -19.778 -13.521  1.00  0.960          C  
ATOM    536  C   GLU A  35     -16.755 -20.120 -14.945  1.00  1.010          C  
ATOM    537  O   GLU A  35     -17.912 -20.466 -15.191  1.00  1.410          O  
ATOM    538  CB  GLU A  35     -16.758 -18.367 -13.117  1.00  1.220          C  
ATOM    539  CG  GLU A  35     -16.309 -17.199 -14.035  1.00  1.220          C  
ATOM    540  CD  GLU A  35     -14.938 -16.655 -13.708  1.00  1.220          C  
ATOM    541  OE1 GLU A  35     -14.166 -17.363 -13.098  1.00  1.220          O  
ATOM    542  OE2 GLU A  35     -14.660 -15.542 -14.074  1.00  1.220          O  
ATOM    543  H   GLU A  35     -14.293 -19.042 -13.184  1.00  0.780          H  
ATOM    544  HA  GLU A  35     -16.738 -20.500 -12.835  1.00  1.150          H  
ATOM    545 1HB  GLU A  35     -17.847 -18.354 -13.085  1.00  1.460          H  
ATOM    546 2HB  GLU A  35     -16.405 -18.148 -12.109  1.00  1.460          H  
ATOM    547 1HG  GLU A  35     -16.330 -17.500 -15.074  1.00  1.460          H  
ATOM    548 2HG  GLU A  35     -17.032 -16.394 -13.921  1.00  1.460          H  
ATOM    549  N   SER A  36     -15.832 -20.013 -15.898  1.00  0.880          N  
ATOM    550  CA  SER A  36     -16.037 -20.337 -17.310  1.00  1.420          C  
ATOM    551  C   SER A  36     -15.845 -21.832 -17.563  1.00  1.630          C  
ATOM    552  O   SER A  36     -16.030 -22.333 -18.678  1.00  2.170          O  
ATOM    553  CB  SER A  36     -15.085 -19.521 -18.162  1.00  1.770          C  
ATOM    554  OG  SER A  36     -13.751 -19.866 -17.900  1.00  1.770          O  
ATOM    555  H   SER A  36     -14.914 -19.692 -15.624  1.00  1.060          H  
ATOM    556  HA  SER A  36     -17.061 -20.074 -17.580  1.00  1.700          H  
ATOM    557 1HB  SER A  36     -15.306 -19.685 -19.216  1.00  2.130          H  
ATOM    558 2HB  SER A  36     -15.235 -18.462 -17.955  1.00  2.130          H  
ATOM    559  HG  SER A  36     -13.215 -19.292 -18.459  1.00  2.130          H  
ATOM    560  N   GLN A  37     -15.430 -22.537 -16.523  1.00  1.280          N  
ATOM    561  CA  GLN A  37     -15.178 -23.958 -16.601  1.00  1.640          C  
ATOM    562  C   GLN A  37     -16.399 -24.653 -16.035  1.00  1.150          C  
ATOM    563  O   GLN A  37     -16.801 -25.683 -16.562  1.00  0.870          O  
ATOM    564  CB  GLN A  37     -13.927 -24.368 -15.803  1.00  2.150          C  
ATOM    565  CG  GLN A  37     -13.455 -25.806 -16.010  1.00  2.150          C  
ATOM    566  CD  GLN A  37     -12.902 -26.015 -17.406  1.00  2.150          C  
ATOM    567  OE1 GLN A  37     -11.986 -25.305 -17.817  1.00  2.150          O  
ATOM    568  NE2 GLN A  37     -13.454 -26.952 -18.145  1.00  2.150          N  
ATOM    569  H   GLN A  37     -15.312 -22.090 -15.623  1.00  1.540          H  
ATOM    570  HA  GLN A  37     -15.062 -24.249 -17.645  1.00  1.970          H  
ATOM    571 1HB  GLN A  37     -13.101 -23.717 -16.063  1.00  2.580          H  
ATOM    572 2HB  GLN A  37     -14.111 -24.244 -14.746  1.00  2.580          H  
ATOM    573 1HG  GLN A  37     -12.658 -26.013 -15.293  1.00  2.580          H  
ATOM    574 2HG  GLN A  37     -14.288 -26.490 -15.855  1.00  2.580          H  
ATOM    575 1HE2 GLN A  37     -13.129 -27.097 -19.082  1.00  2.580          H  
ATOM    576 2HE2 GLN A  37     -14.212 -27.489 -17.784  1.00  2.580          H  
ATOM    577  N   TYR A  38     -16.975 -24.111 -14.955  1.00  0.900          N  
ATOM    578  CA  TYR A  38     -18.123 -24.771 -14.331  1.00  0.680          C  
ATOM    579  C   TYR A  38     -19.204 -23.894 -13.719  1.00  0.660          C  
ATOM    580  O   TYR A  38     -18.968 -22.809 -13.193  1.00  0.970          O  
ATOM    581  CB  TYR A  38     -17.654 -25.733 -13.234  1.00  1.040          C  
ATOM    582  CG  TYR A  38     -16.827 -25.069 -12.167  1.00  1.040          C  
ATOM    583  CD1 TYR A  38     -17.399 -24.384 -11.105  1.00  1.040          C  
ATOM    584  CD2 TYR A  38     -15.473 -25.192 -12.237  1.00  1.040          C  
ATOM    585  CE1 TYR A  38     -16.593 -23.820 -10.132  1.00  1.040          C  
ATOM    586  CE2 TYR A  38     -14.687 -24.645 -11.281  1.00  1.040          C  
ATOM    587  CZ  TYR A  38     -15.221 -23.968 -10.234  1.00  1.040          C  
ATOM    588  OH  TYR A  38     -14.366 -23.452  -9.294  1.00  1.040          O  
ATOM    589  H   TYR A  38     -16.558 -23.277 -14.538  1.00  1.080          H  
ATOM    590  HA  TYR A  38     -18.598 -25.369 -15.089  1.00  0.820          H  
ATOM    591 1HB  TYR A  38     -18.526 -26.191 -12.756  1.00  1.250          H  
ATOM    592 2HB  TYR A  38     -17.068 -26.534 -13.677  1.00  1.250          H  
ATOM    593  HD1 TYR A  38     -18.481 -24.286 -11.036  1.00  1.250          H  
ATOM    594  HD2 TYR A  38     -15.020 -25.739 -13.062  1.00  1.250          H  
ATOM    595  HE1 TYR A  38     -17.032 -23.279  -9.295  1.00  1.250          H  
ATOM    596  HE2 TYR A  38     -13.630 -24.759 -11.350  1.00  1.250          H  
ATOM    597  HH  TYR A  38     -14.839 -23.142  -8.490  1.00  1.250          H  
ATOM    598  N   GLN A  39     -20.398 -24.465 -13.678  1.00  0.420          N  
ATOM    599  CA  GLN A  39     -21.518 -23.869 -12.987  1.00  0.590          C  
ATOM    600  C   GLN A  39     -21.523 -24.460 -11.605  1.00  0.680          C  
ATOM    601  O   GLN A  39     -21.320 -25.664 -11.459  1.00  0.640          O  
ATOM    602  CB  GLN A  39     -22.826 -24.171 -13.713  1.00  0.760          C  
ATOM    603  CG  GLN A  39     -22.861 -23.639 -15.117  1.00  0.760          C  
ATOM    604  CD  GLN A  39     -22.784 -22.139 -15.126  1.00  0.760          C  
ATOM    605  OE1 GLN A  39     -23.612 -21.471 -14.505  1.00  0.760          O  
ATOM    606  NE2 GLN A  39     -21.794 -21.598 -15.805  1.00  0.760          N  
ATOM    607  H   GLN A  39     -20.506 -25.359 -14.159  1.00  0.500          H  
ATOM    608  HA  GLN A  39     -21.372 -22.791 -12.906  1.00  0.710          H  
ATOM    609 1HB  GLN A  39     -22.976 -25.248 -13.758  1.00  0.910          H  
ATOM    610 2HB  GLN A  39     -23.660 -23.744 -13.159  1.00  0.910          H  
ATOM    611 1HG  GLN A  39     -22.008 -24.033 -15.664  1.00  0.910          H  
ATOM    612 2HG  GLN A  39     -23.790 -23.945 -15.597  1.00  0.910          H  
ATOM    613 1HE2 GLN A  39     -21.689 -20.602 -15.833  1.00  0.910          H  
ATOM    614 2HE2 GLN A  39     -21.135 -22.176 -16.282  1.00  0.910          H  
ATOM    615  N   VAL A  40     -21.820 -23.657 -10.596  1.00  0.760          N  
ATOM    616  CA  VAL A  40     -21.825 -24.177  -9.231  1.00  0.760          C  
ATOM    617  C   VAL A  40     -23.202 -24.075  -8.586  1.00  0.800          C  
ATOM    618  O   VAL A  40     -23.858 -23.034  -8.649  1.00  0.880          O  
ATOM    619  CB  VAL A  40     -20.739 -23.439  -8.396  1.00  1.060          C  
ATOM    620  CG1 VAL A  40     -20.985 -21.940  -8.363  1.00  1.060          C  
ATOM    621  CG2 VAL A  40     -20.677 -24.020  -6.985  1.00  1.060          C  
ATOM    622  H   VAL A  40     -22.016 -22.682 -10.780  1.00  0.910          H  
ATOM    623  HA  VAL A  40     -21.558 -25.231  -9.258  1.00  0.910          H  
ATOM    624  HB  VAL A  40     -19.785 -23.583  -8.882  1.00  1.280          H  
ATOM    625 1HG1 VAL A  40     -20.186 -21.458  -7.800  1.00  1.280          H  
ATOM    626 2HG1 VAL A  40     -20.995 -21.546  -9.374  1.00  1.280          H  
ATOM    627 3HG1 VAL A  40     -21.936 -21.722  -7.880  1.00  1.280          H  
ATOM    628 1HG2 VAL A  40     -19.887 -23.531  -6.420  1.00  1.280          H  
ATOM    629 2HG2 VAL A  40     -21.629 -23.875  -6.466  1.00  1.280          H  
ATOM    630 3HG2 VAL A  40     -20.467 -25.075  -7.062  1.00  1.280          H  
ATOM    631  N   GLY A  41     -23.623 -25.181  -7.987  1.00  0.750          N  
ATOM    632  CA  GLY A  41     -24.894 -25.328  -7.305  1.00  0.800          C  
ATOM    633  C   GLY A  41     -24.738 -25.437  -5.776  1.00  0.800          C  
ATOM    634  O   GLY A  41     -23.822 -24.854  -5.196  1.00  0.750          O  
ATOM    635  H   GLY A  41     -23.015 -25.998  -8.004  1.00  0.900          H  
ATOM    636 1HA  GLY A  41     -25.539 -24.487  -7.556  1.00  0.960          H  
ATOM    637 2HA  GLY A  41     -25.351 -26.227  -7.708  1.00  0.960          H  
ATOM    638  N   PRO A  42     -25.664 -26.149  -5.102  1.00  0.880          N  
ATOM    639  CA  PRO A  42     -25.741 -26.368  -3.664  1.00  0.910          C  
ATOM    640  C   PRO A  42     -24.505 -27.051  -3.108  1.00  0.720          C  
ATOM    641  O   PRO A  42     -23.884 -27.877  -3.784  1.00  0.570          O  
ATOM    642  CB  PRO A  42     -26.962 -27.284  -3.522  1.00  1.360          C  
ATOM    643  CG  PRO A  42     -27.793 -27.019  -4.752  1.00  1.360          C  
ATOM    644  CD  PRO A  42     -26.791 -26.760  -5.846  1.00  1.360          C  
ATOM    645  HA  PRO A  42     -25.910 -25.404  -3.159  1.00  1.090          H  
ATOM    646 1HB  PRO A  42     -26.629 -28.333  -3.443  1.00  1.640          H  
ATOM    647 2HB  PRO A  42     -27.497 -27.054  -2.589  1.00  1.640          H  
ATOM    648 1HG  PRO A  42     -28.435 -27.890  -4.966  1.00  1.640          H  
ATOM    649 2HG  PRO A  42     -28.466 -26.166  -4.580  1.00  1.640          H  
ATOM    650 1HD  PRO A  42     -26.474 -27.712  -6.312  1.00  1.640          H  
ATOM    651 2HD  PRO A  42     -27.241 -26.058  -6.562  1.00  1.640          H  
ATOM    652  N   LEU A  43     -24.195 -26.717  -1.863  1.00  0.730          N  
ATOM    653  CA  LEU A  43     -23.074 -27.254  -1.107  1.00  0.570          C  
ATOM    654  C   LEU A  43     -23.254 -28.761  -0.845  1.00  0.680          C  
ATOM    655  O   LEU A  43     -24.356 -29.214  -0.532  1.00  0.900          O  
ATOM    656  CB  LEU A  43     -23.002 -26.469   0.237  1.00  0.860          C  
ATOM    657  CG  LEU A  43     -21.762 -26.657   1.172  1.00  0.860          C  
ATOM    658  CD1 LEU A  43     -20.505 -26.032   0.555  1.00  0.860          C  
ATOM    659  CD2 LEU A  43     -22.036 -26.058   2.535  1.00  0.860          C  
ATOM    660  H   LEU A  43     -24.778 -26.030  -1.403  1.00  0.880          H  
ATOM    661  HA  LEU A  43     -22.164 -27.098  -1.665  1.00  0.680          H  
ATOM    662 1HB  LEU A  43     -23.061 -25.409   0.002  1.00  1.030          H  
ATOM    663 2HB  LEU A  43     -23.883 -26.731   0.821  1.00  1.030          H  
ATOM    664  HG  LEU A  43     -21.585 -27.680   1.281  1.00  1.030          H  
ATOM    665 1HD1 LEU A  43     -19.652 -26.204   1.211  1.00  1.030          H  
ATOM    666 2HD1 LEU A  43     -20.296 -26.458  -0.404  1.00  1.030          H  
ATOM    667 3HD1 LEU A  43     -20.660 -24.970   0.447  1.00  1.030          H  
ATOM    668 1HD2 LEU A  43     -21.174 -26.222   3.184  1.00  1.030          H  
ATOM    669 2HD2 LEU A  43     -22.217 -24.988   2.436  1.00  1.030          H  
ATOM    670 3HD2 LEU A  43     -22.912 -26.536   2.972  1.00  1.030          H  
ATOM    671  N   LEU A  44     -22.176 -29.531  -0.985  1.00  0.610          N  
ATOM    672  CA  LEU A  44     -22.160 -30.949  -0.636  1.00  0.800          C  
ATOM    673  C   LEU A  44     -21.753 -31.044   0.827  1.00  0.860          C  
ATOM    674  O   LEU A  44     -22.210 -31.921   1.561  1.00  1.040          O  
ATOM    675  CB  LEU A  44     -21.230 -31.739  -1.581  1.00  1.040          C  
ATOM    676  CG  LEU A  44     -21.701 -31.802  -3.078  1.00  1.040          C  
ATOM    677  CD1 LEU A  44     -20.619 -32.421  -3.963  1.00  1.040          C  
ATOM    678  CD2 LEU A  44     -22.960 -32.663  -3.177  1.00  1.040          C  
ATOM    679  H   LEU A  44     -21.314 -29.105  -1.286  1.00  0.730          H  
ATOM    680  HA  LEU A  44     -23.168 -31.341  -0.709  1.00  0.960          H  
ATOM    681 1HB  LEU A  44     -20.258 -31.272  -1.569  1.00  1.250          H  
ATOM    682 2HB  LEU A  44     -21.127 -32.757  -1.205  1.00  1.250          H  
ATOM    683  HG  LEU A  44     -21.914 -30.805  -3.429  1.00  1.250          H  
ATOM    684 1HD1 LEU A  44     -20.969 -32.460  -4.993  1.00  1.250          H  
ATOM    685 2HD1 LEU A  44     -19.731 -31.834  -3.930  1.00  1.250          H  
ATOM    686 3HD1 LEU A  44     -20.406 -33.423  -3.620  1.00  1.250          H  
ATOM    687 1HD2 LEU A  44     -23.288 -32.721  -4.201  1.00  1.250          H  
ATOM    688 2HD2 LEU A  44     -22.738 -33.669  -2.820  1.00  1.250          H  
ATOM    689 3HD2 LEU A  44     -23.762 -32.243  -2.585  1.00  1.250          H  
ATOM    690  N   GLY A  45     -20.906 -30.106   1.249  1.00  0.720          N  
ATOM    691  CA  GLY A  45     -20.462 -29.993   2.642  1.00  0.770          C  
ATOM    692  C   GLY A  45     -19.250 -29.080   2.806  1.00  0.680          C  
ATOM    693  O   GLY A  45     -18.695 -28.582   1.822  1.00  0.470          O  
ATOM    694  H   GLY A  45     -20.542 -29.464   0.541  1.00  0.860          H  
ATOM    695 1HA  GLY A  45     -21.284 -29.581   3.226  1.00  0.920          H  
ATOM    696 2HA  GLY A  45     -20.269 -30.967   3.066  1.00  0.920          H  
ATOM    697  N   SER A  46     -18.824 -28.873   4.057  1.00  0.840          N  
ATOM    698  CA  SER A  46     -17.681 -28.001   4.345  1.00  0.760          C  
ATOM    699  C   SER A  46     -16.890 -28.470   5.574  1.00  0.960          C  
ATOM    700  O   SER A  46     -17.411 -29.219   6.409  1.00  1.210          O  
ATOM    701  CB  SER A  46     -18.153 -26.575   4.546  1.00  1.100          C  
ATOM    702  OG  SER A  46     -18.978 -26.464   5.677  1.00  1.100          O  
ATOM    703  H   SER A  46     -19.308 -29.303   4.833  1.00  1.010          H  
ATOM    704  HA  SER A  46     -17.026 -28.018   3.487  1.00  0.910          H  
ATOM    705 1HB  SER A  46     -17.284 -25.924   4.657  1.00  1.320          H  
ATOM    706 2HB  SER A  46     -18.690 -26.244   3.660  1.00  1.320          H  
ATOM    707  HG  SER A  46     -19.221 -25.539   5.732  1.00  1.320          H  
ATOM    708  N   GLY A  47     -15.622 -28.048   5.672  1.00  0.850          N  
ATOM    709  CA  GLY A  47     -14.776 -28.436   6.805  1.00  1.010          C  
ATOM    710  C   GLY A  47     -13.284 -28.198   6.549  1.00  1.030          C  
ATOM    711  O   GLY A  47     -12.866 -27.179   5.995  1.00  0.880          O  
ATOM    712  H   GLY A  47     -15.260 -27.473   4.906  1.00  1.020          H  
ATOM    713 1HA  GLY A  47     -15.086 -27.877   7.687  1.00  1.210          H  
ATOM    714 2HA  GLY A  47     -14.942 -29.488   7.025  1.00  1.210          H  
ATOM    715  N   GLY A  48     -12.441 -29.132   7.016  1.00  1.240          N  
ATOM    716  CA  GLY A  48     -10.974 -29.035   6.859  1.00  1.330          C  
ATOM    717  C   GLY A  48     -10.567 -29.051   5.379  1.00  1.200          C  
ATOM    718  O   GLY A  48      -9.460 -28.666   5.005  1.00  1.240          O  
ATOM    719  H   GLY A  48     -12.828 -29.937   7.490  1.00  1.490          H  
ATOM    720 1HA  GLY A  48     -10.614 -28.120   7.331  1.00  1.600          H  
ATOM    721 2HA  GLY A  48     -10.498 -29.869   7.374  1.00  1.600          H  
ATOM    722  N   PHE A  49     -11.514 -29.473   4.561  1.00  1.100          N  
ATOM    723  CA  PHE A  49     -11.466 -29.592   3.120  1.00  1.080          C  
ATOM    724  C   PHE A  49     -12.021 -28.354   2.430  1.00  0.820          C  
ATOM    725  O   PHE A  49     -12.225 -28.347   1.215  1.00  0.880          O  
ATOM    726  CB  PHE A  49     -12.272 -30.827   2.715  1.00  1.520          C  
ATOM    727  CG  PHE A  49     -13.596 -30.912   3.232  1.00  1.520          C  
ATOM    728  CD1 PHE A  49     -14.646 -30.369   2.558  1.00  1.520          C  
ATOM    729  CD2 PHE A  49     -13.818 -31.558   4.414  1.00  1.520          C  
ATOM    730  CE1 PHE A  49     -15.882 -30.501   3.046  1.00  1.520          C  
ATOM    731  CE2 PHE A  49     -15.072 -31.665   4.907  1.00  1.520          C  
ATOM    732  CZ  PHE A  49     -16.102 -31.148   4.214  1.00  1.520          C  
ATOM    733  H   PHE A  49     -12.368 -29.765   5.006  1.00  1.320          H  
ATOM    734  HA  PHE A  49     -10.426 -29.720   2.818  1.00  1.300          H  
ATOM    735 1HB  PHE A  49     -12.395 -30.831   1.658  1.00  1.820          H  
ATOM    736 2HB  PHE A  49     -11.758 -31.729   2.997  1.00  1.820          H  
ATOM    737  HD1 PHE A  49     -14.482 -29.844   1.608  1.00  1.820          H  
ATOM    738  HD2 PHE A  49     -12.979 -32.002   4.956  1.00  1.820          H  
ATOM    739  HE1 PHE A  49     -16.708 -30.092   2.512  1.00  1.820          H  
ATOM    740  HE2 PHE A  49     -15.252 -32.191   5.844  1.00  1.820          H  
ATOM    741  HZ  PHE A  49     -17.116 -31.245   4.600  1.00  1.820          H  
ATOM    742  N   GLY A  50     -12.277 -27.312   3.216  1.00  0.620          N  
ATOM    743  CA  GLY A  50     -12.858 -26.055   2.769  1.00  0.370          C  
ATOM    744  C   GLY A  50     -14.299 -26.258   2.372  1.00  0.310          C  
ATOM    745  O   GLY A  50     -15.074 -26.843   3.129  1.00  0.330          O  
ATOM    746  H   GLY A  50     -12.102 -27.390   4.218  1.00  0.740          H  
ATOM    747 1HA  GLY A  50     -12.801 -25.329   3.579  1.00  0.440          H  
ATOM    748 2HA  GLY A  50     -12.311 -25.641   1.932  1.00  0.440          H  
ATOM    749  N   SER A  51     -14.698 -25.753   1.216  1.00  0.280          N  
ATOM    750  CA  SER A  51     -16.098 -25.890   0.821  1.00  0.150          C  
ATOM    751  C   SER A  51     -16.260 -26.606  -0.502  1.00  0.300          C  
ATOM    752  O   SER A  51     -15.640 -26.251  -1.515  1.00  0.470          O  
ATOM    753  CB  SER A  51     -16.763 -24.527   0.749  1.00  0.260          C  
ATOM    754  OG  SER A  51     -16.806 -23.901   2.009  1.00  0.260          O  
ATOM    755  H   SER A  51     -14.021 -25.273   0.613  1.00  0.340          H  
ATOM    756  HA  SER A  51     -16.619 -26.482   1.573  1.00  0.180          H  
ATOM    757 1HB  SER A  51     -16.221 -23.897   0.044  1.00  0.310          H  
ATOM    758 2HB  SER A  51     -17.774 -24.644   0.370  1.00  0.310          H  
ATOM    759  HG  SER A  51     -17.210 -23.043   1.859  1.00  0.310          H  
ATOM    760  N   VAL A  52     -17.101 -27.633  -0.502  1.00  0.320          N  
ATOM    761  CA  VAL A  52     -17.343 -28.391  -1.716  1.00  0.480          C  
ATOM    762  C   VAL A  52     -18.801 -28.342  -2.117  1.00  0.300          C  
ATOM    763  O   VAL A  52     -19.688 -28.582  -1.297  1.00  0.360          O  
ATOM    764  CB  VAL A  52     -16.795 -29.835  -1.602  1.00  0.610          C  
ATOM    765  CG1 VAL A  52     -17.319 -30.506  -0.418  1.00  0.610          C  
ATOM    766  CG2 VAL A  52     -17.182 -30.658  -2.838  1.00  0.610          C  
ATOM    767  H   VAL A  52     -17.581 -27.884   0.368  1.00  0.380          H  
ATOM    768  HA  VAL A  52     -16.778 -27.916  -2.494  1.00  0.580          H  
ATOM    769  HB  VAL A  52     -15.711 -29.786  -1.507  1.00  0.730          H  
ATOM    770 1HG1 VAL A  52     -16.879 -31.496  -0.375  1.00  0.730          H  
ATOM    771 2HG1 VAL A  52     -17.032 -29.945   0.435  1.00  0.730          H  
ATOM    772 3HG1 VAL A  52     -18.391 -30.581  -0.453  1.00  0.730          H  
ATOM    773 1HG2 VAL A  52     -16.781 -31.662  -2.742  1.00  0.730          H  
ATOM    774 2HG2 VAL A  52     -18.244 -30.704  -2.897  1.00  0.730          H  
ATOM    775 3HG2 VAL A  52     -16.790 -30.195  -3.739  1.00  0.730          H  
ATOM    776  N   TYR A  53     -19.021 -28.048  -3.391  1.00  0.240          N  
ATOM    777  CA  TYR A  53     -20.328 -27.864  -4.011  1.00  0.080          C  
ATOM    778  C   TYR A  53     -20.549 -28.784  -5.193  1.00  0.130          C  
ATOM    779  O   TYR A  53     -19.599 -29.223  -5.843  1.00  0.270          O  
ATOM    780  CB  TYR A  53     -20.411 -26.447  -4.552  1.00  0.180          C  
ATOM    781  CG  TYR A  53     -20.179 -25.372  -3.561  1.00  0.180          C  
ATOM    782  CD1 TYR A  53     -18.863 -24.990  -3.280  1.00  0.180          C  
ATOM    783  CD2 TYR A  53     -21.232 -24.739  -2.955  1.00  0.180          C  
ATOM    784  CE1 TYR A  53     -18.620 -23.996  -2.387  1.00  0.180          C  
ATOM    785  CE2 TYR A  53     -20.990 -23.734  -2.056  1.00  0.180          C  
ATOM    786  CZ  TYR A  53     -19.686 -23.363  -1.766  1.00  0.180          C  
ATOM    787  OH  TYR A  53     -19.444 -22.360  -0.859  1.00  0.180          O  
ATOM    788  H   TYR A  53     -18.176 -27.907  -3.947  1.00  0.290          H  
ATOM    789  HA  TYR A  53     -21.109 -28.068  -3.293  1.00  0.100          H  
ATOM    790 1HB  TYR A  53     -19.682 -26.335  -5.332  1.00  0.210          H  
ATOM    791 2HB  TYR A  53     -21.399 -26.295  -4.999  1.00  0.210          H  
ATOM    792  HD1 TYR A  53     -18.024 -25.489  -3.775  1.00  0.210          H  
ATOM    793  HD2 TYR A  53     -22.254 -25.033  -3.190  1.00  0.210          H  
ATOM    794  HE1 TYR A  53     -17.593 -23.705  -2.167  1.00  0.210          H  
ATOM    795  HE2 TYR A  53     -21.824 -23.229  -1.568  1.00  0.210          H  
ATOM    796  HH  TYR A  53     -20.280 -22.013  -0.534  1.00  0.210          H  
ATOM    797  N   SER A  54     -21.796 -29.087  -5.507  1.00  0.200          N  
ATOM    798  CA  SER A  54     -21.994 -29.818  -6.746  1.00  0.230          C  
ATOM    799  C   SER A  54     -22.027 -28.807  -7.879  1.00  0.270          C  
ATOM    800  O   SER A  54     -22.320 -27.628  -7.658  1.00  0.420          O  
ATOM    801  CB  SER A  54     -23.274 -30.633  -6.723  1.00  0.310          C  
ATOM    802  OG  SER A  54     -24.407 -29.817  -6.694  1.00  0.310          O  
ATOM    803  H   SER A  54     -22.595 -28.754  -4.948  1.00  0.240          H  
ATOM    804  HA  SER A  54     -21.154 -30.495  -6.910  1.00  0.280          H  
ATOM    805 1HB  SER A  54     -23.309 -31.276  -7.600  1.00  0.370          H  
ATOM    806 2HB  SER A  54     -23.270 -31.265  -5.863  1.00  0.370          H  
ATOM    807  HG  SER A  54     -25.161 -30.415  -6.684  1.00  0.370          H  
ATOM    808  N   GLY A  55     -21.815 -29.263  -9.101  1.00  0.340          N  
ATOM    809  CA  GLY A  55     -21.947 -28.375 -10.238  1.00  0.340          C  
ATOM    810  C   GLY A  55     -21.741 -29.082 -11.552  1.00  0.510          C  
ATOM    811  O   GLY A  55     -21.753 -30.311 -11.600  1.00  0.790          O  
ATOM    812  H   GLY A  55     -21.472 -30.214  -9.228  1.00  0.410          H  
ATOM    813 1HA  GLY A  55     -22.933 -27.914 -10.225  1.00  0.410          H  
ATOM    814 2HA  GLY A  55     -21.241 -27.581 -10.146  1.00  0.410          H  
ATOM    815  N   ILE A  56     -21.644 -28.300 -12.625  1.00  0.440          N  
ATOM    816  CA  ILE A  56     -21.538 -28.813 -13.991  1.00  0.650          C  
ATOM    817  C   ILE A  56     -20.399 -28.217 -14.828  1.00  0.450          C  
ATOM    818  O   ILE A  56     -20.280 -26.998 -14.956  1.00  0.300          O  
ATOM    819  CB  ILE A  56     -22.887 -28.599 -14.723  1.00  0.830          C  
ATOM    820  CG1 ILE A  56     -24.032 -29.359 -13.972  1.00  0.830          C  
ATOM    821  CG2 ILE A  56     -22.781 -29.063 -16.136  1.00  0.830          C  
ATOM    822  CD1 ILE A  56     -25.432 -29.065 -14.468  1.00  0.830          C  
ATOM    823  H   ILE A  56     -21.613 -27.292 -12.444  1.00  0.530          H  
ATOM    824  HA  ILE A  56     -21.361 -29.888 -13.928  1.00  0.780          H  
ATOM    825  HB  ILE A  56     -23.137 -27.542 -14.715  1.00  0.990          H  
ATOM    826 1HG1 ILE A  56     -23.846 -30.432 -14.046  1.00  0.990          H  
ATOM    827 2HG1 ILE A  56     -24.022 -29.078 -12.934  1.00  0.990          H  
ATOM    828 1HG2 ILE A  56     -23.712 -28.908 -16.661  1.00  0.990          H  
ATOM    829 2HG2 ILE A  56     -22.006 -28.514 -16.658  1.00  0.990          H  
ATOM    830 3HG2 ILE A  56     -22.542 -30.116 -16.123  1.00  0.990          H  
ATOM    831 1HD1 ILE A  56     -26.147 -29.629 -13.869  1.00  0.990          H  
ATOM    832 2HD1 ILE A  56     -25.638 -27.998 -14.365  1.00  0.990          H  
ATOM    833 3HD1 ILE A  56     -25.545 -29.353 -15.505  1.00  0.990          H  
ATOM    834  N   ARG A  57     -19.596 -29.072 -15.458  1.00  0.520          N  
ATOM    835  CA  ARG A  57     -18.512 -28.621 -16.325  1.00  0.460          C  
ATOM    836  C   ARG A  57     -19.132 -28.096 -17.639  1.00  0.260          C  
ATOM    837  O   ARG A  57     -19.807 -28.828 -18.373  1.00  0.380          O  
ATOM    838  CB  ARG A  57     -17.520 -29.774 -16.536  1.00  0.670          C  
ATOM    839  CG  ARG A  57     -16.232 -29.473 -17.348  1.00  0.670          C  
ATOM    840  CD  ARG A  57     -15.262 -30.658 -17.317  1.00  0.670          C  
ATOM    841  NE  ARG A  57     -13.973 -30.372 -17.988  1.00  0.670          N  
ATOM    842  CZ  ARG A  57     -13.623 -30.650 -19.279  1.00  0.670          C  
ATOM    843  NH1 ARG A  57     -14.428 -31.271 -20.120  1.00  0.670          N  
ATOM    844  NH2 ARG A  57     -12.418 -30.289 -19.695  1.00  0.670          N  
ATOM    845  H   ARG A  57     -19.738 -30.070 -15.317  1.00  0.620          H  
ATOM    846  HA  ARG A  57     -17.983 -27.804 -15.835  1.00  0.550          H  
ATOM    847 1HB  ARG A  57     -17.210 -30.147 -15.563  1.00  0.800          H  
ATOM    848 2HB  ARG A  57     -18.033 -30.597 -17.043  1.00  0.800          H  
ATOM    849 1HG  ARG A  57     -16.506 -29.289 -18.391  1.00  0.800          H  
ATOM    850 2HG  ARG A  57     -15.740 -28.594 -16.935  1.00  0.800          H  
ATOM    851 1HD  ARG A  57     -15.041 -30.897 -16.281  1.00  0.800          H  
ATOM    852 2HD  ARG A  57     -15.728 -31.524 -17.794  1.00  0.800          H  
ATOM    853  HE  ARG A  57     -13.271 -29.914 -17.421  1.00  0.800          H  
ATOM    854 1HH1 ARG A  57     -15.361 -31.601 -19.840  1.00  0.800          H  
ATOM    855 2HH1 ARG A  57     -14.122 -31.467 -21.057  1.00  0.800          H  
ATOM    856 1HH2 ARG A  57     -11.779 -29.828 -19.061  1.00  0.800          H  
ATOM    857 2HH2 ARG A  57     -12.122 -30.481 -20.642  1.00  0.800          H  
ATOM    858  N   VAL A  58     -18.901 -26.813 -17.913  1.00  0.190          N  
ATOM    859  CA  VAL A  58     -19.509 -26.048 -19.010  1.00  0.340          C  
ATOM    860  C   VAL A  58     -19.222 -26.583 -20.394  1.00  0.330          C  
ATOM    861  O   VAL A  58     -20.109 -26.606 -21.245  1.00  0.350          O  
ATOM    862  CB  VAL A  58     -19.042 -24.569 -18.925  1.00  0.420          C  
ATOM    863  CG1 VAL A  58     -19.444 -23.772 -20.163  1.00  0.420          C  
ATOM    864  CG2 VAL A  58     -19.673 -23.923 -17.708  1.00  0.420          C  
ATOM    865  H   VAL A  58     -18.264 -26.331 -17.287  1.00  0.230          H  
ATOM    866  HA  VAL A  58     -20.589 -26.068 -18.861  1.00  0.410          H  
ATOM    867  HB  VAL A  58     -17.951 -24.543 -18.838  1.00  0.500          H  
ATOM    868 1HG1 VAL A  58     -19.097 -22.745 -20.049  1.00  0.500          H  
ATOM    869 2HG1 VAL A  58     -18.994 -24.195 -21.058  1.00  0.500          H  
ATOM    870 3HG1 VAL A  58     -20.529 -23.782 -20.266  1.00  0.500          H  
ATOM    871 1HG2 VAL A  58     -19.330 -22.890 -17.622  1.00  0.500          H  
ATOM    872 2HG2 VAL A  58     -20.754 -23.945 -17.809  1.00  0.500          H  
ATOM    873 3HG2 VAL A  58     -19.395 -24.458 -16.846  1.00  0.500          H  
ATOM    874  N   SER A  59     -17.985 -26.979 -20.630  1.00  0.490          N  
ATOM    875  CA  SER A  59     -17.552 -27.476 -21.923  1.00  0.630          C  
ATOM    876  C   SER A  59     -18.260 -28.750 -22.386  1.00  0.460          C  
ATOM    877  O   SER A  59     -18.287 -29.029 -23.587  1.00  0.520          O  
ATOM    878  CB  SER A  59     -16.059 -27.750 -21.893  1.00  0.830          C  
ATOM    879  OG  SER A  59     -15.322 -26.566 -21.733  1.00  0.830          O  
ATOM    880  H   SER A  59     -17.311 -26.915 -19.885  1.00  0.590          H  
ATOM    881  HA  SER A  59     -17.749 -26.697 -22.660  1.00  0.760          H  
ATOM    882 1HB  SER A  59     -15.836 -28.437 -21.073  1.00  0.990          H  
ATOM    883 2HB  SER A  59     -15.766 -28.242 -22.818  1.00  0.990          H  
ATOM    884  HG  SER A  59     -14.397 -26.822 -21.764  1.00  0.990          H  
ATOM    885  N   ASP A  60     -18.805 -29.550 -21.464  1.00  0.390          N  
ATOM    886  CA  ASP A  60     -19.451 -30.786 -21.844  1.00  0.460          C  
ATOM    887  C   ASP A  60     -20.727 -31.106 -21.055  1.00  0.550          C  
ATOM    888  O   ASP A  60     -21.348 -32.146 -21.287  1.00  0.750          O  
ATOM    889  CB  ASP A  60     -18.397 -31.889 -21.733  1.00  0.620          C  
ATOM    890  CG  ASP A  60     -17.814 -31.904 -20.340  1.00  0.620          C  
ATOM    891  OD1 ASP A  60     -18.306 -31.148 -19.544  1.00  0.620          O  
ATOM    892  OD2 ASP A  60     -16.853 -32.598 -20.065  1.00  0.620          O  
ATOM    893  H   ASP A  60     -18.785 -29.354 -20.457  1.00  0.470          H  
ATOM    894  HA  ASP A  60     -19.736 -30.703 -22.892  1.00  0.550          H  
ATOM    895 1HB  ASP A  60     -18.850 -32.860 -21.942  1.00  0.740          H  
ATOM    896 2HB  ASP A  60     -17.604 -31.721 -22.463  1.00  0.740          H  
ATOM    897  N   ASN A  61     -21.191 -30.171 -20.215  1.00  0.480          N  
ATOM    898  CA  ASN A  61     -22.385 -30.322 -19.393  1.00  0.670          C  
ATOM    899  C   ASN A  61     -22.339 -31.550 -18.499  1.00  0.920          C  
ATOM    900  O   ASN A  61     -23.337 -32.260 -18.341  1.00  1.150          O  
ATOM    901  CB  ASN A  61     -23.637 -30.328 -20.246  1.00  0.860          C  
ATOM    902  CG  ASN A  61     -23.831 -29.026 -20.944  1.00  0.860          C  
ATOM    903  OD1 ASN A  61     -23.655 -27.950 -20.352  1.00  0.860          O  
ATOM    904  ND2 ASN A  61     -24.197 -29.090 -22.200  1.00  0.860          N  
ATOM    905  H   ASN A  61     -20.649 -29.329 -20.040  1.00  0.580          H  
ATOM    906  HA  ASN A  61     -22.434 -29.451 -18.754  1.00  0.800          H  
ATOM    907 1HB  ASN A  61     -23.596 -31.127 -20.981  1.00  1.030          H  
ATOM    908 2HB  ASN A  61     -24.502 -30.513 -19.613  1.00  1.030          H  
ATOM    909 1HD2 ASN A  61     -24.341 -28.248 -22.721  1.00  1.030          H  
ATOM    910 2HD2 ASN A  61     -24.329 -29.981 -22.637  1.00  1.030          H  
ATOM    911  N   LEU A  62     -21.190 -31.795 -17.895  1.00  0.940          N  
ATOM    912  CA  LEU A  62     -21.098 -32.968 -17.045  1.00  1.230          C  
ATOM    913  C   LEU A  62     -20.889 -32.671 -15.549  1.00  1.080          C  
ATOM    914  O   LEU A  62     -20.105 -31.795 -15.190  1.00  0.960          O  
ATOM    915  CB  LEU A  62     -20.026 -33.869 -17.589  1.00  1.610          C  
ATOM    916  CG  LEU A  62     -20.206 -34.412 -18.981  1.00  1.610          C  
ATOM    917  CD1 LEU A  62     -18.998 -35.134 -19.312  1.00  1.610          C  
ATOM    918  CD2 LEU A  62     -21.397 -35.359 -19.063  1.00  1.610          C  
ATOM    919  H   LEU A  62     -20.421 -31.130 -18.064  1.00  1.130          H  
ATOM    920  HA  LEU A  62     -22.015 -33.491 -17.173  1.00  1.480          H  
ATOM    921 1HB  LEU A  62     -19.115 -33.297 -17.605  1.00  1.930          H  
ATOM    922 2HB  LEU A  62     -19.935 -34.710 -16.960  1.00  1.930          H  
ATOM    923  HG  LEU A  62     -20.323 -33.608 -19.675  1.00  1.930          H  
ATOM    924 1HD1 LEU A  62     -19.064 -35.545 -20.314  1.00  1.930          H  
ATOM    925 2HD1 LEU A  62     -18.137 -34.482 -19.254  1.00  1.930          H  
ATOM    926 3HD1 LEU A  62     -18.891 -35.917 -18.606  1.00  1.930          H  
ATOM    927 1HD2 LEU A  62     -21.465 -35.751 -20.077  1.00  1.930          H  
ATOM    928 2HD2 LEU A  62     -21.258 -36.184 -18.366  1.00  1.930          H  
ATOM    929 3HD2 LEU A  62     -22.322 -34.840 -18.833  1.00  1.930          H  
ATOM    930  N   PRO A  63     -21.561 -33.405 -14.633  1.00  1.070          N  
ATOM    931  CA  PRO A  63     -21.472 -33.230 -13.188  1.00  0.980          C  
ATOM    932  C   PRO A  63     -20.062 -33.262 -12.621  1.00  0.940          C  
ATOM    933  O   PRO A  63     -19.318 -34.214 -12.833  1.00  0.960          O  
ATOM    934  CB  PRO A  63     -22.248 -34.452 -12.675  1.00  1.470          C  
ATOM    935  CG  PRO A  63     -23.244 -34.758 -13.753  1.00  1.470          C  
ATOM    936  CD  PRO A  63     -22.523 -34.474 -15.045  1.00  1.470          C  
ATOM    937  HA  PRO A  63     -21.984 -32.302 -12.909  1.00  1.180          H  
ATOM    938 1HB  PRO A  63     -21.553 -35.283 -12.484  1.00  1.760          H  
ATOM    939 2HB  PRO A  63     -22.723 -34.210 -11.713  1.00  1.760          H  
ATOM    940 1HG  PRO A  63     -23.577 -35.807 -13.673  1.00  1.760          H  
ATOM    941 2HG  PRO A  63     -24.139 -34.132 -13.624  1.00  1.760          H  
ATOM    942 1HD  PRO A  63     -21.998 -35.362 -15.432  1.00  1.760          H  
ATOM    943 2HD  PRO A  63     -23.310 -34.102 -15.720  1.00  1.760          H  
ATOM    944  N   VAL A  64     -19.762 -32.276 -11.805  1.00  0.900          N  
ATOM    945  CA  VAL A  64     -18.459 -32.114 -11.191  1.00  0.840          C  
ATOM    946  C   VAL A  64     -18.534 -31.783  -9.703  1.00  0.680          C  
ATOM    947  O   VAL A  64     -19.477 -31.147  -9.218  1.00  0.610          O  
ATOM    948  CB  VAL A  64     -17.656 -31.023 -11.989  1.00  1.200          C  
ATOM    949  CG1 VAL A  64     -18.346 -29.699 -11.951  1.00  1.200          C  
ATOM    950  CG2 VAL A  64     -16.241 -30.873 -11.460  1.00  1.200          C  
ATOM    951  H   VAL A  64     -20.476 -31.571 -11.654  1.00  1.080          H  
ATOM    952  HA  VAL A  64     -17.922 -33.056 -11.297  1.00  1.010          H  
ATOM    953  HB  VAL A  64     -17.616 -31.317 -13.005  1.00  1.440          H  
ATOM    954 1HG1 VAL A  64     -17.790 -28.972 -12.541  1.00  1.440          H  
ATOM    955 2HG1 VAL A  64     -19.307 -29.828 -12.373  1.00  1.440          H  
ATOM    956 3HG1 VAL A  64     -18.433 -29.347 -10.941  1.00  1.440          H  
ATOM    957 1HG2 VAL A  64     -15.710 -30.139 -12.064  1.00  1.440          H  
ATOM    958 2HG2 VAL A  64     -16.244 -30.532 -10.441  1.00  1.440          H  
ATOM    959 3HG2 VAL A  64     -15.738 -31.826 -11.526  1.00  1.440          H  
ATOM    960  N   ALA A  65     -17.537 -32.243  -8.957  1.00  0.740          N  
ATOM    961  CA  ALA A  65     -17.402 -31.828  -7.574  1.00  0.720          C  
ATOM    962  C   ALA A  65     -16.544 -30.577  -7.581  1.00  0.750          C  
ATOM    963  O   ALA A  65     -15.410 -30.607  -8.062  1.00  0.990          O  
ATOM    964  CB  ALA A  65     -16.773 -32.912  -6.729  1.00  1.020          C  
ATOM    965  H   ALA A  65     -16.829 -32.827  -9.379  1.00  0.890          H  
ATOM    966  HA  ALA A  65     -18.385 -31.572  -7.174  1.00  0.860          H  
ATOM    967 1HB  ALA A  65     -16.677 -32.552  -5.706  1.00  1.220          H  
ATOM    968 2HB  ALA A  65     -17.406 -33.792  -6.754  1.00  1.220          H  
ATOM    969 3HB  ALA A  65     -15.790 -33.159  -7.124  1.00  1.220          H  
ATOM    970  N   ILE A  66     -17.072 -29.491  -7.063  1.00  0.620          N  
ATOM    971  CA  ILE A  66     -16.376 -28.218  -7.045  1.00  0.760          C  
ATOM    972  C   ILE A  66     -15.798 -27.974  -5.693  1.00  0.870          C  
ATOM    973  O   ILE A  66     -16.527 -27.896  -4.718  1.00  0.850          O  
ATOM    974  CB  ILE A  66     -17.344 -27.111  -7.410  1.00  1.010          C  
ATOM    975  CG1 ILE A  66     -17.821 -27.371  -8.813  1.00  1.010          C  
ATOM    976  CG2 ILE A  66     -16.706 -25.730  -7.207  1.00  1.010          C  
ATOM    977  CD1 ILE A  66     -18.958 -26.589  -9.191  1.00  1.010          C  
ATOM    978  H   ILE A  66     -18.014 -29.532  -6.674  1.00  0.740          H  
ATOM    979  HA  ILE A  66     -15.566 -28.244  -7.773  1.00  0.910          H  
ATOM    980  HB  ILE A  66     -18.211 -27.194  -6.780  1.00  1.210          H  
ATOM    981 1HG1 ILE A  66     -17.008 -27.153  -9.500  1.00  1.210          H  
ATOM    982 2HG1 ILE A  66     -18.095 -28.414  -8.918  1.00  1.210          H  
ATOM    983 1HG2 ILE A  66     -17.408 -24.944  -7.447  1.00  1.210          H  
ATOM    984 2HG2 ILE A  66     -16.410 -25.610  -6.168  1.00  1.210          H  
ATOM    985 3HG2 ILE A  66     -15.824 -25.636  -7.840  1.00  1.210          H  
ATOM    986 1HD1 ILE A  66     -19.215 -26.825 -10.217  1.00  1.210          H  
ATOM    987 2HD1 ILE A  66     -19.784 -26.830  -8.527  1.00  1.210          H  
ATOM    988 3HD1 ILE A  66     -18.742 -25.567  -9.116  1.00  1.210          H  
ATOM    989  N   LYS A  67     -14.490 -27.837  -5.609  1.00  0.990          N  
ATOM    990  CA  LYS A  67     -13.883 -27.752  -4.297  1.00  1.070          C  
ATOM    991  C   LYS A  67     -13.024 -26.507  -4.183  1.00  1.200          C  
ATOM    992  O   LYS A  67     -12.121 -26.324  -4.998  1.00  1.490          O  
ATOM    993  CB  LYS A  67     -12.988 -28.984  -4.141  1.00  1.470          C  
ATOM    994  CG  LYS A  67     -13.687 -30.344  -4.290  1.00  1.470          C  
ATOM    995  CD  LYS A  67     -12.664 -31.465  -4.179  1.00  1.470          C  
ATOM    996  CE  LYS A  67     -13.138 -32.801  -4.783  1.00  1.470          C  
ATOM    997  NZ  LYS A  67     -14.107 -33.514  -3.947  1.00  1.470          N  
ATOM    998  H   LYS A  67     -13.919 -27.850  -6.446  1.00  1.190          H  
ATOM    999  HA  LYS A  67     -14.649 -27.717  -3.526  1.00  1.280          H  
ATOM   1000 1HB  LYS A  67     -12.197 -28.946  -4.889  1.00  1.760          H  
ATOM   1001 2HB  LYS A  67     -12.523 -28.963  -3.154  1.00  1.760          H  
ATOM   1002 1HG  LYS A  67     -14.412 -30.450  -3.503  1.00  1.760          H  
ATOM   1003 2HG  LYS A  67     -14.194 -30.408  -5.255  1.00  1.760          H  
ATOM   1004 1HD  LYS A  67     -11.713 -31.162  -4.607  1.00  1.760          H  
ATOM   1005 2HD  LYS A  67     -12.524 -31.646  -3.133  1.00  1.760          H  
ATOM   1006 1HE  LYS A  67     -13.603 -32.594  -5.748  1.00  1.760          H  
ATOM   1007 2HE  LYS A  67     -12.272 -33.450  -4.945  1.00  1.760          H  
ATOM   1008 1HZ  LYS A  67     -14.349 -34.387  -4.452  1.00  1.760          H  
ATOM   1009 2HZ  LYS A  67     -13.691 -33.743  -3.057  1.00  1.760          H  
ATOM   1010 3HZ  LYS A  67     -14.917 -32.934  -3.794  1.00  1.760          H  
ATOM   1011  N   HIS A  68     -13.238 -25.718  -3.124  1.00  1.020          N  
ATOM   1012  CA  HIS A  68     -12.456 -24.502  -2.881  1.00  1.180          C  
ATOM   1013  C   HIS A  68     -11.900 -24.369  -1.458  1.00  0.990          C  
ATOM   1014  O   HIS A  68     -12.613 -24.522  -0.458  1.00  0.740          O  
ATOM   1015  CB  HIS A  68     -13.287 -23.240  -3.167  1.00  1.590          C  
ATOM   1016  CG  HIS A  68     -13.712 -23.021  -4.602  1.00  1.590          C  
ATOM   1017  ND1 HIS A  68     -12.848 -22.512  -5.548  1.00  1.590          N  
ATOM   1018  CD2 HIS A  68     -14.906 -23.190  -5.232  1.00  1.590          C  
ATOM   1019  CE1 HIS A  68     -13.477 -22.376  -6.697  1.00  1.590          C  
ATOM   1020  NE2 HIS A  68     -14.738 -22.764  -6.547  1.00  1.590          N  
ATOM   1021  H   HIS A  68     -14.020 -25.958  -2.509  1.00  1.220          H  
ATOM   1022  HA  HIS A  68     -11.602 -24.495  -3.558  1.00  1.420          H  
ATOM   1023 1HB  HIS A  68     -14.192 -23.272  -2.556  1.00  1.910          H  
ATOM   1024 2HB  HIS A  68     -12.719 -22.366  -2.851  1.00  1.910          H  
ATOM   1025  HD1 HIS A  68     -11.853 -22.476  -5.469  1.00  1.910          H  
ATOM   1026  HD2 HIS A  68     -15.877 -23.548  -4.888  1.00  1.910          H  
ATOM   1027  HE1 HIS A  68     -12.946 -21.982  -7.568  1.00  1.910          H  
ATOM   1028  N   VAL A  69     -10.601 -24.075  -1.376  1.00  1.130          N  
ATOM   1029  CA  VAL A  69      -9.910 -23.874  -0.106  1.00  1.000          C  
ATOM   1030  C   VAL A  69      -9.028 -22.618  -0.221  1.00  0.990          C  
ATOM   1031  O   VAL A  69      -8.335 -22.452  -1.225  1.00  1.370          O  
ATOM   1032  CB  VAL A  69      -9.027 -25.103   0.235  1.00  1.450          C  
ATOM   1033  CG1 VAL A  69      -8.344 -24.908   1.612  1.00  1.450          C  
ATOM   1034  CG2 VAL A  69      -9.826 -26.386   0.210  1.00  1.450          C  
ATOM   1035  H   VAL A  69     -10.075 -23.970  -2.236  1.00  1.360          H  
ATOM   1036  HA  VAL A  69     -10.643 -23.716   0.687  1.00  1.200          H  
ATOM   1037  HB  VAL A  69      -8.268 -25.177  -0.504  1.00  1.740          H  
ATOM   1038 1HG1 VAL A  69      -7.706 -25.767   1.822  1.00  1.740          H  
ATOM   1039 2HG1 VAL A  69      -7.736 -24.007   1.617  1.00  1.740          H  
ATOM   1040 3HG1 VAL A  69      -9.105 -24.831   2.388  1.00  1.740          H  
ATOM   1041 1HG2 VAL A  69      -9.168 -27.222   0.430  1.00  1.740          H  
ATOM   1042 2HG2 VAL A  69     -10.581 -26.344   0.937  1.00  1.740          H  
ATOM   1043 3HG2 VAL A  69     -10.275 -26.538  -0.763  1.00  1.740          H  
ATOM   1044  N   GLU A  70      -9.062 -21.729   0.766  1.00  0.620          N  
ATOM   1045  CA  GLU A  70      -8.187 -20.560   0.749  1.00  0.550          C  
ATOM   1046  C   GLU A  70      -6.707 -20.967   0.821  1.00  0.450          C  
ATOM   1047  O   GLU A  70      -6.327 -21.794   1.648  1.00  0.410          O  
ATOM   1048  CB  GLU A  70      -8.507 -19.628   1.923  1.00  0.800          C  
ATOM   1049  CG  GLU A  70      -9.932 -19.050   1.944  1.00  0.800          C  
ATOM   1050  CD  GLU A  70     -10.926 -19.942   2.671  1.00  0.800          C  
ATOM   1051  OE1 GLU A  70     -10.637 -21.110   2.834  1.00  0.800          O  
ATOM   1052  OE2 GLU A  70     -11.957 -19.464   3.064  1.00  0.800          O  
ATOM   1053  H   GLU A  70      -9.703 -21.866   1.553  1.00  0.740          H  
ATOM   1054  HA  GLU A  70      -8.351 -20.021  -0.185  1.00  0.660          H  
ATOM   1055 1HB  GLU A  70      -8.350 -20.160   2.852  1.00  0.960          H  
ATOM   1056 2HB  GLU A  70      -7.811 -18.789   1.914  1.00  0.960          H  
ATOM   1057 1HG  GLU A  70      -9.911 -18.076   2.432  1.00  0.960          H  
ATOM   1058 2HG  GLU A  70     -10.265 -18.905   0.917  1.00  0.960          H  
ATOM   1059  N   LYS A  71      -5.843 -20.297   0.055  1.00  0.410          N  
ATOM   1060  CA  LYS A  71      -4.409 -20.622   0.055  1.00  0.330          C  
ATOM   1061  C   LYS A  71      -3.740 -20.500   1.424  1.00  0.310          C  
ATOM   1062  O   LYS A  71      -2.810 -21.239   1.741  1.00  0.320          O  
ATOM   1063  CB  LYS A  71      -3.664 -19.712  -0.935  1.00  0.490          C  
ATOM   1064  CG  LYS A  71      -3.540 -18.231  -0.489  1.00  0.490          C  
ATOM   1065  CD  LYS A  71      -2.813 -17.369  -1.519  1.00  0.490          C  
ATOM   1066  CE  LYS A  71      -2.748 -15.875  -1.087  1.00  0.490          C  
ATOM   1067  NZ  LYS A  71      -1.864 -15.630   0.127  1.00  0.490          N  
ATOM   1068  H   LYS A  71      -6.203 -19.609  -0.591  1.00  0.490          H  
ATOM   1069  HA  LYS A  71      -4.296 -21.650  -0.275  1.00  0.400          H  
ATOM   1070 1HB  LYS A  71      -2.655 -20.095  -1.086  1.00  0.590          H  
ATOM   1071 2HB  LYS A  71      -4.171 -19.733  -1.898  1.00  0.590          H  
ATOM   1072 1HG  LYS A  71      -4.524 -17.810  -0.286  1.00  0.590          H  
ATOM   1073 2HG  LYS A  71      -2.954 -18.189   0.417  1.00  0.590          H  
ATOM   1074 1HD  LYS A  71      -1.797 -17.743  -1.644  1.00  0.590          H  
ATOM   1075 2HD  LYS A  71      -3.327 -17.435  -2.477  1.00  0.590          H  
ATOM   1076 1HE  LYS A  71      -2.361 -15.295  -1.922  1.00  0.590          H  
ATOM   1077 2HE  LYS A  71      -3.756 -15.533  -0.856  1.00  0.590          H  
ATOM   1078 1HZ  LYS A  71      -1.866 -14.648   0.344  1.00  0.590          H  
ATOM   1079 2HZ  LYS A  71      -2.199 -16.143   0.971  1.00  0.590          H  
ATOM   1080 3HZ  LYS A  71      -0.926 -15.924  -0.071  1.00  0.590          H  
ATOM   1081  N   ASP A  72      -4.278 -19.652   2.289  1.00  0.350          N  
ATOM   1082  CA  ASP A  72      -3.660 -19.403   3.580  1.00  0.370          C  
ATOM   1083  C   ASP A  72      -3.999 -20.476   4.600  1.00  0.320          C  
ATOM   1084  O   ASP A  72      -3.528 -20.436   5.738  1.00  0.340          O  
ATOM   1085  CB  ASP A  72      -4.108 -18.036   4.090  1.00  0.510          C  
ATOM   1086  CG  ASP A  72      -3.589 -16.876   3.204  1.00  0.510          C  
ATOM   1087  OD1 ASP A  72      -2.589 -17.027   2.519  1.00  0.510          O  
ATOM   1088  OD2 ASP A  72      -4.224 -15.860   3.190  1.00  0.510          O  
ATOM   1089  H   ASP A  72      -5.064 -19.082   2.010  1.00  0.420          H  
ATOM   1090  HA  ASP A  72      -2.579 -19.390   3.445  1.00  0.440          H  
ATOM   1091 1HB  ASP A  72      -5.197 -17.999   4.121  1.00  0.610          H  
ATOM   1092 2HB  ASP A  72      -3.745 -17.891   5.109  1.00  0.610          H  
ATOM   1093  N   ARG A  73      -4.829 -21.435   4.202  1.00  0.300          N  
ATOM   1094  CA  ARG A  73      -5.220 -22.527   5.067  1.00  0.310          C  
ATOM   1095  C   ARG A  73      -4.537 -23.809   4.604  1.00  0.330          C  
ATOM   1096  O   ARG A  73      -4.836 -24.892   5.112  1.00  0.360          O  
ATOM   1097  CB  ARG A  73      -6.727 -22.713   5.031  1.00  0.430          C  
ATOM   1098  CG  ARG A  73      -7.515 -21.523   5.543  1.00  0.430          C  
ATOM   1099  CD  ARG A  73      -8.981 -21.706   5.383  1.00  0.430          C  
ATOM   1100  NE  ARG A  73      -9.555 -22.676   6.309  1.00  0.430          N  
ATOM   1101  CZ  ARG A  73     -10.820 -23.172   6.231  1.00  0.430          C  
ATOM   1102  NH1 ARG A  73     -11.638 -22.810   5.249  1.00  0.430          N  
ATOM   1103  NH2 ARG A  73     -11.243 -24.028   7.155  1.00  0.430          N  
ATOM   1104  H   ARG A  73      -5.194 -21.433   3.244  1.00  0.360          H  
ATOM   1105  HA  ARG A  73      -4.908 -22.305   6.086  1.00  0.370          H  
ATOM   1106 1HB  ARG A  73      -7.038 -22.897   4.001  1.00  0.520          H  
ATOM   1107 2HB  ARG A  73      -7.005 -23.585   5.619  1.00  0.520          H  
ATOM   1108 1HG  ARG A  73      -7.300 -21.374   6.598  1.00  0.520          H  
ATOM   1109 2HG  ARG A  73      -7.223 -20.633   4.987  1.00  0.520          H  
ATOM   1110 1HD  ARG A  73      -9.493 -20.752   5.507  1.00  0.520          H  
ATOM   1111 2HD  ARG A  73      -9.142 -22.077   4.379  1.00  0.520          H  
ATOM   1112  HE  ARG A  73      -8.977 -22.983   7.078  1.00  0.520          H  
ATOM   1113 1HH1 ARG A  73     -11.331 -22.147   4.513  1.00  0.520          H  
ATOM   1114 2HH1 ARG A  73     -12.571 -23.193   5.208  1.00  0.520          H  
ATOM   1115 1HH2 ARG A  73     -10.628 -24.308   7.907  1.00  0.520          H  
ATOM   1116 2HH2 ARG A  73     -12.188 -24.392   7.113  1.00  0.520          H  
ATOM   1117  N   ILE A  74      -3.631 -23.693   3.625  1.00  0.360          N  
ATOM   1118  CA  ILE A  74      -2.991 -24.860   3.051  1.00  0.410          C  
ATOM   1119  C   ILE A  74      -1.504 -25.014   3.335  1.00  0.450          C  
ATOM   1120  O   ILE A  74      -0.690 -24.174   2.953  1.00  0.470          O  
ATOM   1121  CB  ILE A  74      -3.205 -24.844   1.539  1.00  0.550          C  
ATOM   1122  CG1 ILE A  74      -4.752 -24.896   1.275  1.00  0.550          C  
ATOM   1123  CG2 ILE A  74      -2.395 -25.942   0.879  1.00  0.550          C  
ATOM   1124  CD1 ILE A  74      -5.177 -24.720  -0.145  1.00  0.550          C  
ATOM   1125  H   ILE A  74      -3.390 -22.772   3.241  1.00  0.430          H  
ATOM   1126  HA  ILE A  74      -3.493 -25.740   3.452  1.00  0.490          H  
ATOM   1127  HB  ILE A  74      -2.866 -23.881   1.147  1.00  0.660          H  
ATOM   1128 1HG1 ILE A  74      -5.155 -25.829   1.655  1.00  0.660          H  
ATOM   1129 2HG1 ILE A  74      -5.203 -24.079   1.824  1.00  0.660          H  
ATOM   1130 1HG2 ILE A  74      -2.534 -25.890  -0.160  1.00  0.660          H  
ATOM   1131 2HG2 ILE A  74      -1.339 -25.814   1.072  1.00  0.660          H  
ATOM   1132 3HG2 ILE A  74      -2.715 -26.888   1.265  1.00  0.660          H  
ATOM   1133 1HD1 ILE A  74      -6.220 -24.722  -0.208  1.00  0.660          H  
ATOM   1134 2HD1 ILE A  74      -4.813 -23.785  -0.533  1.00  0.660          H  
ATOM   1135 3HD1 ILE A  74      -4.819 -25.502  -0.710  1.00  0.660          H  
ATOM   1136  N   SER A  75      -1.153 -26.156   3.934  1.00  0.490          N  
ATOM   1137  CA  SER A  75       0.224 -26.502   4.283  1.00  0.550          C  
ATOM   1138  C   SER A  75       0.819 -27.640   3.437  1.00  0.670          C  
ATOM   1139  O   SER A  75       1.915 -28.124   3.714  1.00  0.720          O  
ATOM   1140  CB  SER A  75       0.275 -26.898   5.742  1.00  0.750          C  
ATOM   1141  OG  SER A  75      -0.529 -28.027   5.979  1.00  0.750          O  
ATOM   1142  H   SER A  75      -1.882 -26.797   4.226  1.00  0.590          H  
ATOM   1143  HA  SER A  75       0.843 -25.616   4.138  1.00  0.660          H  
ATOM   1144 1HB  SER A  75       1.305 -27.112   6.026  1.00  0.900          H  
ATOM   1145 2HB  SER A  75      -0.069 -26.066   6.355  1.00  0.900          H  
ATOM   1146  HG  SER A  75      -0.435 -28.225   6.916  1.00  0.900          H  
ATOM   1147  N   ASP A  76       0.092 -28.084   2.424  1.00  0.730          N  
ATOM   1148  CA  ASP A  76       0.546 -29.189   1.567  1.00  0.860          C  
ATOM   1149  C   ASP A  76       0.110 -28.943   0.126  1.00  0.970          C  
ATOM   1150  O   ASP A  76      -1.071 -29.011  -0.221  1.00  0.960          O  
ATOM   1151  CB  ASP A  76       0.100 -30.551   2.134  1.00  1.150          C  
ATOM   1152  CG  ASP A  76       0.584 -31.776   1.337  1.00  1.150          C  
ATOM   1153  OD1 ASP A  76       1.165 -31.593   0.300  1.00  1.150          O  
ATOM   1154  OD2 ASP A  76       0.333 -32.883   1.769  1.00  1.150          O  
ATOM   1155  H   ASP A  76      -0.782 -27.618   2.251  1.00  0.880          H  
ATOM   1156  HA  ASP A  76       1.636 -29.196   1.572  1.00  1.030          H  
ATOM   1157 1HB  ASP A  76       0.517 -30.642   3.140  1.00  1.380          H  
ATOM   1158 2HB  ASP A  76      -0.939 -30.594   2.250  1.00  1.380          H  
ATOM   1159  N   TRP A  77       1.074 -28.558  -0.690  1.00  1.060          N  
ATOM   1160  CA  TRP A  77       0.832 -28.150  -2.053  1.00  1.100          C  
ATOM   1161  C   TRP A  77       2.018 -28.380  -2.983  1.00  1.620          C  
ATOM   1162  O   TRP A  77       3.177 -28.453  -2.568  1.00  1.880          O  
ATOM   1163  CB  TRP A  77       0.477 -26.675  -2.035  1.00  1.520          C  
ATOM   1164  CG  TRP A  77       1.492 -25.807  -1.461  1.00  1.520          C  
ATOM   1165  CD1 TRP A  77       1.615 -25.502  -0.138  1.00  1.520          C  
ATOM   1166  CD2 TRP A  77       2.532 -25.083  -2.140  1.00  1.520          C  
ATOM   1167  NE1 TRP A  77       2.648 -24.655   0.055  1.00  1.520          N  
ATOM   1168  CE2 TRP A  77       3.233 -24.380  -1.163  1.00  1.520          C  
ATOM   1169  CE3 TRP A  77       2.919 -24.974  -3.482  1.00  1.520          C  
ATOM   1170  CZ2 TRP A  77       4.309 -23.570  -1.476  1.00  1.520          C  
ATOM   1171  CZ3 TRP A  77       3.995 -24.166  -3.798  1.00  1.520          C  
ATOM   1172  CH2 TRP A  77       4.675 -23.480  -2.821  1.00  1.520          C  
ATOM   1173  H   TRP A  77       2.024 -28.557  -0.344  1.00  1.270          H  
ATOM   1174  HA  TRP A  77      -0.010 -28.705  -2.442  1.00  1.320          H  
ATOM   1175 1HB  TRP A  77       0.266 -26.350  -3.031  1.00  1.830          H  
ATOM   1176 2HB  TRP A  77      -0.381 -26.528  -1.419  1.00  1.830          H  
ATOM   1177  HD1 TRP A  77       0.977 -25.880   0.653  1.00  1.830          H  
ATOM   1178  HE1 TRP A  77       2.913 -24.294   0.961  1.00  1.830          H  
ATOM   1179  HE3 TRP A  77       2.385 -25.512  -4.257  1.00  1.830          H  
ATOM   1180  HZ2 TRP A  77       4.859 -23.016  -0.716  1.00  1.830          H  
ATOM   1181  HZ3 TRP A  77       4.289 -24.088  -4.843  1.00  1.830          H  
ATOM   1182  HH2 TRP A  77       5.517 -22.851  -3.105  1.00  1.830          H  
ATOM   1183  N   GLY A  78       1.705 -28.426  -4.264  1.00  1.800          N  
ATOM   1184  CA  GLY A  78       2.674 -28.572  -5.332  1.00  2.290          C  
ATOM   1185  C   GLY A  78       1.943 -29.008  -6.586  1.00  1.350          C  
ATOM   1186  O   GLY A  78       0.745 -29.311  -6.538  1.00  0.390          O  
ATOM   1187  H   GLY A  78       0.730 -28.374  -4.510  1.00  2.160          H  
ATOM   1188 1HA  GLY A  78       3.194 -27.630  -5.506  1.00  2.750          H  
ATOM   1189 2HA  GLY A  78       3.423 -29.315  -5.060  1.00  2.750          H  
ATOM   1190  N   GLU A  79       2.656 -28.962  -7.705  1.00  1.790          N  
ATOM   1191  CA  GLU A  79       2.108 -29.324  -8.996  1.00  1.070          C  
ATOM   1192  C   GLU A  79       2.029 -30.810  -9.123  1.00  0.780          C  
ATOM   1193  O   GLU A  79       2.779 -31.536  -8.460  1.00  1.490          O  
ATOM   1194  CB  GLU A  79       2.960 -28.708 -10.122  1.00  1.790          C  
ATOM   1195  CG  GLU A  79       4.367 -29.326 -10.341  1.00  1.790          C  
ATOM   1196  CD  GLU A  79       5.440 -28.787  -9.399  1.00  1.790          C  
ATOM   1197  OE1 GLU A  79       5.095 -28.206  -8.385  1.00  1.790          O  
ATOM   1198  OE2 GLU A  79       6.599 -28.950  -9.702  1.00  1.790          O  
ATOM   1199  H   GLU A  79       3.639 -28.678  -7.665  1.00  2.150          H  
ATOM   1200  HA  GLU A  79       1.097 -28.924  -9.071  1.00  1.280          H  
ATOM   1201 1HB  GLU A  79       2.422 -28.802 -11.064  1.00  2.140          H  
ATOM   1202 2HB  GLU A  79       3.086 -27.642  -9.933  1.00  2.140          H  
ATOM   1203 1HG  GLU A  79       4.317 -30.408 -10.235  1.00  2.140          H  
ATOM   1204 2HG  GLU A  79       4.667 -29.116 -11.366  1.00  2.140          H  
ATOM   1205  N   LEU A  80       1.157 -31.281  -9.977  1.00  0.580          N  
ATOM   1206  CA  LEU A  80       1.111 -32.707 -10.088  1.00  1.480          C  
ATOM   1207  C   LEU A  80       2.094 -33.151 -11.164  1.00  1.360          C  
ATOM   1208  O   LEU A  80       2.231 -32.464 -12.195  1.00  0.930          O  
ATOM   1209  CB  LEU A  80      -0.298 -33.228 -10.384  1.00  1.710          C  
ATOM   1210  CG  LEU A  80      -1.421 -32.848  -9.360  1.00  1.710          C  
ATOM   1211  CD1 LEU A  80      -2.711 -33.478  -9.831  1.00  1.710          C  
ATOM   1212  CD2 LEU A  80      -1.087 -33.296  -7.932  1.00  1.710          C  
ATOM   1213  H   LEU A  80       0.573 -30.635 -10.510  1.00  0.700          H  
ATOM   1214  HA  LEU A  80       1.392 -33.094  -9.130  1.00  1.780          H  
ATOM   1215 1HB  LEU A  80      -0.581 -32.889 -11.359  1.00  2.050          H  
ATOM   1216 2HB  LEU A  80      -0.283 -34.304 -10.429  1.00  2.050          H  
ATOM   1217  HG  LEU A  80      -1.547 -31.770  -9.362  1.00  2.050          H  
ATOM   1218 1HD1 LEU A  80      -3.499 -33.197  -9.174  1.00  2.050          H  
ATOM   1219 2HD1 LEU A  80      -2.954 -33.150 -10.827  1.00  2.050          H  
ATOM   1220 3HD1 LEU A  80      -2.611 -34.561  -9.836  1.00  2.050          H  
ATOM   1221 1HD2 LEU A  80      -1.900 -33.004  -7.265  1.00  2.050          H  
ATOM   1222 2HD2 LEU A  80      -0.965 -34.378  -7.901  1.00  2.050          H  
ATOM   1223 3HD2 LEU A  80      -0.172 -32.817  -7.588  1.00  2.050          H  
ATOM   1224  N   PRO A  81       2.648 -34.398 -11.010  1.00  2.150          N  
ATOM   1225  CA  PRO A  81       3.569 -35.100 -11.894  1.00  2.160          C  
ATOM   1226  C   PRO A  81       3.091 -35.204 -13.325  1.00  2.190          C  
ATOM   1227  O   PRO A  81       3.883 -35.507 -14.213  1.00  2.020          O  
ATOM   1228  CB  PRO A  81       3.662 -36.498 -11.271  1.00  3.240          C  
ATOM   1229  CG  PRO A  81       3.394 -36.299  -9.820  1.00  3.240          C  
ATOM   1230  CD  PRO A  81       2.389 -35.189  -9.741  1.00  3.240          C  
ATOM   1231  HA  PRO A  81       4.545 -34.595 -11.856  1.00  2.590          H  
ATOM   1232 1HB  PRO A  81       2.932 -37.168 -11.754  1.00  3.890          H  
ATOM   1233 2HB  PRO A  81       4.658 -36.925 -11.465  1.00  3.890          H  
ATOM   1234 1HG  PRO A  81       3.024 -37.237  -9.375  1.00  3.890          H  
ATOM   1235 2HG  PRO A  81       4.330 -36.051  -9.297  1.00  3.890          H  
ATOM   1236 1HD  PRO A  81       1.375 -35.598  -9.693  1.00  3.890          H  
ATOM   1237 2HD  PRO A  81       2.683 -34.638  -8.834  1.00  3.890          H  
ATOM   1238  N   ASN A  82       1.807 -34.967 -13.562  1.00  2.740          N  
ATOM   1239  CA  ASN A  82       1.287 -35.033 -14.893  1.00  3.410          C  
ATOM   1240  C   ASN A  82       0.733 -33.681 -15.344  1.00  3.530          C  
ATOM   1241  O   ASN A  82      -0.268 -33.623 -16.060  1.00  4.450          O  
ATOM   1242  CB  ASN A  82       0.226 -36.100 -14.932  1.00  4.510          C  
ATOM   1243  CG  ASN A  82      -0.879 -35.773 -13.973  1.00  4.510          C  
ATOM   1244  OD1 ASN A  82      -0.701 -34.919 -13.081  1.00  4.510          O  
ATOM   1245  ND2 ASN A  82      -2.003 -36.431 -14.116  1.00  4.510          N  
ATOM   1246  H   ASN A  82       1.157 -34.732 -12.822  1.00  3.290          H  
ATOM   1247  HA  ASN A  82       2.092 -35.301 -15.578  1.00  4.090          H  
ATOM   1248 1HB  ASN A  82      -0.181 -36.185 -15.940  1.00  5.410          H  
ATOM   1249 2HB  ASN A  82       0.662 -37.062 -14.664  1.00  5.410          H  
ATOM   1250 1HD2 ASN A  82      -2.769 -36.254 -13.498  1.00  5.410          H  
ATOM   1251 2HD2 ASN A  82      -2.094 -37.111 -14.845  1.00  5.410          H  
ATOM   1252  N   GLY A  83       1.476 -32.609 -15.029  1.00  2.760          N  
ATOM   1253  CA  GLY A  83       1.192 -31.267 -15.535  1.00  3.190          C  
ATOM   1254  C   GLY A  83       0.036 -30.485 -14.919  1.00  3.270          C  
ATOM   1255  O   GLY A  83      -0.579 -29.676 -15.616  1.00  4.000          O  
ATOM   1256  H   GLY A  83       2.235 -32.728 -14.353  1.00  3.310          H  
ATOM   1257 1HA  GLY A  83       2.100 -30.673 -15.428  1.00  3.830          H  
ATOM   1258 2HA  GLY A  83       1.019 -31.342 -16.605  1.00  3.830          H  
ATOM   1259  N   THR A  84      -0.291 -30.707 -13.653  1.00  2.770          N  
ATOM   1260  CA  THR A  84      -1.423 -29.945 -13.110  1.00  2.860          C  
ATOM   1261  C   THR A  84      -0.914 -28.857 -12.175  1.00  2.020          C  
ATOM   1262  O   THR A  84      -0.144 -29.098 -11.234  1.00  1.230          O  
ATOM   1263  CB  THR A  84      -2.448 -30.828 -12.389  1.00  3.970          C  
ATOM   1264  OG1 THR A  84      -2.956 -31.798 -13.301  1.00  3.970          O  
ATOM   1265  CG2 THR A  84      -3.636 -30.006 -11.880  1.00  3.970          C  
ATOM   1266  H   THR A  84       0.280 -31.348 -13.100  1.00  3.320          H  
ATOM   1267  HA  THR A  84      -1.948 -29.454 -13.928  1.00  3.430          H  
ATOM   1268  HB  THR A  84      -1.994 -31.282 -11.582  1.00  4.760          H  
ATOM   1269  HG1 THR A  84      -2.257 -32.430 -13.513  1.00  4.760          H  
ATOM   1270 1HG2 THR A  84      -4.340 -30.672 -11.379  1.00  4.760          H  
ATOM   1271 2HG2 THR A  84      -3.310 -29.251 -11.186  1.00  4.760          H  
ATOM   1272 3HG2 THR A  84      -4.130 -29.524 -12.725  1.00  4.760          H  
ATOM   1273  N   ARG A  85      -1.355 -27.639 -12.427  1.00  2.360          N  
ATOM   1274  CA  ARG A  85      -0.933 -26.521 -11.616  1.00  2.020          C  
ATOM   1275  C   ARG A  85      -2.023 -25.459 -11.560  1.00  1.930          C  
ATOM   1276  O   ARG A  85      -2.542 -25.142 -10.484  1.00  1.920          O  
ATOM   1277  OXT ARG A  85      -2.369 -24.901 -12.599  1.00  3.030          O  
ATOM   1278  CB  ARG A  85       0.355 -25.928 -12.151  1.00  2.930          C  
ATOM   1279  CG  ARG A  85       0.929 -24.820 -11.304  1.00  2.930          C  
ATOM   1280  CD  ARG A  85       2.231 -24.364 -11.820  1.00  2.930          C  
ATOM   1281  NE  ARG A  85       2.782 -23.283 -11.009  1.00  2.930          N  
ATOM   1282  CZ  ARG A  85       3.954 -22.649 -11.242  1.00  2.930          C  
ATOM   1283  NH1 ARG A  85       4.708 -22.991 -12.269  1.00  2.930          N  
ATOM   1284  NH2 ARG A  85       4.344 -21.679 -10.429  1.00  2.930          N  
ATOM   1285  H   ARG A  85      -1.984 -27.490 -13.210  1.00  2.830          H  
ATOM   1286  HA  ARG A  85      -0.725 -26.881 -10.616  1.00  2.420          H  
ATOM   1287 1HB  ARG A  85       1.110 -26.711 -12.222  1.00  3.520          H  
ATOM   1288 2HB  ARG A  85       0.190 -25.537 -13.154  1.00  3.520          H  
ATOM   1289 1HG  ARG A  85       0.242 -23.973 -11.298  1.00  3.520          H  
ATOM   1290 2HG  ARG A  85       1.068 -25.184 -10.285  1.00  3.520          H  
ATOM   1291 1HD  ARG A  85       2.932 -25.200 -11.805  1.00  3.520          H  
ATOM   1292 2HD  ARG A  85       2.105 -24.003 -12.840  1.00  3.520          H  
ATOM   1293  HE  ARG A  85       2.240 -22.982 -10.208  1.00  3.520          H  
ATOM   1294 1HH1 ARG A  85       4.417 -23.729 -12.891  1.00  3.520          H  
ATOM   1295 2HH1 ARG A  85       5.582 -22.513 -12.435  1.00  3.520          H  
ATOM   1296 1HH2 ARG A  85       3.768 -21.416  -9.641  1.00  3.520          H  
ATOM   1297 2HH2 ARG A  85       5.218 -21.200 -10.594  1.00  3.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -418.936 58.133 302.759 -28.2609 10.7975 24.4021 152.853 -168.177 -0.7847 -5.038 -121.035 -31.2723 -32.5984 -22.6938 -5.61825 -6.8306 0 45.3223 1.02001 8.9309 48.1169 56.2655 -27.2659 9.94971 -23.0623 1.64805 57.8233 -113.55
MET:NtermProteinFull_1 -4.59863 0.54135 3.17077 -0.4265 0.22589 0.1297 1.49769 -1.57819 -0.00018 -0.0024 -1.17178 1.23755 0 0 0 0 0 0.72115 0.05593 0.07334 1.36962 0 0 0 0.60916 0 0.37231 2.22678
LEU_2 -3.64087 0.27691 1.80932 -0.68904 0.27811 0.17917 0.72227 -1.27951 -0 -0 0.02292 0.26102 0 0 0 0 0 0.28218 -0.07528 0.09843 2.98268 0 -0.29628 0 0.18072 -0.19932 0.64451 1.55792
LEU_3 -5.76491 1.66058 1.18392 -0.58649 0.59766 0.17779 0.58172 -1.62563 -0 -0 0.46086 0.14053 0 0 0 0 0 1.08091 -0.0659 0.83116 0.18786 0 -0.04646 0 0.18072 -0.41622 0.81748 -0.60441
SER_4 -3.29073 0.24304 3.16606 -0.02434 0.00107 0.02462 1.13934 -1.56995 -0.01322 -0.13042 0.03163 0.32168 0 0 0 0 0 0.02995 -0.03729 5e-05 0.70963 0 -0.03257 0.65841 -0.77834 0.3581 0.79856 1.60529
LYS_5 -5.10489 0.30756 4.71449 -0.32829 0.03022 0.16785 2.31858 -2.07317 -0.00911 -0.06254 -3.37389 0.00345 0 0 0 -0.42269 0 0.0082 0.05994 0.14581 1.81419 0 -0.05154 0 -1.5107 0.26711 0.78944 -2.30997
ILE_6 -8.51251 1.82914 2.24525 -0.65576 0.53712 0.13187 1.42482 -2.26322 -0 -0 0.43885 0.51193 0 0 0 0 0 0.06652 0.1134 0.2508 0.89597 0 -0.64325 0 0.73287 -0.58595 1.08588 -2.3963
ASN_7 -3.30745 0.24844 3.23818 -0.1968 0.01366 0.30624 0.84019 -1.61552 -0.02154 -0.218 0.10881 -0.59017 0 0 0 0 0 0.01527 0.0974 0.01554 0 2.22184 -0.16825 0 -0.93687 -0.04291 0.67272 0.68079
SER_8 -6.77627 1.10794 6.5696 -0.029 0 0.06853 4.45505 -3.2419 -0.00969 -0.09907 -2.44126 -0.4115 0 0 -0.56778 -0.60314 0 0.04295 0.05679 0.28637 0.07624 0 -0.44461 0.63515 -0.77834 0.37481 0.52409 -1.20503
LEU_9 -7.8701 2.10508 5.05554 -0.68759 0.16555 0.28605 2.72075 -2.88453 -0.00903 -0.05845 -0.54871 0.07486 0 0 0 0 0 0.05457 0.01618 0.065 1.15426 0 -0.2967 0 0.18072 -0.0333 1.02173 0.51187
ALA_10 -5.32155 0.35608 4.7699 -0.02176 0 0 2.73156 -2.88993 -0 -0 -2.51027 -0.39243 0 0 0 0 0 0.03464 0.02319 0 0 0 -0.37004 0 1.8394 -0.42773 0.71873 -1.46022
HIS_D_11 -8.70467 0.78988 7.73651 -0.40379 0.01357 0.44121 4.22026 -4.11764 -0.00756 -0.04816 -2.18484 -0.12366 0 0 -0.56778 -0.60314 0 0.04359 0.02271 0.00265 0 2.54247 -0.06761 0 -0.45461 -0.25627 0.22847 -1.49841
LEU_12 -8.13716 1.73147 3.63083 -0.62474 0.33955 0.21811 2.17647 -2.72801 -0.00215 -0.02704 -1.09063 0.0695 0 0 0 0 0 0.04381 0.47097 0.45906 1.44659 0 -0.28574 0 0.18072 -0.19868 0.67255 -1.65454
ARG_13 -10.5507 1.01454 9.14163 -0.48514 0.08428 0.24094 3.75002 -4.28075 -0 -0 -4.48801 0.23033 0 0 -1.45711 0 0 0.01146 0.02372 0.42308 2.12375 0 -0.02881 0 -1.2888 0.11495 1.04151 -4.37911
ALA_14 -4.93299 0.25937 3.56899 -0.02315 0 0 2.23662 -2.30601 -0.00843 -0.05194 -1.68632 -0.29979 0 0 0 0 0 0.01396 -0.02062 0 0 0 -0.06807 0 1.8394 0.2508 0.94403 -0.28415
ALA_15 -5.09036 0.95234 4.56765 -0.02042 0 0 2.72192 -2.59861 -0.00911 -0.06254 -2.57469 -0.36297 0 0 0 0 0 0.01995 0.44275 0 0 0 0.18232 0 1.8394 0.9935 2.08874 3.08986
PRO_16 -7.1371 1.54283 5.17371 -0.0753 0.00023 0.04675 2.30699 -2.30323 -0.01127 -0.05865 -1.79295 0.67755 0 0 0 0 0 0.02618 -0.10641 0.02147 0.18926 0 0.24673 0 -2.4119 1.07819 2.28835 -0.29856
CYS_17 -6.36686 0.7665 5.10801 -0.04704 0 0.01639 2.75996 -2.49317 -0 -0 -3.35827 -0.02347 0 0 0 0 0 0.00993 0.07185 0.00214 0.37147 0 0.25852 0 3.6196 0.29084 0.78768 1.77407
ASN_18 -4.38543 0.24171 5.08824 -0.1803 0.04628 0.26887 2.54371 -2.53514 -0 -0 -1.9954 -0.29026 0 0 0 0 0 0.06571 -0.00818 0.00015 0 1.49672 0.32521 0 -0.93687 0.3518 0.37047 0.4673
ASP_19 -4.99897 0.39151 6.87645 -0.10503 0.00724 0.32005 3.63026 -3.15412 -0 -0 -5.6571 -0.32097 0 0 0 -0.42269 0 1.20152 -0.00935 0.01934 0 1.70352 0.10942 0 -2.3716 -0.11222 0.47642 -2.41633
LEU_20 -9.56247 1.00753 5.09789 -0.50627 0.22958 0.11273 2.72468 -3.12154 -0.00771 -0.0233 -0.99837 0.00409 0 0 0 0 0 0.03898 0.02407 0.34158 2.93827 0 -0.24176 0 0.18072 -0.203 0.50375 -1.46053
HIS_21 -3.67971 0.21189 4.17841 -0.72314 0.01629 0.78671 1.75741 -1.9479 -0.01127 -0.05865 -0.52256 -0.26534 0 0 0 0 0 0.00117 -0.0527 0.00014 0 1.80326 0.09025 0 -0.45461 -0.02646 0.37225 1.47545
ALA_22 -2.36282 0.18807 2.12018 -0.02806 0.00623 0 0.90584 -1.36104 -0 -0 -1.29455 -0.41332 0 0 0 0 0 0.00305 -0.02985 0 0 0 -0.04059 0 1.8394 -0.23476 0.37377 -0.32845
THR_23 -4.15374 0.57658 4.46613 -0.10242 0.1426 0.05893 2.79115 -2.27595 -0.00489 -0.08024 -0.01381 -1.30869 0 0 -0.78424 0 0 0.01275 -0.03213 0.12317 0.36775 0 -0.66409 2.66633 -1.0874 0.30319 0.41526 1.41625
LYS_24 -2.44132 0.42106 1.21878 -0.32398 0.04272 0.17923 0.25336 -0.79692 -0.01711 -0.12525 0.71701 -0.18478 0 0 0 0 0 0.10723 -0.04052 0.00046 1.71019 0 -0.03293 0 -1.5107 0.31481 0.19701 -0.31163
LEU_25 -8.74632 1.69377 2.58781 -0.50257 0.57526 0.09677 1.6585 -2.13074 -0.00771 -0.0233 0.1163 0.25572 0 0 -0.78424 0 0 0.24745 -0.00524 0.31338 2.12939 0 0.05172 0 0.18072 -0.00294 0.45278 -1.84349
ALA_26 -2.95829 0.64827 2.59117 -0.02721 0.0057 0 1.23682 -1.41998 -0.01652 -0.11551 -0.54903 -0.43686 0 0 0 0 0 0.05102 -0.05506 0 0 0 0.19875 0 1.8394 1.70029 1.19624 3.88921
PRO_27 -4.7291 0.78602 1.85543 -0.19008 0.09514 0.13623 0.42223 -0.73177 -0 -0 0.18516 -0.04891 0 0 0 0 0 0.00898 0.01145 0.04001 0.15322 0 -0.73959 0 -2.4119 1.77886 0.96772 -2.4109
GLY_28 -2.68902 0.27288 3.45577 -0.00026 0 0 1.34493 -1.61996 -0 -0 -2.06285 -0.19111 0 0 0 0 0 0.00502 -0.07013 0 0 0 -0.18119 0 0.83697 0.26294 0.27109 -0.36494
LYS_29 -2.29293 0.1045 2.96468 -0.29747 0.02361 0.13164 0.98574 -1.24983 -0.01541 -0.14813 -0.01693 -0.02664 0 0 0 0 0 0.0428 -0.05238 0.00269 1.73618 0 -0.06966 0 -1.5107 -0.31907 0.2614 0.25408
GLU_30 -3.02109 0.33699 4.00505 -0.57786 0.24539 1.53797 1.09867 -1.75999 -0.03611 -0.27931 -1.8654 -3.08332 0 0 0 0 0 0.02943 0.01505 0.01335 0 3.30627 -0.1092 0 -2.7348 -0.50714 0.4701 -2.91595
LYS_31 -5.07667 0.36287 3.82983 -1.32163 0.73324 2.20775 1.20969 -1.62599 -0 -0 -0.79962 -3.17441 0 0 0 0 0 0.02387 0.10238 1.19111 3.89443 0 0.21327 0 -1.5107 0.1213 0.77211 1.15283
GLU_32 -4.16061 0.80534 4.10821 -0.20692 0.04104 0.27576 1.97003 -1.79939 -0.02385 -0.20704 -2.39043 -0.43071 0 0 0 0 0 0.16289 0.02958 0.0557 0 3.38617 -0.03735 0 -2.7348 0.0953 1.31712 0.25606
PRO_33 -2.46383 0.39741 0.83972 -0.17923 0.06329 0.12766 0.14719 -0.4881 -0 -0 0.05205 0.0147 0 0 0 0 0 1.61815 0.01966 0.00261 0.18471 0 -0.85748 0 -2.4119 0.11662 0.99716 -1.81959
LEU_34 -6.53285 0.90259 5.61598 -0.49409 0.23829 0.10402 3.29756 -2.73414 -0.01104 -0.08511 -2.86383 0.14333 0 0 0 0 0 0.66565 0.02412 0.16296 0.52839 0 -0.34152 0 0.18072 0.20328 0.39854 -0.59715
GLU_35 -2.45511 0.21253 3.08988 -0.54098 0.20623 1.48997 1.0837 -1.4541 -0 -0 -0.33427 -3.08063 0 0 0 0 0 1.25359 0.04906 0.00083 0 3.4844 -0.27085 0 -2.7348 -0.49468 0.40597 -0.08927
SER_36 -2.72995 0.38532 2.76118 -0.03142 0.00103 0.05417 0.64294 -1.32116 -0.00027 -0.00819 0.20806 -1.02315 0 0 0 0 0 0.76716 -0.06746 0.01893 0.35199 0 -0.26624 0.60121 -0.77834 -0.68348 0.22168 -0.896
GLN_37 -7.04402 0.47061 6.36703 -0.73225 0.0663 0.74324 3.26795 -2.94458 -0.03974 -0.19449 -2.23409 -0.69304 0 0 0 0 0 1.5588 -0.04654 0.17969 0 3.59333 -0.0785 0 -0.18838 -0.12851 0.31901 2.24181
TYR_38 -9.01424 1.11953 4.01004 -1.06397 0.30774 0.73966 2.24262 -2.84445 -0 -0 -0.59078 -0.33334 0 0 0 -0.51284 0 0.18031 0.15503 0.25239 0 2.05756 -0.19448 0.08081 1.2797 0.09042 0.88785 -1.15044
GLN_39 -4.28613 0.35612 3.82574 -0.6413 0.09812 0.64877 2.55366 -2.03479 -0.01113 -0.04152 -2.48213 -0.63446 0 0 0 0 0 0.03857 0.01494 0.00048 0 2.49376 0.03208 0 -0.18838 -0.22973 0.88572 0.3984
VAL_40 -3.81224 0.42971 0.16115 -0.37529 0.30547 0.09183 0.46869 -0.80407 -0 -0 -0.38334 -0.12088 0 0 0 0 0 0.05898 -0.0714 0.00698 0.88453 0 -0.80514 0 1.9342 -0.3231 0.4594 -1.89451
GLY_41 -2.38878 0.36206 2.46619 -0.00032 0 0 1.40375 -1.30336 -0.01113 -0.04152 -1.10098 -0.16573 0 0 0 0 0 0.02274 -0.08352 0 0 0 -1.12759 0 0.83697 0.73491 0.72825 0.33194
PRO_42 -2.33571 0.28792 2.42623 -0.12492 0.00093 0.0897 1.25493 -1.11105 -0 -0 -0.92376 0.2553 0 0 0 0 0 0.01745 -0.06282 0.00279 0.1733 0 -1.12337 0 -2.4119 0.5568 0.69472 -2.33346
LEU_43 -6.09083 0.79076 1.82452 -0.46842 0.10353 0.09048 0.6587 -1.77013 -0 -0 0.27469 0.27269 0 0 0 0 0 0.15918 0.17044 0.15977 0.64514 0 -0.10518 0 0.18072 -0.69696 0.51079 -3.2901
LEU_44 -5.79626 0.67942 2.26031 -0.46122 0.27769 0.10977 1.21308 -1.73598 -0.02604 -0.13643 -0.80935 0.11248 0 0 0 0 0 0.13947 0.35158 0.15375 0.27692 0 -0.28629 0 0.18072 -0.32883 0.65884 -3.16635
GLY_45 -4.31613 0.83147 2.96205 -0.00144 0 0 2.0871 -1.98737 -0.02604 -0.13643 -1.749 -0.34182 0 0 0 0 0 0.12347 -0.1238 0 0 0 -1.51048 0 0.83697 0.25499 0.39106 -2.7054
SER_46 -3.26537 0.88905 1.54753 -0.02718 0 0.06442 0.54522 -1.1362 -0 -0 -0.95017 -0.2385 0 0 0 0 0 0.2377 0.05327 0.00542 0.10844 0 -0.48098 0.60015 -0.77834 0.13125 0.15658 -2.5377
GLY_47 -2.88163 0.4757 3.19655 -0.00086 0 0 1.76305 -1.76958 -0.02307 -0.15195 -1.39015 -0.32005 0 0 0 0 0 0.02624 -0.12121 0 0 0 -1.5394 0 0.83697 0.69358 0.19325 -1.01254
GLY_48 -1.42514 0.10047 1.66196 -4e-05 0 0 0.48361 -0.87777 -0 -0 0.15867 -0.42265 0 0 0 0 0 0.00548 -0.15026 0 0 0 0.36575 0 0.83697 0.94278 0.39214 2.07196
PHE_49 -9.6276 2.52598 3.5655 -1.03476 0.23581 0.56811 1.44937 -3.21419 -0 -0 -0.39916 -0.82471 0 0 0 0 0 0.11703 -0.02914 0.07138 0 3.57769 -0.12166 0 1.0402 -0.14512 0.70053 -1.54474
GLY_50 -3.79578 0.58202 3.95007 -0.00028 0 0 2.34726 -2.17475 -0.00832 -0.03206 -2.61468 -0.2923 0 0 0 0 0 0.06976 -0.15737 0 0 0 -1.41617 0 0.83697 -0.11253 0.54605 -2.27209
SER_51 -4.2915 0.19941 3.47909 -0.02776 0.00019 0.02308 2.55822 -1.90397 -0.01034 -0.04096 -3.06302 0.20134 0 0 0 0 0 0.02935 -0.05734 0.00095 0.54002 0 0.45504 0.60233 -0.77834 0.32119 0.19071 -1.57229
VAL_52 -8.66458 1.42652 3.45221 -0.38346 0.31095 0.0943 3.22569 -2.98315 -0.00832 -0.03206 -3.75237 -0.17058 0 0 0 0 0 0.03817 0.06141 0.07272 0.90586 0 -0.80849 0 1.9342 -0.03347 0.54451 -4.76992
TYR_53 -9.85595 0.81525 3.93627 -0.6471 0.14226 0.37178 2.93076 -3.02276 -0.01034 -0.04096 -3.36813 -0.11006 0 0 0 0 0 0.01123 0.17358 0.1886 0 1.91754 -0.42561 0.00074 1.2797 -0.37198 0.93648 -5.1487
SER_54 -4.24272 0.23528 4.16072 -0.02935 0 0.0691 2.43083 -2.09993 -0 -0 -3.32405 -0.4245 0 0 0 0 0 0.04692 0.03194 0.00064 0.30514 0 -0.28892 0.60003 -0.77834 -0.38111 0.77157 -2.91675
GLY_55 -3.94476 0.97629 2.96618 -0.00152 0 0 2.11301 -1.84146 -0 -0 -2.02053 -0.3467 0 0 0 0 0 0.04972 -0.02714 0 0 0 -1.38989 0 0.83697 0.05175 0.45894 -2.11915
ILE_56 -6.46592 0.83648 4.08682 -0.46882 0.45103 0.0993 2.71922 -2.56785 -0 -0 -2.35012 -0.01534 0 0 0 0 0 0.18172 -0.04103 0.0005 0.34088 0 -0.5692 0 0.73287 0.14273 0.40664 -2.48011
ARG_57 -9.55482 0.36762 10.0651 -0.54861 0.04937 0.30343 5.53902 -4.47073 -0.0233 -0.15738 -4.40126 0.27872 0 0 0 -0.29372 0 0.04154 0.18987 0.16767 2.24446 0 0.08227 0 -1.2888 -0.07022 0.81669 -0.66305
VAL_58 -4.80058 0.36346 3.66641 -0.32159 0.23968 0.07396 1.93522 -2.25141 -0.00171 -0.01006 -0.89421 -0.10219 0 0 0 0 0 0.03164 -0.0415 0.01742 0.1305 0 -0.18853 0 1.9342 -0.03145 0.74618 0.49547
SER_59 -2.04929 0.0776 2.53249 -0.02623 0.0019 0.02567 0.37099 -1.09681 -0.04001 -0.20268 0.209 -0.35439 0 0 0 0 0 0.03939 -0.09074 0 1.17714 0 -0.09132 0.6037 -0.77834 -0.44732 0.38852 0.2493
ASP_60 -5.32876 0.58214 8.01397 -0.21851 0.09098 0.76254 2.6098 -3.26273 -0.07358 -0.51698 -2.61536 -2.73619 0 0 0 -0.29372 0 0.08973 -0.05689 0.36209 0 1.9699 -0.42788 0 -2.3716 -0.07909 0.7408 -2.75933
ASN_61 -3.5074 0.56321 3.09182 -0.19711 0.04867 0.33462 1.6699 -1.74427 -0.00171 -0.01006 -0.88403 -1.0056 0 0 0 0 0 0.20457 -0.07758 0.00038 0 1.92243 -1.02253 0 -0.93687 -0.21791 0.714 -1.05546
LEU_62 -8.35269 1.82346 5.39595 -0.49169 0.34612 0.09264 2.03528 -2.99116 -0.03994 -0.27622 -2.35398 0.13127 0 0 0 0 0 0.27113 0.00277 0.01586 0.75866 0 -0.20981 0 0.18072 -0.4407 1.37939 -2.72297
PRO_63 -3.24425 0.82983 1.08271 -0.11462 0.01875 0.0841 0.79206 -0.76836 -0.00489 -0.08024 -0.76647 0.23686 0 0 0 0 0 0.05918 -0.09978 0.02507 0.12892 0 -0.77134 0 -2.4119 -0.13696 1.61889 -3.52243
VAL_64 -6.36094 0.84754 2.66282 -0.34423 0.1622 0.07941 2.12233 -2.30778 -0 -0 -1.52641 0.0303 0 0 0 0 0 0.0678 0.32288 0.02063 0.80949 0 -0.39887 0 1.9342 -0.29775 0.78298 -1.39341
ALA_65 -3.2262 0.3423 0.68894 -0.02671 0.00204 0 0.28203 -0.98579 -0.00094 -0.00252 -0.24771 -0.39059 0 0 0 0 0 0.05495 -0.0739 0 0 0 0.50817 0 1.8394 0.11528 0.51664 -0.60461
ILE_66 -9.25328 1.57293 3.09634 -0.53409 0.53173 0.12943 2.61851 -2.74442 -0.01312 -0.0516 -2.69252 -0.06521 0 0 0 0 0 0.03884 0.12648 0.1209 0.3797 0 -0.6795 0 0.73287 -0.02944 0.61591 -6.09953
LYS_67 -6.96094 0.87203 4.45311 -0.37072 0.0812 0.23768 1.17637 -2.13223 -0.00112 -0.00492 -1.36025 -0.09871 0 0 0 0 0 1.18279 -0.03068 1.14882 2.733 0 0.24068 0 -1.5107 -0.19728 0.94611 0.40425
HIS_D_68 -4.30398 0.33634 3.55086 -0.34192 0.0014 0.37917 2.28381 -2.03463 -0.01312 -0.0516 -2.9678 -0.23504 0 0 0 -0.51284 0 0.07977 -0.01073 0.07102 0 1.92325 -0.13673 0 -0.45461 0.08162 0.72173 -1.63404
VAL_69 -5.08334 0.80734 0.68127 -0.25035 0.12534 0.05041 0.7795 -1.38172 -0 -0 -0.60483 -0.33792 0 0 0 0 0 0.29723 -0.00102 0.12335 0.34489 0 -0.60044 0 1.9342 -0.08915 0.51175 -2.69349
GLU_70 -4.23544 0.43109 4.79101 -0.47576 0.13685 1.5203 2.35429 -2.0538 -0.00033 -0.00447 -2.88771 -2.50798 0 0 0 -0.77861 0 0.0741 -0.02944 0.06275 0 4.3203 -0.02986 0 -2.7348 -0.4262 0.45251 -2.0212
LYS_71 -3.30164 0.40212 4.58457 -0.45581 0.0877 0.26112 1.92624 -1.93063 -0 -0 -2.79934 0.52837 0 0 0 -0.80429 0 0.02541 -0.03864 0.04689 2.06266 0 -0.04425 0 -1.5107 -0.60709 0.5496 -1.01771
ASP_72 -2.65203 0.3405 4.12937 -0.12191 0.01519 0.3766 1.41689 -1.61995 -0 -0 -2.65998 -0.32911 0 0 0 -0.80429 0 0.00759 -0.03767 0.05451 0 2.33105 -0.29322 0 -2.3716 -0.63438 0.44157 -2.41088
ARG_73 -4.25077 0.42823 4.78876 -0.59708 0.09771 0.38761 1.7507 -1.97992 -0.03987 -0.22429 -2.77768 0.08845 0 0 0 -0.77861 0 0.00567 0.02565 0.16599 2.02529 0 -0.14944 0 -1.2888 -0.49683 0.242 -2.57724
ILE_74 -7.24812 1.48006 2.29218 -0.49939 0.50206 0.11674 1.89832 -2.14484 -0.01025 -0.06648 0.18712 -0.11687 0 0 0 0 0 0.04913 -0.02003 0.02226 0.36095 0 -0.76686 0 0.73287 -0.40368 0.81686 -2.81801
SER_75 -1.27581 0.06901 0.99473 -0.0338 0.00885 0.05999 0.05069 -0.54172 -0.01569 -0.05231 0.08423 -0.87621 0 0 0 0 0 0.10785 -0.05224 0.00211 0.46609 0 -0.02842 0.60042 -0.77834 -0.28113 0.76063 -0.73106
ASP_76 -4.56044 0.77728 4.70577 -0.20306 0.04746 0.65253 2.47994 -2.37209 -0.00816 -0.05467 -2.44153 -1.32072 0 0 0 0 0 0.68231 0.01276 0.01123 0 1.90617 -0.78873 0 -2.3716 0.07928 0.42157 -2.34469
TRP_77 -4.25137 0.68779 1.85721 -1.49705 0.12846 0.92308 0.4293 -1.32696 -0.01025 -0.06648 0.53538 -0.25578 0 0 0 0 0 1.17729 -0.00962 0.04605 0 1.62799 -0.34281 0 1.6906 0.22858 0.6341 2.2055
GLY_78 -2.35009 0.15176 2.71378 -0.00218 0 0 0.92756 -1.33095 -0 -0 -1.25735 -0.38443 0 0 -0.19797 0 0 1.43189 -0.11026 0 0 0 -1.50804 0 0.83697 0.43472 0.41491 -0.22968
GLU_79 -3.10987 0.19233 2.07721 -0.69328 0.26913 1.91262 0.6785 -1.00258 -0 -0 -0.96702 -2.5876 0 0 0 0 0 1.28624 0.04304 0.0241 0 4.21279 0.01414 0 -2.7348 0.16197 0.38973 0.16666
LEU_80 -7.57709 1.66521 4.19153 -0.46456 0.22802 0.08742 3.00544 -2.46578 -0 -0 -1.7297 0.2186 0 0 0 0 0 2.01658 -0.01325 0.16554 0.41887 0 -0.34436 0 0.18072 -0.3796 1.44759 0.65116
PRO_81 -1.76403 0.58362 1.01401 -0.07744 0 0.04749 0.44223 -0.43175 -0 -0 0.41109 0.562 0 0 0 0 0 0.15532 -0.23748 0.07852 0.33533 0 -0.84422 0 -2.4119 0.11003 1.4675 -0.55967
ASN_82 -2.6444 0.37016 2.69587 -0.42467 0.13157 0.83689 0.92994 -1.25999 -0.01898 -0.10979 -0.04919 -1.84644 0 0 0 0 0 0.01703 0.51183 0.08067 0 2.46708 -0.70556 0 -0.93687 0.54183 0.6214 1.20838
GLY_83 -1.93336 0.11315 2.29633 -5e-05 0 0 1.09434 -1.08196 -0.01825 -0.15602 -0.62351 -0.34782 0 0 0 0 0 0.03133 -0.18398 0 0 0 -1.24586 0 0.83697 -0.05708 0.77649 -0.49928
THR_84 -5.02437 0.76668 4.20482 -0.16506 0.06876 0.05898 2.26288 -1.93947 -0.01898 -0.10979 -1.64579 -0.27138 0 0 0 0 0 1.17934 -0.04213 0.03068 0.12722 0 -0.09786 2.30042 -1.0874 -0.22633 0.74419 1.11541
ARG:CtermProteinFull_85 -2.63691 0.21817 2.53285 -0.60912 0.07027 0.48038 0.96583 -1.01799 -0.00283 -0.00789 -1.99114 -0.02701 0 0 -1.25913 0 0 0.0316 0 0.00897 2.11747 0 0 0 -1.2888 0.04271 0.37241 -2.00019
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.6612 0 0 0 0 0 0 0 0 0 22.6612
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691414 DOMAINID 682584 MODEL 5 p.R85Ter
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 24.871
ATOM      1  N   MET A   1     -17.448 -17.511  19.657  1.00 12.880          N  
ATOM      2  CA  MET A   1     -18.891 -17.704  19.527  1.00 13.320          C  
ATOM      3  C   MET A   1     -19.412 -17.504  18.106  1.00 13.310          C  
ATOM      4  O   MET A   1     -20.173 -18.336  17.607  1.00 13.380          O  
ATOM      5  CB  MET A   1     -19.649 -16.775  20.477  1.00 18.470          C  
ATOM      6  CG  MET A   1     -19.493 -17.095  21.971  1.00 18.470          C  
ATOM      7  SD  MET A   1     -20.007 -18.785  22.403  1.00 18.470          S  
ATOM      8  CE  MET A   1     -21.780 -18.759  22.110  1.00 18.470          C  
ATOM      9 1H   MET A   1     -17.137 -17.916  20.528  1.00 15.460          H  
ATOM     10 2H   MET A   1     -16.989 -17.980  18.890  1.00 15.460          H  
ATOM     11 3H   MET A   1     -17.219 -16.528  19.644  1.00 15.460          H  
ATOM     12  HA  MET A   1     -19.114 -18.734  19.800  1.00 15.980          H  
ATOM     13 1HB  MET A   1     -19.295 -15.756  20.333  1.00 22.170          H  
ATOM     14 2HB  MET A   1     -20.704 -16.778  20.224  1.00 22.170          H  
ATOM     15 1HG  MET A   1     -18.457 -16.962  22.278  1.00 22.170          H  
ATOM     16 2HG  MET A   1     -20.103 -16.398  22.549  1.00 22.170          H  
ATOM     17 1HE  MET A   1     -22.198 -19.736  22.354  1.00 22.170          H  
ATOM     18 2HE  MET A   1     -22.244 -17.999  22.741  1.00 22.170          H  
ATOM     19 3HE  MET A   1     -21.978 -18.540  21.067  1.00 22.170          H  
ATOM     20  N   LEU A   2     -19.004 -16.424  17.434  1.00 13.300          N  
ATOM     21  CA  LEU A   2     -19.543 -16.158  16.099  1.00 13.380          C  
ATOM     22  C   LEU A   2     -19.272 -17.257  15.084  1.00 12.830          C  
ATOM     23  O   LEU A   2     -20.180 -17.653  14.352  1.00 13.070          O  
ATOM     24  CB  LEU A   2     -18.976 -14.843  15.551  1.00 18.700          C  
ATOM     25  CG  LEU A   2     -19.406 -14.453  14.108  1.00 18.700          C  
ATOM     26  CD1 LEU A   2     -20.931 -14.262  14.031  1.00 18.700          C  
ATOM     27  CD2 LEU A   2     -18.676 -13.190  13.696  1.00 18.700          C  
ATOM     28  H   LEU A   2     -18.369 -15.754  17.843  1.00 15.960          H  
ATOM     29  HA  LEU A   2     -20.621 -16.058  16.206  1.00 16.060          H  
ATOM     30 1HB  LEU A   2     -19.278 -14.034  16.214  1.00 22.440          H  
ATOM     31 2HB  LEU A   2     -17.889 -14.903  15.559  1.00 22.440          H  
ATOM     32  HG  LEU A   2     -19.134 -15.245  13.430  1.00 22.440          H  
ATOM     33 1HD1 LEU A   2     -21.207 -13.994  13.013  1.00 22.440          H  
ATOM     34 2HD1 LEU A   2     -21.446 -15.181  14.301  1.00 22.440          H  
ATOM     35 3HD1 LEU A   2     -21.233 -13.465  14.708  1.00 22.440          H  
ATOM     36 1HD2 LEU A   2     -18.959 -12.923  12.677  1.00 22.440          H  
ATOM     37 2HD2 LEU A   2     -18.939 -12.375  14.372  1.00 22.440          H  
ATOM     38 3HD2 LEU A   2     -17.600 -13.362  13.739  1.00 22.440          H  
ATOM     39  N   LEU A   3     -18.037 -17.746  15.010  1.00 12.170          N  
ATOM     40  CA  LEU A   3     -17.744 -18.771  14.020  1.00 11.770          C  
ATOM     41  C   LEU A   3     -18.514 -20.045  14.305  1.00 12.180          C  
ATOM     42  O   LEU A   3     -18.942 -20.725  13.372  1.00 12.160          O  
ATOM     43  CB  LEU A   3     -16.246 -19.068  13.962  1.00 16.640          C  
ATOM     44  CG  LEU A   3     -15.337 -17.933  13.404  1.00 16.640          C  
ATOM     45  CD1 LEU A   3     -13.883 -18.348  13.580  1.00 16.640          C  
ATOM     46  CD2 LEU A   3     -15.649 -17.666  11.916  1.00 16.640          C  
ATOM     47  H   LEU A   3     -17.319 -17.399  15.625  1.00 14.600          H  
ATOM     48  HA  LEU A   3     -18.076 -18.413  13.054  1.00 14.120          H  
ATOM     49 1HB  LEU A   3     -15.904 -19.309  14.966  1.00 19.970          H  
ATOM     50 2HB  LEU A   3     -16.098 -19.949  13.335  1.00 19.970          H  
ATOM     51  HG  LEU A   3     -15.502 -17.019  13.973  1.00 19.970          H  
ATOM     52 1HD1 LEU A   3     -13.231 -17.556  13.208  1.00 19.970          H  
ATOM     53 2HD1 LEU A   3     -13.674 -18.519  14.636  1.00 19.970          H  
ATOM     54 3HD1 LEU A   3     -13.693 -19.264  13.021  1.00 19.970          H  
ATOM     55 1HD2 LEU A   3     -14.992 -16.877  11.550  1.00 19.970          H  
ATOM     56 2HD2 LEU A   3     -15.477 -18.576  11.338  1.00 19.970          H  
ATOM     57 3HD2 LEU A   3     -16.672 -17.349  11.784  1.00 19.970          H  
ATOM     58  N   SER A   4     -18.699 -20.376  15.584  1.00 12.640          N  
ATOM     59  CA  SER A   4     -19.436 -21.574  15.942  1.00 13.240          C  
ATOM     60  C   SER A   4     -20.871 -21.449  15.444  1.00 13.790          C  
ATOM     61  O   SER A   4     -21.424 -22.401  14.879  1.00 14.060          O  
ATOM     62  CB  SER A   4     -19.435 -21.772  17.449  1.00 18.300          C  
ATOM     63  OG  SER A   4     -18.139 -22.012  17.938  1.00 18.300          O  
ATOM     64  H   SER A   4     -18.293 -19.807  16.310  1.00 15.170          H  
ATOM     65  HA  SER A   4     -18.970 -22.435  15.462  1.00 15.890          H  
ATOM     66 1HB  SER A   4     -19.851 -20.890  17.933  1.00 21.960          H  
ATOM     67 2HB  SER A   4     -20.080 -22.612  17.700  1.00 21.960          H  
ATOM     68  HG  SER A   4     -18.240 -22.204  18.875  1.00 21.960          H  
ATOM     69  N   LYS A   5     -21.472 -20.261  15.629  1.00 14.080          N  
ATOM     70  CA  LYS A   5     -22.837 -20.020  15.175  1.00 14.730          C  
ATOM     71  C   LYS A   5     -22.939 -20.105  13.656  1.00 14.450          C  
ATOM     72  O   LYS A   5     -23.867 -20.725  13.128  1.00 14.950          O  
ATOM     73  CB  LYS A   5     -23.334 -18.651  15.644  1.00 20.360          C  
ATOM     74  CG  LYS A   5     -23.603 -18.540  17.148  1.00 20.360          C  
ATOM     75  CD  LYS A   5     -24.063 -17.130  17.518  1.00 20.360          C  
ATOM     76  CE  LYS A   5     -24.316 -16.991  19.016  1.00 20.360          C  
ATOM     77  NZ  LYS A   5     -24.765 -15.611  19.381  1.00 20.360          N  
ATOM     78  H   LYS A   5     -20.972 -19.533  16.152  1.00 16.900          H  
ATOM     79  HA  LYS A   5     -23.481 -20.790  15.597  1.00 17.680          H  
ATOM     80 1HB  LYS A   5     -22.589 -17.896  15.388  1.00 24.430          H  
ATOM     81 2HB  LYS A   5     -24.250 -18.397  15.114  1.00 24.430          H  
ATOM     82 1HG  LYS A   5     -24.374 -19.257  17.428  1.00 24.430          H  
ATOM     83 2HG  LYS A   5     -22.695 -18.780  17.697  1.00 24.430          H  
ATOM     84 1HD  LYS A   5     -23.290 -16.416  17.225  1.00 24.430          H  
ATOM     85 2HD  LYS A   5     -24.978 -16.891  16.980  1.00 24.430          H  
ATOM     86 1HE  LYS A   5     -25.081 -17.704  19.318  1.00 24.430          H  
ATOM     87 2HE  LYS A   5     -23.394 -17.213  19.552  1.00 24.430          H  
ATOM     88 1HZ  LYS A   5     -24.919 -15.559  20.379  1.00 24.430          H  
ATOM     89 2HZ  LYS A   5     -24.056 -14.941  19.117  1.00 24.430          H  
ATOM     90 3HZ  LYS A   5     -25.626 -15.396  18.898  1.00 24.430          H  
ATOM     91  N   ILE A   6     -21.960 -19.527  12.949  1.00 13.720          N  
ATOM     92  CA  ILE A   6     -21.972 -19.553  11.495  1.00 13.440          C  
ATOM     93  C   ILE A   6     -21.849 -20.962  10.977  1.00 13.380          C  
ATOM     94  O   ILE A   6     -22.603 -21.360  10.086  1.00 12.670          O  
ATOM     95  CB  ILE A   6     -20.818 -18.721  10.890  1.00 18.930          C  
ATOM     96  CG1 ILE A   6     -21.049 -17.220  11.176  1.00 18.930          C  
ATOM     97  CG2 ILE A   6     -20.693 -19.009   9.353  1.00 18.930          C  
ATOM     98  CD1 ILE A   6     -19.838 -16.343  10.909  1.00 18.930          C  
ATOM     99  H   ILE A   6     -21.223 -19.018  13.447  1.00 16.460          H  
ATOM    100  HA  ILE A   6     -22.918 -19.142  11.151  1.00 16.130          H  
ATOM    101  HB  ILE A   6     -19.885 -19.000  11.380  1.00 22.710          H  
ATOM    102 1HG1 ILE A   6     -21.872 -16.868  10.558  1.00 22.710          H  
ATOM    103 2HG1 ILE A   6     -21.331 -17.101  12.218  1.00 22.710          H  
ATOM    104 1HG2 ILE A   6     -19.876 -18.439   8.933  1.00 22.710          H  
ATOM    105 2HG2 ILE A   6     -20.495 -20.064   9.168  1.00 22.710          H  
ATOM    106 3HG2 ILE A   6     -21.622 -18.729   8.855  1.00 22.710          H  
ATOM    107 1HD1 ILE A   6     -20.086 -15.311  11.140  1.00 22.710          H  
ATOM    108 2HD1 ILE A   6     -19.017 -16.668  11.540  1.00 22.710          H  
ATOM    109 3HD1 ILE A   6     -19.540 -16.406   9.872  1.00 22.710          H  
ATOM    110  N   ASN A   7     -20.890 -21.713  11.508  1.00 14.240          N  
ATOM    111  CA  ASN A   7     -20.662 -23.064  11.050  1.00 14.450          C  
ATOM    112  C   ASN A   7     -21.861 -23.955  11.342  1.00 15.110          C  
ATOM    113  O   ASN A   7     -22.228 -24.791  10.504  1.00 15.370          O  
ATOM    114  CB  ASN A   7     -19.409 -23.594  11.698  1.00 20.150          C  
ATOM    115  CG  ASN A   7     -18.175 -22.927  11.151  1.00 20.150          C  
ATOM    116  OD1 ASN A   7     -18.164 -22.383  10.038  1.00 20.150          O  
ATOM    117  ND2 ASN A   7     -17.125 -22.951  11.923  1.00 20.150          N  
ATOM    118  H   ASN A   7     -20.285 -21.322  12.234  1.00 17.090          H  
ATOM    119  HA  ASN A   7     -20.522 -23.043   9.970  1.00 17.340          H  
ATOM    120 1HB  ASN A   7     -19.459 -23.414  12.776  1.00 24.180          H  
ATOM    121 2HB  ASN A   7     -19.338 -24.668  11.544  1.00 24.180          H  
ATOM    122 1HD2 ASN A   7     -16.275 -22.519  11.623  1.00 24.180          H  
ATOM    123 2HD2 ASN A   7     -17.170 -23.393  12.817  1.00 24.180          H  
ATOM    124  N   SER A   8     -22.505 -23.751  12.501  1.00 15.380          N  
ATOM    125  CA  SER A   8     -23.680 -24.520  12.860  1.00 15.930          C  
ATOM    126  C   SER A   8     -24.782 -24.260  11.856  1.00 14.970          C  
ATOM    127  O   SER A   8     -25.375 -25.203  11.323  1.00 14.290          O  
ATOM    128  CB  SER A   8     -24.150 -24.154  14.252  1.00 22.080          C  
ATOM    129  OG  SER A   8     -25.292 -24.884  14.611  1.00 22.080          O  
ATOM    130  H   SER A   8     -22.144 -23.080  13.184  1.00 18.460          H  
ATOM    131  HA  SER A   8     -23.429 -25.580  12.836  1.00 19.120          H  
ATOM    132 1HB  SER A   8     -23.349 -24.346  14.965  1.00 26.500          H  
ATOM    133 2HB  SER A   8     -24.368 -23.088  14.290  1.00 26.500          H  
ATOM    134  HG  SER A   8     -25.503 -24.609  15.505  1.00 26.500          H  
ATOM    135  N   LEU A   9     -25.041 -22.979  11.559  1.00 14.930          N  
ATOM    136  CA  LEU A   9     -26.074 -22.639  10.602  1.00 14.040          C  
ATOM    137  C   LEU A   9     -25.734 -23.153   9.222  1.00 13.200          C  
ATOM    138  O   LEU A   9     -26.608 -23.651   8.515  1.00 12.300          O  
ATOM    139  CB  LEU A   9     -26.271 -21.125  10.552  1.00 20.010          C  
ATOM    140  CG  LEU A   9     -26.913 -20.470  11.800  1.00 20.010          C  
ATOM    141  CD1 LEU A   9     -26.802 -18.961  11.662  1.00 20.010          C  
ATOM    142  CD2 LEU A   9     -28.390 -20.894  11.926  1.00 20.010          C  
ATOM    143  H   LEU A   9     -24.522 -22.232  12.032  1.00 17.920          H  
ATOM    144  HA  LEU A   9     -26.992 -23.118  10.911  1.00 16.850          H  
ATOM    145 1HB  LEU A   9     -25.288 -20.667  10.414  1.00 24.010          H  
ATOM    146 2HB  LEU A   9     -26.883 -20.883   9.688  1.00 24.010          H  
ATOM    147  HG  LEU A   9     -26.372 -20.774  12.694  1.00 24.010          H  
ATOM    148 1HD1 LEU A   9     -27.238 -18.483  12.539  1.00 24.010          H  
ATOM    149 2HD1 LEU A   9     -25.748 -18.684  11.586  1.00 24.010          H  
ATOM    150 3HD1 LEU A   9     -27.327 -18.632  10.774  1.00 24.010          H  
ATOM    151 1HD2 LEU A   9     -28.823 -20.414  12.803  1.00 24.010          H  
ATOM    152 2HD2 LEU A   9     -28.934 -20.586  11.039  1.00 24.010          H  
ATOM    153 3HD2 LEU A   9     -28.473 -21.967  12.041  1.00 24.010          H  
ATOM    154  N   ALA A  10     -24.465 -23.072   8.814  1.00 13.500          N  
ATOM    155  CA  ALA A  10     -24.114 -23.552   7.492  1.00 12.770          C  
ATOM    156  C   ALA A  10     -24.445 -25.029   7.365  1.00 12.150          C  
ATOM    157  O   ALA A  10     -25.032 -25.446   6.367  1.00 11.310          O  
ATOM    158  CB  ALA A  10     -22.638 -23.324   7.226  1.00 18.170          C  
ATOM    159  H   ALA A  10     -23.754 -22.628   9.401  1.00 16.200          H  
ATOM    160  HA  ALA A  10     -24.702 -23.003   6.761  1.00 15.320          H  
ATOM    161 1HB  ALA A  10     -22.389 -23.672   6.227  1.00 21.800          H  
ATOM    162 2HB  ALA A  10     -22.417 -22.259   7.313  1.00 21.800          H  
ATOM    163 3HB  ALA A  10     -22.052 -23.873   7.962  1.00 21.800          H  
ATOM    164  N   HIS A  11     -24.146 -25.812   8.404  1.00 12.640          N  
ATOM    165  CA  HIS A  11     -24.457 -27.235   8.410  1.00 12.240          C  
ATOM    166  C   HIS A  11     -25.956 -27.491   8.362  1.00 11.650          C  
ATOM    167  O   HIS A  11     -26.453 -28.279   7.546  1.00 10.820          O  
ATOM    168  CB  HIS A  11     -23.895 -27.910   9.659  1.00 17.300          C  
ATOM    169  CG  HIS A  11     -24.242 -29.356   9.740  1.00 17.300          C  
ATOM    170  ND1 HIS A  11     -23.641 -30.313   8.951  1.00 17.300          N  
ATOM    171  CD2 HIS A  11     -25.150 -30.010  10.504  1.00 17.300          C  
ATOM    172  CE1 HIS A  11     -24.161 -31.496   9.230  1.00 17.300          C  
ATOM    173  NE2 HIS A  11     -25.077 -31.339  10.169  1.00 17.300          N  
ATOM    174  H   HIS A  11     -23.624 -25.416   9.195  1.00 15.170          H  
ATOM    175  HA  HIS A  11     -24.010 -27.706   7.537  1.00 14.690          H  
ATOM    176 1HB  HIS A  11     -22.811 -27.805   9.673  1.00 20.760          H  
ATOM    177 2HB  HIS A  11     -24.281 -27.412  10.549  1.00 20.760          H  
ATOM    178  HD2 HIS A  11     -25.815 -29.558  11.243  1.00 20.760          H  
ATOM    179  HE1 HIS A  11     -23.883 -32.440   8.763  1.00 20.760          H  
ATOM    180  HE2 HIS A  11     -25.637 -32.076  10.575  1.00 20.760          H  
ATOM    181  N   LEU A  12     -26.682 -26.827   9.262  1.00 12.120          N  
ATOM    182  CA  LEU A  12     -28.115 -27.006   9.403  1.00 11.750          C  
ATOM    183  C   LEU A  12     -28.876 -26.620   8.151  1.00 10.730          C  
ATOM    184  O   LEU A  12     -29.882 -27.245   7.832  1.00 10.160          O  
ATOM    185  CB  LEU A  12     -28.613 -26.155  10.574  1.00 16.600          C  
ATOM    186  CG  LEU A  12     -28.169 -26.593  11.996  1.00 16.600          C  
ATOM    187  CD1 LEU A  12     -28.534 -25.483  12.974  1.00 16.600          C  
ATOM    188  CD2 LEU A  12     -28.847 -27.905  12.389  1.00 16.600          C  
ATOM    189  H   LEU A  12     -26.203 -26.184   9.901  1.00 14.540          H  
ATOM    190  HA  LEU A  12     -28.305 -28.056   9.592  1.00 14.100          H  
ATOM    191 1HB  LEU A  12     -28.256 -25.141  10.420  1.00 19.920          H  
ATOM    192 2HB  LEU A  12     -29.701 -26.140  10.549  1.00 19.920          H  
ATOM    193  HG  LEU A  12     -27.096 -26.735  12.021  1.00 19.920          H  
ATOM    194 1HD1 LEU A  12     -28.216 -25.765  13.976  1.00 19.920          H  
ATOM    195 2HD1 LEU A  12     -28.025 -24.564  12.684  1.00 19.920          H  
ATOM    196 3HD1 LEU A  12     -29.610 -25.322  12.965  1.00 19.920          H  
ATOM    197 1HD2 LEU A  12     -28.525 -28.183  13.392  1.00 19.920          H  
ATOM    198 2HD2 LEU A  12     -29.929 -27.774  12.378  1.00 19.920          H  
ATOM    199 3HD2 LEU A  12     -28.573 -28.696  11.701  1.00 19.920          H  
ATOM    200  N   ARG A  13     -28.422 -25.586   7.453  1.00 10.590          N  
ATOM    201  CA  ARG A  13     -29.069 -25.145   6.232  1.00  9.720          C  
ATOM    202  C   ARG A  13     -28.638 -25.995   5.033  1.00  8.740          C  
ATOM    203  O   ARG A  13     -29.476 -26.403   4.214  1.00  8.750          O  
ATOM    204  CB  ARG A  13     -28.711 -23.690   5.992  1.00 13.960          C  
ATOM    205  CG  ARG A  13     -29.325 -22.730   7.012  1.00 13.960          C  
ATOM    206  CD  ARG A  13     -28.824 -21.349   6.854  1.00 13.960          C  
ATOM    207  NE  ARG A  13     -29.391 -20.457   7.861  1.00 13.960          N  
ATOM    208  CZ  ARG A  13     -29.018 -19.175   8.070  1.00 13.960          C  
ATOM    209  NH1 ARG A  13     -28.068 -18.626   7.338  1.00 13.960          N  
ATOM    210  NH2 ARG A  13     -29.615 -18.467   9.016  1.00 13.960          N  
ATOM    211  H   ARG A  13     -27.617 -25.063   7.810  1.00 12.710          H  
ATOM    212  HA  ARG A  13     -30.146 -25.235   6.360  1.00 11.660          H  
ATOM    213 1HB  ARG A  13     -27.626 -23.574   6.035  1.00 16.750          H  
ATOM    214 2HB  ARG A  13     -29.038 -23.391   4.999  1.00 16.750          H  
ATOM    215 1HG  ARG A  13     -30.406 -22.717   6.890  1.00 16.750          H  
ATOM    216 2HG  ARG A  13     -29.081 -23.065   8.021  1.00 16.750          H  
ATOM    217 1HD  ARG A  13     -27.738 -21.357   6.973  1.00 16.750          H  
ATOM    218 2HD  ARG A  13     -29.089 -20.973   5.867  1.00 16.750          H  
ATOM    219  HE  ARG A  13     -30.128 -20.830   8.448  1.00 16.750          H  
ATOM    220 1HH1 ARG A  13     -27.611 -19.159   6.615  1.00 16.750          H  
ATOM    221 2HH1 ARG A  13     -27.795 -17.666   7.499  1.00 16.750          H  
ATOM    222 1HH2 ARG A  13     -30.345 -18.886   9.577  1.00 16.750          H  
ATOM    223 2HH2 ARG A  13     -29.344 -17.509   9.180  1.00 16.750          H  
ATOM    224  N   ALA A  14     -27.331 -26.251   4.913  1.00  7.950          N  
ATOM    225  CA  ALA A  14     -26.805 -26.998   3.793  1.00  6.910          C  
ATOM    226  C   ALA A  14     -27.276 -28.434   3.745  1.00  6.910          C  
ATOM    227  O   ALA A  14     -27.607 -28.919   2.672  1.00  5.980          O  
ATOM    228  CB  ALA A  14     -25.296 -27.005   3.829  1.00 10.090          C  
ATOM    229  H   ALA A  14     -26.659 -25.895   5.595  1.00  9.540          H  
ATOM    230  HA  ALA A  14     -27.133 -26.498   2.884  1.00  8.290          H  
ATOM    231 1HB  ALA A  14     -24.913 -27.537   2.961  1.00 12.110          H  
ATOM    232 2HB  ALA A  14     -24.927 -25.982   3.827  1.00 12.110          H  
ATOM    233 3HB  ALA A  14     -24.964 -27.507   4.740  1.00 12.110          H  
ATOM    234  N   ALA A  15     -27.351 -29.145   4.873  1.00  7.930          N  
ATOM    235  CA  ALA A  15     -27.719 -30.542   4.723  1.00  7.930          C  
ATOM    236  C   ALA A  15     -29.126 -30.714   4.094  1.00  8.310          C  
ATOM    237  O   ALA A  15     -29.254 -31.557   3.200  1.00  8.350          O  
ATOM    238  CB  ALA A  15     -27.541 -31.278   6.053  1.00 11.100          C  
ATOM    239  H   ALA A  15     -27.087 -28.758   5.788  1.00  9.520          H  
ATOM    240  HA  ALA A  15     -27.013 -30.992   4.027  1.00  9.520          H  
ATOM    241 1HB  ALA A  15     -27.752 -32.335   5.903  1.00 13.320          H  
ATOM    242 2HB  ALA A  15     -26.504 -31.155   6.375  1.00 13.320          H  
ATOM    243 3HB  ALA A  15     -28.159 -30.913   6.829  1.00 13.320          H  
ATOM    244  N   PRO A  16     -30.218 -30.029   4.540  1.00  8.690          N  
ATOM    245  CA  PRO A  16     -31.510 -30.046   3.878  1.00  9.040          C  
ATOM    246  C   PRO A  16     -31.405 -29.660   2.419  1.00  8.650          C  
ATOM    247  O   PRO A  16     -32.045 -30.279   1.571  1.00  7.940          O  
ATOM    248  CB  PRO A  16     -32.302 -29.003   4.660  1.00 13.560          C  
ATOM    249  CG  PRO A  16     -31.709 -29.051   6.019  1.00 13.560          C  
ATOM    250  CD  PRO A  16     -30.232 -29.277   5.790  1.00 13.560          C  
ATOM    251  HA  PRO A  16     -31.955 -31.046   3.982  1.00 10.850          H  
ATOM    252 1HB  PRO A  16     -32.188 -28.013   4.187  1.00 16.270          H  
ATOM    253 2HB  PRO A  16     -33.372 -29.247   4.646  1.00 16.270          H  
ATOM    254 1HG  PRO A  16     -31.904 -28.104   6.549  1.00 16.270          H  
ATOM    255 2HG  PRO A  16     -32.170 -29.848   6.614  1.00 16.270          H  
ATOM    256 1HD  PRO A  16     -29.730 -28.350   5.686  1.00 16.270          H  
ATOM    257 2HD  PRO A  16     -29.888 -29.828   6.628  1.00 16.270          H  
ATOM    258  N   CYS A  17     -30.516 -28.706   2.109  1.00  9.170          N  
ATOM    259  CA  CYS A  17     -30.362 -28.283   0.730  1.00  8.930          C  
ATOM    260  C   CYS A  17     -29.787 -29.414  -0.093  1.00  9.250          C  
ATOM    261  O   CYS A  17     -30.305 -29.751  -1.156  1.00  8.890          O  
ATOM    262  CB  CYS A  17     -29.430 -27.081   0.612  1.00 12.600          C  
ATOM    263  SG  CYS A  17     -30.047 -25.539   1.311  1.00 12.600          S  
ATOM    264  H   CYS A  17     -30.019 -28.189   2.845  1.00 11.000          H  
ATOM    265  HA  CYS A  17     -31.337 -28.010   0.333  1.00 10.720          H  
ATOM    266 1HB  CYS A  17     -28.481 -27.301   1.066  1.00 15.120          H  
ATOM    267 2HB  CYS A  17     -29.241 -26.903  -0.434  1.00 15.120          H  
ATOM    268  HG  CYS A  17     -29.914 -25.910   2.608  1.00 15.120          H  
ATOM    269  N   ASN A  18     -28.753 -30.064   0.424  1.00 10.050          N  
ATOM    270  CA  ASN A  18     -28.081 -31.114  -0.310  1.00 10.450          C  
ATOM    271  C   ASN A  18     -29.080 -32.211  -0.695  1.00 10.650          C  
ATOM    272  O   ASN A  18     -29.069 -32.684  -1.839  1.00 10.590          O  
ATOM    273  CB  ASN A  18     -26.970 -31.697   0.549  1.00 14.470          C  
ATOM    274  CG  ASN A  18     -25.789 -30.742   0.799  1.00 14.470          C  
ATOM    275  OD1 ASN A  18     -25.557 -29.737   0.119  1.00 14.470          O  
ATOM    276  ND2 ASN A  18     -25.032 -31.071   1.814  1.00 14.470          N  
ATOM    277  H   ASN A  18     -28.386 -29.753   1.320  1.00 12.060          H  
ATOM    278  HA  ASN A  18     -27.662 -30.693  -1.226  1.00 12.540          H  
ATOM    279 1HB  ASN A  18     -27.383 -31.990   1.512  1.00 17.360          H  
ATOM    280 2HB  ASN A  18     -26.591 -32.600   0.076  1.00 17.360          H  
ATOM    281 1HD2 ASN A  18     -24.243 -30.507   2.052  1.00 17.360          H  
ATOM    282 2HD2 ASN A  18     -25.241 -31.887   2.350  1.00 17.360          H  
ATOM    283  N   ASP A  19     -29.993 -32.560   0.228  1.00 11.000          N  
ATOM    284  CA  ASP A  19     -31.002 -33.576  -0.074  1.00 11.470          C  
ATOM    285  C   ASP A  19     -32.055 -33.055  -1.045  1.00 10.780          C  
ATOM    286  O   ASP A  19     -32.484 -33.781  -1.947  1.00 10.930          O  
ATOM    287  CB  ASP A  19     -31.695 -34.056   1.198  1.00 15.870          C  
ATOM    288  CG  ASP A  19     -30.825 -34.938   2.094  1.00 15.870          C  
ATOM    289  OD1 ASP A  19     -29.819 -35.445   1.646  1.00 15.870          O  
ATOM    290  OD2 ASP A  19     -31.193 -35.105   3.230  1.00 15.870          O  
ATOM    291  H   ASP A  19     -29.909 -32.157   1.171  1.00 13.200          H  
ATOM    292  HA  ASP A  19     -30.501 -34.425  -0.536  1.00 13.760          H  
ATOM    293 1HB  ASP A  19     -32.006 -33.181   1.777  1.00 19.040          H  
ATOM    294 2HB  ASP A  19     -32.596 -34.606   0.931  1.00 19.040          H  
ATOM    295  N   LEU A  20     -32.483 -31.801  -0.873  1.00 10.190          N  
ATOM    296  CA  LEU A  20     -33.483 -31.232  -1.763  1.00  9.740          C  
ATOM    297  C   LEU A  20     -32.974 -31.130  -3.181  1.00  9.070          C  
ATOM    298  O   LEU A  20     -33.711 -31.403  -4.123  1.00  8.340          O  
ATOM    299  CB  LEU A  20     -33.903 -29.840  -1.279  1.00 13.820          C  
ATOM    300  CG  LEU A  20     -34.752 -29.771   0.015  1.00 13.820          C  
ATOM    301  CD1 LEU A  20     -34.817 -28.322   0.478  1.00 13.820          C  
ATOM    302  CD2 LEU A  20     -36.166 -30.300  -0.254  1.00 13.820          C  
ATOM    303  H   LEU A  20     -32.143 -31.246  -0.081  1.00 12.230          H  
ATOM    304  HA  LEU A  20     -34.341 -31.896  -1.773  1.00 11.690          H  
ATOM    305 1HB  LEU A  20     -32.995 -29.264  -1.103  1.00 16.580          H  
ATOM    306 2HB  LEU A  20     -34.460 -29.355  -2.076  1.00 16.580          H  
ATOM    307  HG  LEU A  20     -34.296 -30.368   0.791  1.00 16.580          H  
ATOM    308 1HD1 LEU A  20     -35.405 -28.259   1.391  1.00 16.580          H  
ATOM    309 2HD1 LEU A  20     -33.807 -27.962   0.676  1.00 16.580          H  
ATOM    310 3HD1 LEU A  20     -35.276 -27.708  -0.294  1.00 16.580          H  
ATOM    311 1HD2 LEU A  20     -36.751 -30.234   0.663  1.00 16.580          H  
ATOM    312 2HD2 LEU A  20     -36.638 -29.701  -1.029  1.00 16.580          H  
ATOM    313 3HD2 LEU A  20     -36.129 -31.336  -0.574  1.00 16.580          H  
ATOM    314  N   HIS A  21     -31.708 -30.780  -3.354  1.00  9.360          N  
ATOM    315  CA  HIS A  21     -31.184 -30.662  -4.690  1.00  8.900          C  
ATOM    316  C   HIS A  21     -30.974 -32.049  -5.279  1.00  8.160          C  
ATOM    317  O   HIS A  21     -31.447 -32.345  -6.373  1.00  7.590          O  
ATOM    318  CB  HIS A  21     -29.839 -29.933  -4.684  1.00 12.640          C  
ATOM    319  CG  HIS A  21     -29.869 -28.486  -4.291  1.00 12.640          C  
ATOM    320  ND1 HIS A  21     -30.513 -27.503  -5.018  1.00 12.640          N  
ATOM    321  CD2 HIS A  21     -29.290 -27.867  -3.255  1.00 12.640          C  
ATOM    322  CE1 HIS A  21     -30.313 -26.335  -4.417  1.00 12.640          C  
ATOM    323  NE2 HIS A  21     -29.563 -26.547  -3.350  1.00 12.640          N  
ATOM    324  H   HIS A  21     -31.133 -30.535  -2.549  1.00 11.230          H  
ATOM    325  HA  HIS A  21     -31.882 -30.116  -5.322  1.00 10.680          H  
ATOM    326 1HB  HIS A  21     -29.170 -30.440  -3.979  1.00 15.170          H  
ATOM    327 2HB  HIS A  21     -29.383 -30.008  -5.657  1.00 15.170          H  
ATOM    328  HD2 HIS A  21     -28.696 -28.327  -2.488  1.00 15.170          H  
ATOM    329  HE1 HIS A  21     -30.685 -25.375  -4.755  1.00 15.170          H  
ATOM    330  HE2 HIS A  21     -29.184 -25.869  -2.666  1.00 15.170          H  
ATOM    331  N   ALA A  22     -30.373 -32.968  -4.530  1.00  8.230          N  
ATOM    332  CA  ALA A  22     -30.104 -34.286  -5.087  1.00  7.630          C  
ATOM    333  C   ALA A  22     -31.362 -35.016  -5.556  1.00  7.070          C  
ATOM    334  O   ALA A  22     -31.366 -35.613  -6.637  1.00  6.410          O  
ATOM    335  CB  ALA A  22     -29.399 -35.138  -4.056  1.00 10.920          C  
ATOM    336  H   ALA A  22     -30.012 -32.737  -3.599  1.00  9.880          H  
ATOM    337  HA  ALA A  22     -29.450 -34.155  -5.947  1.00  9.160          H  
ATOM    338 1HB  ALA A  22     -29.159 -36.107  -4.487  1.00 13.110          H  
ATOM    339 2HB  ALA A  22     -28.477 -34.637  -3.750  1.00 13.110          H  
ATOM    340 3HB  ALA A  22     -30.048 -35.268  -3.188  1.00 13.110          H  
ATOM    341  N   THR A  23     -32.483 -34.888  -4.842  1.00  7.350          N  
ATOM    342  CA  THR A  23     -33.664 -35.639  -5.257  1.00  6.870          C  
ATOM    343  C   THR A  23     -34.471 -34.935  -6.343  1.00  6.510          C  
ATOM    344  O   THR A  23     -35.485 -35.464  -6.802  1.00  6.120          O  
ATOM    345  CB  THR A  23     -34.594 -35.964  -4.069  1.00  9.810          C  
ATOM    346  OG1 THR A  23     -35.095 -34.757  -3.488  1.00  9.810          O  
ATOM    347  CG2 THR A  23     -33.808 -36.739  -3.014  1.00  9.810          C  
ATOM    348  H   THR A  23     -32.505 -34.366  -3.955  1.00  8.820          H  
ATOM    349  HA  THR A  23     -33.326 -36.588  -5.669  1.00  8.240          H  
ATOM    350  HB  THR A  23     -35.431 -36.567  -4.413  1.00 11.770          H  
ATOM    351  HG1 THR A  23     -35.716 -34.346  -4.097  1.00 11.770          H  
ATOM    352 1HG2 THR A  23     -34.461 -36.973  -2.176  1.00 11.770          H  
ATOM    353 2HG2 THR A  23     -33.431 -37.661  -3.451  1.00 11.770          H  
ATOM    354 3HG2 THR A  23     -32.972 -36.143  -2.661  1.00 11.770          H  
ATOM    355  N   LYS A  24     -34.047 -33.739  -6.739  1.00  6.780          N  
ATOM    356  CA  LYS A  24     -34.719 -32.982  -7.781  1.00  6.750          C  
ATOM    357  C   LYS A  24     -33.857 -32.913  -9.035  1.00  6.530          C  
ATOM    358  O   LYS A  24     -34.376 -32.917 -10.150  1.00  6.480          O  
ATOM    359  CB  LYS A  24     -35.075 -31.572  -7.311  1.00  9.460          C  
ATOM    360  CG  LYS A  24     -36.146 -31.519  -6.222  1.00  9.460          C  
ATOM    361  CD  LYS A  24     -36.472 -30.073  -5.838  1.00  9.460          C  
ATOM    362  CE  LYS A  24     -37.559 -29.999  -4.766  1.00  9.460          C  
ATOM    363  NZ  LYS A  24     -37.895 -28.584  -4.404  1.00  9.460          N  
ATOM    364  H   LYS A  24     -33.188 -33.366  -6.337  1.00  8.140          H  
ATOM    365  HA  LYS A  24     -35.642 -33.495  -8.045  1.00  8.100          H  
ATOM    366 1HB  LYS A  24     -34.173 -31.096  -6.910  1.00 11.350          H  
ATOM    367 2HB  LYS A  24     -35.410 -30.979  -8.158  1.00 11.350          H  
ATOM    368 1HG  LYS A  24     -37.048 -32.009  -6.584  1.00 11.350          H  
ATOM    369 2HG  LYS A  24     -35.793 -32.057  -5.345  1.00 11.350          H  
ATOM    370 1HD  LYS A  24     -35.566 -29.600  -5.452  1.00 11.350          H  
ATOM    371 2HD  LYS A  24     -36.801 -29.525  -6.720  1.00 11.350          H  
ATOM    372 1HE  LYS A  24     -38.457 -30.492  -5.135  1.00 11.350          H  
ATOM    373 2HE  LYS A  24     -37.210 -30.520  -3.872  1.00 11.350          H  
ATOM    374 1HZ  LYS A  24     -38.614 -28.577  -3.694  1.00 11.350          H  
ATOM    375 2HZ  LYS A  24     -37.068 -28.122  -4.050  1.00 11.350          H  
ATOM    376 3HZ  LYS A  24     -38.228 -28.094  -5.224  1.00 11.350          H  
ATOM    377  N   LEU A  25     -32.534 -32.876  -8.859  1.00  6.460          N  
ATOM    378  CA  LEU A  25     -31.617 -32.736  -9.973  1.00  6.270          C  
ATOM    379  C   LEU A  25     -31.086 -34.087 -10.469  1.00  5.450          C  
ATOM    380  O   LEU A  25     -30.804 -34.242 -11.655  1.00  5.230          O  
ATOM    381  CB  LEU A  25     -30.430 -31.856  -9.549  1.00  8.850          C  
ATOM    382  CG  LEU A  25     -30.766 -30.421  -9.013  1.00  8.850          C  
ATOM    383  CD1 LEU A  25     -29.442 -29.718  -8.653  1.00  8.850          C  
ATOM    384  CD2 LEU A  25     -31.593 -29.625 -10.018  1.00  8.850          C  
ATOM    385  H   LEU A  25     -32.163 -32.856  -7.919  1.00  7.750          H  
ATOM    386  HA  LEU A  25     -32.140 -32.268 -10.804  1.00  7.520          H  
ATOM    387 1HB  LEU A  25     -29.879 -32.382  -8.765  1.00 10.620          H  
ATOM    388 2HB  LEU A  25     -29.779 -31.728 -10.388  1.00 10.620          H  
ATOM    389  HG  LEU A  25     -31.346 -30.515  -8.099  1.00 10.620          H  
ATOM    390 1HD1 LEU A  25     -29.652 -28.731  -8.237  1.00 10.620          H  
ATOM    391 2HD1 LEU A  25     -28.900 -30.313  -7.918  1.00 10.620          H  
ATOM    392 3HD1 LEU A  25     -28.833 -29.615  -9.551  1.00 10.620          H  
ATOM    393 1HD2 LEU A  25     -31.817 -28.655  -9.594  1.00 10.620          H  
ATOM    394 2HD2 LEU A  25     -31.042 -29.500 -10.945  1.00 10.620          H  
ATOM    395 3HD2 LEU A  25     -32.529 -30.135 -10.226  1.00 10.620          H  
ATOM    396  N   ALA A  26     -30.950 -35.097  -9.593  1.00  5.100          N  
ATOM    397  CA  ALA A  26     -30.387 -36.368 -10.033  1.00  4.370          C  
ATOM    398  C   ALA A  26     -31.171 -37.045 -11.169  1.00  3.990          C  
ATOM    399  O   ALA A  26     -30.535 -37.636 -12.040  1.00  3.670          O  
ATOM    400  CB  ALA A  26     -30.268 -37.338  -8.853  1.00  6.410          C  
ATOM    401  H   ALA A  26     -31.182 -35.010  -8.600  1.00  6.120          H  
ATOM    402  HA  ALA A  26     -29.391 -36.167 -10.415  1.00  5.240          H  
ATOM    403 1HB  ALA A  26     -29.791 -38.256  -9.193  1.00  7.690          H  
ATOM    404 2HB  ALA A  26     -29.666 -36.893  -8.068  1.00  7.690          H  
ATOM    405 3HB  ALA A  26     -31.229 -37.579  -8.439  1.00  7.690          H  
ATOM    406  N   PRO A  27     -32.530 -37.018 -11.216  1.00  4.170          N  
ATOM    407  CA  PRO A  27     -33.325 -37.614 -12.267  1.00  3.990          C  
ATOM    408  C   PRO A  27     -33.595 -36.655 -13.427  1.00  4.750          C  
ATOM    409  O   PRO A  27     -34.493 -36.912 -14.230  1.00  5.160          O  
ATOM    410  CB  PRO A  27     -34.611 -37.983 -11.523  1.00  5.990          C  
ATOM    411  CG  PRO A  27     -34.794 -36.863 -10.529  1.00  5.990          C  
ATOM    412  CD  PRO A  27     -33.391 -36.461 -10.109  1.00  5.990          C  
ATOM    413  HA  PRO A  27     -32.814 -38.516 -12.633  1.00  4.790          H  
ATOM    414 1HB  PRO A  27     -35.448 -38.062 -12.234  1.00  7.180          H  
ATOM    415 2HB  PRO A  27     -34.501 -38.968 -11.046  1.00  7.180          H  
ATOM    416 1HG  PRO A  27     -35.336 -36.022 -10.995  1.00  7.180          H  
ATOM    417 2HG  PRO A  27     -35.404 -37.192  -9.674  1.00  7.180          H  
ATOM    418 1HD  PRO A  27     -33.415 -35.391 -10.124  1.00  7.180          H  
ATOM    419 2HD  PRO A  27     -33.162 -36.866  -9.126  1.00  7.180          H  
ATOM    420  N   GLY A  28     -32.897 -35.518 -13.478  1.00  5.200          N  
ATOM    421  CA  GLY A  28     -33.197 -34.511 -14.477  1.00  6.180          C  
ATOM    422  C   GLY A  28     -32.571 -34.787 -15.838  1.00  6.270          C  
ATOM    423  O   GLY A  28     -32.021 -35.860 -16.109  1.00  6.330          O  
ATOM    424  H   GLY A  28     -32.150 -35.292 -12.819  1.00  6.240          H  
ATOM    425 1HA  GLY A  28     -34.277 -34.414 -14.585  1.00  7.420          H  
ATOM    426 2HA  GLY A  28     -32.842 -33.546 -14.112  1.00  7.420          H  
ATOM    427  N   LYS A  29     -32.685 -33.790 -16.705  1.00  6.460          N  
ATOM    428  CA  LYS A  29     -32.189 -33.853 -18.084  1.00  6.930          C  
ATOM    429  C   LYS A  29     -30.962 -32.958 -18.274  1.00  6.850          C  
ATOM    430  O   LYS A  29     -30.761 -32.024 -17.511  1.00  7.480          O  
ATOM    431  CB  LYS A  29     -33.311 -33.449 -19.045  1.00  9.510          C  
ATOM    432  CG  LYS A  29     -34.601 -34.288 -18.934  1.00  9.510          C  
ATOM    433  CD  LYS A  29     -34.380 -35.760 -19.300  1.00  9.510          C  
ATOM    434  CE  LYS A  29     -35.692 -36.537 -19.293  1.00  9.510          C  
ATOM    435  NZ  LYS A  29     -35.481 -37.992 -19.552  1.00  9.510          N  
ATOM    436  H   LYS A  29     -33.149 -32.937 -16.354  1.00  7.750          H  
ATOM    437  HA  LYS A  29     -31.873 -34.873 -18.302  1.00  8.320          H  
ATOM    438 1HB  LYS A  29     -33.584 -32.418 -18.852  1.00 11.420          H  
ATOM    439 2HB  LYS A  29     -32.965 -33.509 -20.056  1.00 11.420          H  
ATOM    440 1HG  LYS A  29     -34.974 -34.237 -17.909  1.00 11.420          H  
ATOM    441 2HG  LYS A  29     -35.358 -33.869 -19.595  1.00 11.420          H  
ATOM    442 1HD  LYS A  29     -33.918 -35.831 -20.286  1.00 11.420          H  
ATOM    443 2HD  LYS A  29     -33.717 -36.224 -18.569  1.00 11.420          H  
ATOM    444 1HE  LYS A  29     -36.169 -36.417 -18.321  1.00 11.420          H  
ATOM    445 2HE  LYS A  29     -36.349 -36.133 -20.063  1.00 11.420          H  
ATOM    446 1HZ  LYS A  29     -36.372 -38.470 -19.537  1.00 11.420          H  
ATOM    447 2HZ  LYS A  29     -35.047 -38.119 -20.456  1.00 11.420          H  
ATOM    448 3HZ  LYS A  29     -34.881 -38.376 -18.831  1.00 11.420          H  
ATOM    449  N   GLU A  30     -30.202 -33.152 -19.348  1.00  6.340          N  
ATOM    450  CA  GLU A  30     -29.005 -32.338 -19.619  1.00  6.600          C  
ATOM    451  C   GLU A  30     -29.240 -30.811 -19.688  1.00  6.800          C  
ATOM    452  O   GLU A  30     -28.290 -30.034 -19.604  1.00  6.410          O  
ATOM    453  CB  GLU A  30     -28.328 -32.795 -20.919  1.00  9.140          C  
ATOM    454  CG  GLU A  30     -27.698 -34.200 -20.904  1.00  9.140          C  
ATOM    455  CD  GLU A  30     -28.663 -35.327 -21.216  1.00  9.140          C  
ATOM    456  OE1 GLU A  30     -29.833 -35.199 -20.922  1.00  9.140          O  
ATOM    457  OE2 GLU A  30     -28.229 -36.310 -21.762  1.00  9.140          O  
ATOM    458  H   GLU A  30     -30.405 -33.938 -19.974  1.00  7.610          H  
ATOM    459  HA  GLU A  30     -28.304 -32.517 -18.802  1.00  7.920          H  
ATOM    460 1HB  GLU A  30     -29.045 -32.793 -21.714  1.00 10.960          H  
ATOM    461 2HB  GLU A  30     -27.548 -32.084 -21.189  1.00 10.960          H  
ATOM    462 1HG  GLU A  30     -26.890 -34.224 -21.635  1.00 10.960          H  
ATOM    463 2HG  GLU A  30     -27.260 -34.370 -19.919  1.00 10.960          H  
ATOM    464  N   LYS A  31     -30.481 -30.379 -19.913  1.00  7.530          N  
ATOM    465  CA  LYS A  31     -30.810 -28.945 -19.993  1.00  7.830          C  
ATOM    466  C   LYS A  31     -30.723 -28.221 -18.650  1.00  6.980          C  
ATOM    467  O   LYS A  31     -30.756 -26.989 -18.611  1.00  7.270          O  
ATOM    468  CB  LYS A  31     -32.195 -28.680 -20.586  1.00 10.840          C  
ATOM    469  CG  LYS A  31     -33.369 -29.182 -19.750  1.00 10.840          C  
ATOM    470  CD  LYS A  31     -34.702 -28.921 -20.451  1.00 10.840          C  
ATOM    471  CE  LYS A  31     -35.877 -29.494 -19.660  1.00 10.840          C  
ATOM    472  NZ  LYS A  31     -37.199 -29.240 -20.339  1.00 10.840          N  
ATOM    473  H   LYS A  31     -31.198 -31.085 -19.943  1.00  9.040          H  
ATOM    474  HA  LYS A  31     -30.078 -28.479 -20.654  1.00  9.400          H  
ATOM    475 1HB  LYS A  31     -32.326 -27.600 -20.660  1.00 13.010          H  
ATOM    476 2HB  LYS A  31     -32.251 -29.044 -21.571  1.00 13.010          H  
ATOM    477 1HG  LYS A  31     -33.257 -30.242 -19.572  1.00 13.010          H  
ATOM    478 2HG  LYS A  31     -33.379 -28.672 -18.784  1.00 13.010          H  
ATOM    479 1HD  LYS A  31     -34.850 -27.847 -20.589  1.00 13.010          H  
ATOM    480 2HD  LYS A  31     -34.689 -29.391 -21.436  1.00 13.010          H  
ATOM    481 1HE  LYS A  31     -35.734 -30.569 -19.567  1.00 13.010          H  
ATOM    482 2HE  LYS A  31     -35.898 -29.052 -18.662  1.00 13.010          H  
ATOM    483 1HZ  LYS A  31     -37.948 -29.641 -19.808  1.00 13.010          H  
ATOM    484 2HZ  LYS A  31     -37.347 -28.242 -20.429  1.00 13.010          H  
ATOM    485 3HZ  LYS A  31     -37.203 -29.646 -21.290  1.00 13.010          H  
ATOM    486  N   GLU A  32     -30.663 -28.975 -17.555  1.00  5.980          N  
ATOM    487  CA  GLU A  32     -30.640 -28.423 -16.209  1.00  5.170          C  
ATOM    488  C   GLU A  32     -29.474 -29.040 -15.431  1.00  4.420          C  
ATOM    489  O   GLU A  32     -28.994 -30.102 -15.796  1.00  3.600          O  
ATOM    490  CB  GLU A  32     -31.989 -28.711 -15.534  1.00  7.560          C  
ATOM    491  CG  GLU A  32     -32.326 -30.191 -15.494  1.00  7.560          C  
ATOM    492  CD  GLU A  32     -33.643 -30.525 -14.934  1.00  7.560          C  
ATOM    493  OE1 GLU A  32     -34.245 -29.695 -14.293  1.00  7.560          O  
ATOM    494  OE2 GLU A  32     -34.088 -31.636 -15.195  1.00  7.560          O  
ATOM    495  H   GLU A  32     -30.626 -29.994 -17.660  1.00  7.180          H  
ATOM    496  HA  GLU A  32     -30.514 -27.351 -16.299  1.00  6.200          H  
ATOM    497 1HB  GLU A  32     -31.992 -28.342 -14.514  1.00  9.070          H  
ATOM    498 2HB  GLU A  32     -32.783 -28.198 -16.075  1.00  9.070          H  
ATOM    499 1HG  GLU A  32     -32.332 -30.539 -16.512  1.00  9.070          H  
ATOM    500 2HG  GLU A  32     -31.547 -30.732 -14.952  1.00  9.070          H  
ATOM    501  N   PRO A  33     -28.942 -28.396 -14.381  1.00  4.910          N  
ATOM    502  CA  PRO A  33     -27.890 -28.957 -13.550  1.00  4.550          C  
ATOM    503  C   PRO A  33     -28.313 -30.305 -12.992  1.00  3.610          C  
ATOM    504  O   PRO A  33     -29.424 -30.430 -12.491  1.00  3.610          O  
ATOM    505  CB  PRO A  33     -27.779 -27.909 -12.430  1.00  6.820          C  
ATOM    506  CG  PRO A  33     -28.252 -26.618 -13.070  1.00  6.820          C  
ATOM    507  CD  PRO A  33     -29.366 -27.031 -13.999  1.00  6.820          C  
ATOM    508  HA  PRO A  33     -26.960 -29.047 -14.133  1.00  5.460          H  
ATOM    509 1HB  PRO A  33     -28.392 -28.213 -11.572  1.00  8.190          H  
ATOM    510 2HB  PRO A  33     -26.748 -27.843 -12.072  1.00  8.190          H  
ATOM    511 1HG  PRO A  33     -28.607 -25.913 -12.304  1.00  8.190          H  
ATOM    512 2HG  PRO A  33     -27.420 -26.123 -13.590  1.00  8.190          H  
ATOM    513 1HD  PRO A  33     -30.331 -27.045 -13.468  1.00  8.190          H  
ATOM    514 2HD  PRO A  33     -29.360 -26.335 -14.844  1.00  8.190          H  
ATOM    515  N   LEU A  34     -27.417 -31.285 -13.024  1.00  3.320          N  
ATOM    516  CA  LEU A  34     -27.703 -32.609 -12.475  1.00  2.950          C  
ATOM    517  C   LEU A  34     -26.827 -32.924 -11.262  1.00  3.190          C  
ATOM    518  O   LEU A  34     -25.739 -32.368 -11.114  1.00  3.390          O  
ATOM    519  CB  LEU A  34     -27.528 -33.659 -13.574  1.00  4.280          C  
ATOM    520  CG  LEU A  34     -28.360 -33.384 -14.857  1.00  4.280          C  
ATOM    521  CD1 LEU A  34     -28.049 -34.428 -15.917  1.00  4.280          C  
ATOM    522  CD2 LEU A  34     -29.834 -33.379 -14.529  1.00  4.280          C  
ATOM    523  H   LEU A  34     -26.541 -31.137 -13.533  1.00  3.980          H  
ATOM    524  HA  LEU A  34     -28.730 -32.634 -12.135  1.00  3.540          H  
ATOM    525 1HB  LEU A  34     -26.486 -33.707 -13.851  1.00  5.130          H  
ATOM    526 2HB  LEU A  34     -27.833 -34.629 -13.182  1.00  5.130          H  
ATOM    527  HG  LEU A  34     -28.085 -32.407 -15.261  1.00  5.130          H  
ATOM    528 1HD1 LEU A  34     -28.627 -34.210 -16.815  1.00  5.130          H  
ATOM    529 2HD1 LEU A  34     -26.988 -34.400 -16.156  1.00  5.130          H  
ATOM    530 3HD1 LEU A  34     -28.321 -35.415 -15.545  1.00  5.130          H  
ATOM    531 1HD2 LEU A  34     -30.362 -33.170 -15.422  1.00  5.130          H  
ATOM    532 2HD2 LEU A  34     -30.125 -34.353 -14.142  1.00  5.130          H  
ATOM    533 3HD2 LEU A  34     -30.083 -32.616 -13.807  1.00  5.130          H  
ATOM    534  N   GLU A  35     -27.266 -33.868 -10.428  1.00  3.230          N  
ATOM    535  CA  GLU A  35     -26.498 -34.316  -9.245  1.00  3.570          C  
ATOM    536  C   GLU A  35     -25.112 -34.847  -9.619  1.00  4.010          C  
ATOM    537  O   GLU A  35     -24.148 -34.713  -8.867  1.00  4.440          O  
ATOM    538  CB  GLU A  35     -27.272 -35.400  -8.497  1.00  4.860          C  
ATOM    539  CG  GLU A  35     -26.607 -35.994  -7.244  1.00  4.860          C  
ATOM    540  CD  GLU A  35     -26.419 -35.033  -6.126  1.00  4.860          C  
ATOM    541  OE1 GLU A  35     -27.025 -33.994  -6.149  1.00  4.860          O  
ATOM    542  OE2 GLU A  35     -25.685 -35.349  -5.223  1.00  4.860          O  
ATOM    543  H   GLU A  35     -28.174 -34.275 -10.622  1.00  3.880          H  
ATOM    544  HA  GLU A  35     -26.361 -33.458  -8.579  1.00  4.280          H  
ATOM    545 1HB  GLU A  35     -28.241 -34.999  -8.199  1.00  5.830          H  
ATOM    546 2HB  GLU A  35     -27.446 -36.230  -9.171  1.00  5.830          H  
ATOM    547 1HG  GLU A  35     -27.235 -36.809  -6.888  1.00  5.830          H  
ATOM    548 2HG  GLU A  35     -25.643 -36.419  -7.514  1.00  5.830          H  
ATOM    549  N   SER A  36     -25.016 -35.493 -10.778  1.00  3.970          N  
ATOM    550  CA  SER A  36     -23.765 -36.054 -11.261  1.00  4.430          C  
ATOM    551  C   SER A  36     -22.822 -34.989 -11.827  1.00  4.600          C  
ATOM    552  O   SER A  36     -21.676 -35.287 -12.178  1.00  5.140          O  
ATOM    553  CB  SER A  36     -24.052 -37.096 -12.325  1.00  6.020          C  
ATOM    554  OG  SER A  36     -24.631 -36.508 -13.465  1.00  6.020          O  
ATOM    555  H   SER A  36     -25.834 -35.623 -11.357  1.00  4.760          H  
ATOM    556  HA  SER A  36     -23.263 -36.540 -10.423  1.00  5.320          H  
ATOM    557 1HB  SER A  36     -23.124 -37.593 -12.602  1.00  7.220          H  
ATOM    558 2HB  SER A  36     -24.723 -37.852 -11.922  1.00  7.220          H  
ATOM    559  HG  SER A  36     -24.683 -37.207 -14.126  1.00  7.220          H  
ATOM    560  N   GLN A  37     -23.314 -33.756 -11.967  1.00  4.170          N  
ATOM    561  CA  GLN A  37     -22.532 -32.664 -12.503  1.00  4.370          C  
ATOM    562  C   GLN A  37     -22.116 -31.709 -11.403  1.00  3.950          C  
ATOM    563  O   GLN A  37     -20.970 -31.249 -11.396  1.00  3.990          O  
ATOM    564  CB  GLN A  37     -23.332 -31.881 -13.527  1.00  6.040          C  
ATOM    565  CG  GLN A  37     -23.692 -32.617 -14.766  1.00  6.040          C  
ATOM    566  CD  GLN A  37     -24.561 -31.754 -15.627  1.00  6.040          C  
ATOM    567  OE1 GLN A  37     -25.479 -31.080 -15.116  1.00  6.040          O  
ATOM    568  NE2 GLN A  37     -24.290 -31.743 -16.929  1.00  6.040          N  
ATOM    569  H   GLN A  37     -24.251 -33.551 -11.634  1.00  5.000          H  
ATOM    570  HA  GLN A  37     -21.633 -33.065 -12.967  1.00  5.240          H  
ATOM    571 1HB  GLN A  37     -24.251 -31.541 -13.065  1.00  7.250          H  
ATOM    572 2HB  GLN A  37     -22.769 -31.000 -13.823  1.00  7.250          H  
ATOM    573 1HG  GLN A  37     -22.783 -32.858 -15.313  1.00  7.250          H  
ATOM    574 2HG  GLN A  37     -24.227 -33.529 -14.507  1.00  7.250          H  
ATOM    575 1HE2 GLN A  37     -24.840 -31.179 -17.551  1.00  7.250          H  
ATOM    576 2HE2 GLN A  37     -23.538 -32.298 -17.296  1.00  7.250          H  
ATOM    577  N   TYR A  38     -23.041 -31.400 -10.484  1.00  3.510          N  
ATOM    578  CA  TYR A  38     -22.735 -30.446  -9.436  1.00  3.060          C  
ATOM    579  C   TYR A  38     -23.222 -30.871  -8.063  1.00  2.920          C  
ATOM    580  O   TYR A  38     -24.360 -31.300  -7.896  1.00  3.050          O  
ATOM    581  CB  TYR A  38     -23.410 -29.110  -9.733  1.00  4.460          C  
ATOM    582  CG  TYR A  38     -23.097 -28.548 -11.065  1.00  4.460          C  
ATOM    583  CD1 TYR A  38     -23.982 -28.734 -12.105  1.00  4.460          C  
ATOM    584  CD2 TYR A  38     -21.942 -27.880 -11.262  1.00  4.460          C  
ATOM    585  CE1 TYR A  38     -23.700 -28.221 -13.346  1.00  4.460          C  
ATOM    586  CE2 TYR A  38     -21.643 -27.360 -12.495  1.00  4.460          C  
ATOM    587  CZ  TYR A  38     -22.517 -27.527 -13.537  1.00  4.460          C  
ATOM    588  OH  TYR A  38     -22.215 -27.006 -14.773  1.00  4.460          O  
ATOM    589  H   TYR A  38     -23.977 -31.804 -10.545  1.00  4.210          H  
ATOM    590  HA  TYR A  38     -21.662 -30.318  -9.385  1.00  3.670          H  
ATOM    591 1HB  TYR A  38     -24.490 -29.227  -9.659  1.00  5.360          H  
ATOM    592 2HB  TYR A  38     -23.107 -28.381  -8.976  1.00  5.360          H  
ATOM    593  HD1 TYR A  38     -24.906 -29.288 -11.938  1.00  5.360          H  
ATOM    594  HD2 TYR A  38     -21.265 -27.760 -10.431  1.00  5.360          H  
ATOM    595  HE1 TYR A  38     -24.399 -28.367 -14.170  1.00  5.360          H  
ATOM    596  HE2 TYR A  38     -20.718 -26.815 -12.644  1.00  5.360          H  
ATOM    597  HH  TYR A  38     -22.923 -27.214 -15.391  1.00  5.360          H  
ATOM    598  N   GLN A  39     -22.415 -30.622  -7.053  1.00  2.670          N  
ATOM    599  CA  GLN A  39     -22.874 -30.801  -5.690  1.00  2.560          C  
ATOM    600  C   GLN A  39     -23.452 -29.461  -5.348  1.00  2.250          C  
ATOM    601  O   GLN A  39     -22.774 -28.470  -5.552  1.00  1.980          O  
ATOM    602  CB  GLN A  39     -21.721 -31.195  -4.771  1.00  3.630          C  
ATOM    603  CG  GLN A  39     -21.134 -32.529  -5.132  1.00  3.630          C  
ATOM    604  CD  GLN A  39     -22.154 -33.616  -4.903  1.00  3.630          C  
ATOM    605  OE1 GLN A  39     -22.562 -33.812  -3.757  1.00  3.630          O  
ATOM    606  NE2 GLN A  39     -22.591 -34.287  -5.957  1.00  3.630          N  
ATOM    607  H   GLN A  39     -21.474 -30.286  -7.260  1.00  3.200          H  
ATOM    608  HA  GLN A  39     -23.668 -31.547  -5.647  1.00  3.070          H  
ATOM    609 1HB  GLN A  39     -20.931 -30.447  -4.834  1.00  4.350          H  
ATOM    610 2HB  GLN A  39     -22.067 -31.230  -3.740  1.00  4.350          H  
ATOM    611 1HG  GLN A  39     -20.865 -32.522  -6.182  1.00  4.350          H  
ATOM    612 2HG  GLN A  39     -20.259 -32.726  -4.514  1.00  4.350          H  
ATOM    613 1HE2 GLN A  39     -23.308 -34.999  -5.849  1.00  4.350          H  
ATOM    614 2HE2 GLN A  39     -22.239 -34.081  -6.871  1.00  4.350          H  
ATOM    615  N   VAL A  40     -24.693 -29.383  -4.877  1.00  2.350          N  
ATOM    616  CA  VAL A  40     -25.264 -28.054  -4.626  1.00  2.160          C  
ATOM    617  C   VAL A  40     -25.828 -27.982  -3.209  1.00  2.120          C  
ATOM    618  O   VAL A  40     -26.429 -28.949  -2.749  1.00  2.530          O  
ATOM    619  CB  VAL A  40     -26.332 -27.706  -5.688  1.00  3.100          C  
ATOM    620  CG1 VAL A  40     -26.836 -26.265  -5.472  1.00  3.100          C  
ATOM    621  CG2 VAL A  40     -25.750 -27.889  -7.080  1.00  3.100          C  
ATOM    622  H   VAL A  40     -25.228 -30.227  -4.702  1.00  2.820          H  
ATOM    623  HA  VAL A  40     -24.487 -27.308  -4.694  1.00  2.590          H  
ATOM    624  HB  VAL A  40     -27.186 -28.362  -5.563  1.00  3.720          H  
ATOM    625 1HG1 VAL A  40     -27.605 -26.035  -6.206  1.00  3.720          H  
ATOM    626 2HG1 VAL A  40     -27.245 -26.149  -4.490  1.00  3.720          H  
ATOM    627 3HG1 VAL A  40     -26.004 -25.564  -5.588  1.00  3.720          H  
ATOM    628 1HG2 VAL A  40     -26.500 -27.644  -7.827  1.00  3.720          H  
ATOM    629 2HG2 VAL A  40     -24.896 -27.234  -7.178  1.00  3.720          H  
ATOM    630 3HG2 VAL A  40     -25.435 -28.918  -7.225  1.00  3.720          H  
ATOM    631  N   GLY A  41     -25.550 -26.867  -2.510  1.00  1.720          N  
ATOM    632  CA  GLY A  41     -25.973 -26.588  -1.132  1.00  1.850          C  
ATOM    633  C   GLY A  41     -26.773 -25.240  -0.908  1.00  1.750          C  
ATOM    634  O   GLY A  41     -27.843 -25.053  -1.494  1.00  1.720          O  
ATOM    635  H   GLY A  41     -25.009 -26.140  -2.971  1.00  2.060          H  
ATOM    636 1HA  GLY A  41     -26.606 -27.415  -0.808  1.00  2.220          H  
ATOM    637 2HA  GLY A  41     -25.095 -26.657  -0.509  1.00  2.220          H  
ATOM    638  N   PRO A  42     -26.343 -24.356   0.065  1.00  1.730          N  
ATOM    639  CA  PRO A  42     -26.947 -23.066   0.555  1.00  1.740          C  
ATOM    640  C   PRO A  42     -26.799 -21.783  -0.340  1.00  1.330          C  
ATOM    641  O   PRO A  42     -25.870 -21.677  -1.128  1.00  1.010          O  
ATOM    642  CB  PRO A  42     -26.194 -22.853   1.868  1.00  2.610          C  
ATOM    643  CG  PRO A  42     -24.837 -23.458   1.631  1.00  2.610          C  
ATOM    644  CD  PRO A  42     -25.066 -24.657   0.746  1.00  2.610          C  
ATOM    645  HA  PRO A  42     -28.012 -23.243   0.766  1.00  2.090          H  
ATOM    646 1HB  PRO A  42     -26.141 -21.775   2.099  1.00  3.130          H  
ATOM    647 2HB  PRO A  42     -26.739 -23.334   2.698  1.00  3.130          H  
ATOM    648 1HG  PRO A  42     -24.182 -22.712   1.144  1.00  3.130          H  
ATOM    649 2HG  PRO A  42     -24.362 -23.718   2.590  1.00  3.130          H  
ATOM    650 1HD  PRO A  42     -24.238 -24.696   0.006  1.00  3.130          H  
ATOM    651 2HD  PRO A  42     -25.140 -25.551   1.361  1.00  3.130          H  
ATOM    652  N   LEU A  43     -27.665 -20.772  -0.139  1.00  1.350          N  
ATOM    653  CA  LEU A  43     -27.682 -19.561  -0.992  1.00  1.020          C  
ATOM    654  C   LEU A  43     -26.469 -18.647  -1.097  1.00  0.950          C  
ATOM    655  O   LEU A  43     -25.825 -18.270  -0.117  1.00  1.260          O  
ATOM    656  CB  LEU A  43     -28.850 -18.655  -0.580  1.00  1.560          C  
ATOM    657  CG  LEU A  43     -30.286 -19.143  -0.898  1.00  1.560          C  
ATOM    658  CD1 LEU A  43     -31.280 -18.218  -0.229  1.00  1.560          C  
ATOM    659  CD2 LEU A  43     -30.535 -19.117  -2.421  1.00  1.560          C  
ATOM    660  H   LEU A  43     -28.376 -20.871   0.573  1.00  1.620          H  
ATOM    661  HA  LEU A  43     -27.889 -19.899  -1.989  1.00  1.220          H  
ATOM    662 1HB  LEU A  43     -28.788 -18.489   0.493  1.00  1.870          H  
ATOM    663 2HB  LEU A  43     -28.714 -17.690  -1.076  1.00  1.870          H  
ATOM    664  HG  LEU A  43     -30.427 -20.147  -0.515  1.00  1.870          H  
ATOM    665 1HD1 LEU A  43     -32.293 -18.557  -0.447  1.00  1.870          H  
ATOM    666 2HD1 LEU A  43     -31.121 -18.226   0.850  1.00  1.870          H  
ATOM    667 3HD1 LEU A  43     -31.147 -17.203  -0.609  1.00  1.870          H  
ATOM    668 1HD2 LEU A  43     -31.550 -19.446  -2.601  1.00  1.870          H  
ATOM    669 2HD2 LEU A  43     -30.406 -18.103  -2.805  1.00  1.870          H  
ATOM    670 3HD2 LEU A  43     -29.858 -19.774  -2.942  1.00  1.870          H  
ATOM    671  N   LEU A  44     -26.252 -18.222  -2.332  1.00  0.690          N  
ATOM    672  CA  LEU A  44     -25.266 -17.239  -2.702  1.00  0.950          C  
ATOM    673  C   LEU A  44     -26.029 -15.926  -2.870  1.00  1.160          C  
ATOM    674  O   LEU A  44     -25.635 -14.883  -2.348  1.00  1.480          O  
ATOM    675  CB  LEU A  44     -24.555 -17.643  -3.996  1.00  1.230          C  
ATOM    676  CG  LEU A  44     -23.441 -16.700  -4.516  1.00  1.230          C  
ATOM    677  CD1 LEU A  44     -22.293 -16.600  -3.503  1.00  1.230          C  
ATOM    678  CD2 LEU A  44     -22.943 -17.249  -5.821  1.00  1.230          C  
ATOM    679  H   LEU A  44     -26.817 -18.623  -3.067  1.00  0.830          H  
ATOM    680  HA  LEU A  44     -24.551 -17.140  -1.890  1.00  1.140          H  
ATOM    681 1HB  LEU A  44     -24.121 -18.633  -3.854  1.00  1.470          H  
ATOM    682 2HB  LEU A  44     -25.307 -17.716  -4.777  1.00  1.470          H  
ATOM    683  HG  LEU A  44     -23.846 -15.698  -4.672  1.00  1.470          H  
ATOM    684 1HD1 LEU A  44     -21.520 -15.940  -3.899  1.00  1.470          H  
ATOM    685 2HD1 LEU A  44     -22.652 -16.190  -2.563  1.00  1.470          H  
ATOM    686 3HD1 LEU A  44     -21.871 -17.588  -3.330  1.00  1.470          H  
ATOM    687 1HD2 LEU A  44     -22.161 -16.601  -6.220  1.00  1.470          H  
ATOM    688 2HD2 LEU A  44     -22.540 -18.248  -5.654  1.00  1.470          H  
ATOM    689 3HD2 LEU A  44     -23.767 -17.297  -6.525  1.00  1.470          H  
ATOM    690  N   GLY A  45     -27.185 -16.000  -3.537  1.00  0.990          N  
ATOM    691  CA  GLY A  45     -27.987 -14.803  -3.772  1.00  1.140          C  
ATOM    692  C   GLY A  45     -29.291 -15.104  -4.492  1.00  0.870          C  
ATOM    693  O   GLY A  45     -29.545 -16.242  -4.887  1.00  0.570          O  
ATOM    694  H   GLY A  45     -27.480 -16.902  -3.910  1.00  1.190          H  
ATOM    695 1HA  GLY A  45     -28.203 -14.323  -2.818  1.00  1.370          H  
ATOM    696 2HA  GLY A  45     -27.405 -14.093  -4.358  1.00  1.370          H  
ATOM    697  N   SER A  46     -30.121 -14.081  -4.656  1.00  0.980          N  
ATOM    698  CA  SER A  46     -31.410 -14.246  -5.313  1.00  0.770          C  
ATOM    699  C   SER A  46     -31.906 -12.936  -5.907  1.00  0.860          C  
ATOM    700  O   SER A  46     -31.422 -11.856  -5.549  1.00  1.130          O  
ATOM    701  CB  SER A  46     -32.431 -14.791  -4.330  1.00  1.160          C  
ATOM    702  OG  SER A  46     -32.707 -13.865  -3.312  1.00  1.160          O  
ATOM    703  H   SER A  46     -29.870 -13.166  -4.309  1.00  1.180          H  
ATOM    704  HA  SER A  46     -31.287 -14.961  -6.120  1.00  0.920          H  
ATOM    705 1HB  SER A  46     -33.350 -15.033  -4.865  1.00  1.390          H  
ATOM    706 2HB  SER A  46     -32.059 -15.719  -3.894  1.00  1.390          H  
ATOM    707  HG  SER A  46     -33.357 -14.286  -2.747  1.00  1.390          H  
ATOM    708  N   GLY A  47     -32.883 -13.029  -6.807  1.00  0.640          N  
ATOM    709  CA  GLY A  47     -33.460 -11.838  -7.421  1.00  0.710          C  
ATOM    710  C   GLY A  47     -34.400 -12.177  -8.571  1.00  0.450          C  
ATOM    711  O   GLY A  47     -35.140 -13.163  -8.526  1.00  0.270          O  
ATOM    712  H   GLY A  47     -33.188 -13.970  -7.078  1.00  0.770          H  
ATOM    713 1HA  GLY A  47     -33.999 -11.271  -6.663  1.00  0.850          H  
ATOM    714 2HA  GLY A  47     -32.656 -11.201  -7.782  1.00  0.850          H  
ATOM    715  N   GLY A  48     -34.429 -11.308  -9.591  1.00  0.520          N  
ATOM    716  CA  GLY A  48     -35.323 -11.479 -10.747  1.00  0.380          C  
ATOM    717  C   GLY A  48     -34.961 -12.729 -11.549  1.00  0.400          C  
ATOM    718  O   GLY A  48     -35.751 -13.236 -12.349  1.00  0.480          O  
ATOM    719  H   GLY A  48     -33.813 -10.505  -9.561  1.00  0.620          H  
ATOM    720 1HA  GLY A  48     -36.355 -11.546 -10.402  1.00  0.460          H  
ATOM    721 2HA  GLY A  48     -35.256 -10.600 -11.390  1.00  0.460          H  
ATOM    722  N   PHE A  49     -33.764 -13.223 -11.282  1.00  0.500          N  
ATOM    723  CA  PHE A  49     -33.151 -14.395 -11.856  1.00  0.650          C  
ATOM    724  C   PHE A  49     -33.352 -15.635 -10.996  1.00  0.540          C  
ATOM    725  O   PHE A  49     -32.703 -16.651 -11.236  1.00  0.740          O  
ATOM    726  CB  PHE A  49     -31.662 -14.150 -12.022  1.00  0.850          C  
ATOM    727  CG  PHE A  49     -30.990 -13.697 -10.746  1.00  0.850          C  
ATOM    728  CD1 PHE A  49     -30.577 -14.606  -9.774  1.00  0.850          C  
ATOM    729  CD2 PHE A  49     -30.768 -12.347 -10.520  1.00  0.850          C  
ATOM    730  CE1 PHE A  49     -29.960 -14.170  -8.627  1.00  0.850          C  
ATOM    731  CE2 PHE A  49     -30.153 -11.919  -9.370  1.00  0.850          C  
ATOM    732  CZ  PHE A  49     -29.747 -12.833  -8.427  1.00  0.850          C  
ATOM    733  H   PHE A  49     -33.217 -12.707 -10.612  1.00  0.600          H  
ATOM    734  HA  PHE A  49     -33.598 -14.578 -12.834  1.00  0.780          H  
ATOM    735 1HB  PHE A  49     -31.188 -15.058 -12.352  1.00  1.020          H  
ATOM    736 2HB  PHE A  49     -31.499 -13.392 -12.785  1.00  1.020          H  
ATOM    737  HD1 PHE A  49     -30.742 -15.678  -9.924  1.00  1.020          H  
ATOM    738  HD2 PHE A  49     -31.083 -11.618 -11.270  1.00  1.020          H  
ATOM    739  HE1 PHE A  49     -29.640 -14.882  -7.872  1.00  1.020          H  
ATOM    740  HE2 PHE A  49     -29.980 -10.855  -9.204  1.00  1.020          H  
ATOM    741  HZ  PHE A  49     -29.259 -12.491  -7.513  1.00  1.020          H  
ATOM    742  N   GLY A  50     -34.211 -15.555  -9.982  1.00  0.310          N  
ATOM    743  CA  GLY A  50     -34.485 -16.698  -9.120  1.00  0.410          C  
ATOM    744  C   GLY A  50     -33.475 -16.851  -8.017  1.00  0.310          C  
ATOM    745  O   GLY A  50     -33.007 -15.871  -7.436  1.00  0.130          O  
ATOM    746  H   GLY A  50     -34.699 -14.678  -9.787  1.00  0.370          H  
ATOM    747 1HA  GLY A  50     -35.477 -16.579  -8.684  1.00  0.490          H  
ATOM    748 2HA  GLY A  50     -34.507 -17.615  -9.689  1.00  0.490          H  
ATOM    749  N   SER A  51     -33.210 -18.096  -7.640  1.00  0.580          N  
ATOM    750  CA  SER A  51     -32.346 -18.349  -6.494  1.00  0.550          C  
ATOM    751  C   SER A  51     -31.073 -19.054  -6.907  1.00  0.580          C  
ATOM    752  O   SER A  51     -31.088 -20.014  -7.684  1.00  0.900          O  
ATOM    753  CB  SER A  51     -33.070 -19.179  -5.457  1.00  0.780          C  
ATOM    754  OG  SER A  51     -34.154 -18.484  -4.899  1.00  0.780          O  
ATOM    755  H   SER A  51     -33.588 -18.880  -8.184  1.00  0.700          H  
ATOM    756  HA  SER A  51     -32.066 -17.400  -6.043  1.00  0.660          H  
ATOM    757 1HB  SER A  51     -33.426 -20.098  -5.918  1.00  0.940          H  
ATOM    758 2HB  SER A  51     -32.378 -19.456  -4.686  1.00  0.940          H  
ATOM    759  HG  SER A  51     -34.504 -19.061  -4.222  1.00  0.940          H  
ATOM    760  N   VAL A  52     -29.960 -18.590  -6.360  1.00  0.310          N  
ATOM    761  CA  VAL A  52     -28.657 -19.155  -6.661  1.00  0.440          C  
ATOM    762  C   VAL A  52     -28.016 -19.707  -5.412  1.00  0.300          C  
ATOM    763  O   VAL A  52     -27.844 -18.984  -4.426  1.00  0.150          O  
ATOM    764  CB  VAL A  52     -27.737 -18.077  -7.265  1.00  0.560          C  
ATOM    765  CG1 VAL A  52     -26.359 -18.665  -7.584  1.00  0.560          C  
ATOM    766  CG2 VAL A  52     -28.380 -17.510  -8.495  1.00  0.560          C  
ATOM    767  H   VAL A  52     -30.014 -17.781  -5.739  1.00  0.370          H  
ATOM    768  HA  VAL A  52     -28.780 -19.966  -7.373  1.00  0.530          H  
ATOM    769  HB  VAL A  52     -27.594 -17.281  -6.533  1.00  0.680          H  
ATOM    770 1HG1 VAL A  52     -25.730 -17.883  -7.997  1.00  0.680          H  
ATOM    771 2HG1 VAL A  52     -25.890 -19.062  -6.687  1.00  0.680          H  
ATOM    772 3HG1 VAL A  52     -26.464 -19.465  -8.313  1.00  0.680          H  
ATOM    773 1HG2 VAL A  52     -27.746 -16.737  -8.921  1.00  0.680          H  
ATOM    774 2HG2 VAL A  52     -28.511 -18.287  -9.198  1.00  0.680          H  
ATOM    775 3HG2 VAL A  52     -29.343 -17.092  -8.243  1.00  0.680          H  
ATOM    776  N   TYR A  53     -27.620 -20.967  -5.490  1.00  0.590          N  
ATOM    777  CA  TYR A  53     -27.024 -21.698  -4.386  1.00  0.580          C  
ATOM    778  C   TYR A  53     -25.566 -22.024  -4.656  1.00  0.500          C  
ATOM    779  O   TYR A  53     -25.177 -22.237  -5.808  1.00  0.740          O  
ATOM    780  CB  TYR A  53     -27.819 -22.971  -4.211  1.00  0.820          C  
ATOM    781  CG  TYR A  53     -29.272 -22.739  -3.833  1.00  0.820          C  
ATOM    782  CD1 TYR A  53     -30.222 -22.523  -4.834  1.00  0.820          C  
ATOM    783  CD2 TYR A  53     -29.665 -22.771  -2.511  1.00  0.820          C  
ATOM    784  CE1 TYR A  53     -31.544 -22.344  -4.501  1.00  0.820          C  
ATOM    785  CE2 TYR A  53     -30.984 -22.597  -2.177  1.00  0.820          C  
ATOM    786  CZ  TYR A  53     -31.925 -22.384  -3.161  1.00  0.820          C  
ATOM    787  OH  TYR A  53     -33.248 -22.229  -2.811  1.00  0.820          O  
ATOM    788  H   TYR A  53     -27.775 -21.445  -6.386  1.00  0.710          H  
ATOM    789  HA  TYR A  53     -27.059 -21.104  -3.491  1.00  0.700          H  
ATOM    790 1HB  TYR A  53     -27.799 -23.534  -5.141  1.00  0.980          H  
ATOM    791 2HB  TYR A  53     -27.350 -23.582  -3.446  1.00  0.980          H  
ATOM    792  HD1 TYR A  53     -29.922 -22.500  -5.881  1.00  0.980          H  
ATOM    793  HD2 TYR A  53     -28.939 -22.943  -1.735  1.00  0.980          H  
ATOM    794  HE1 TYR A  53     -32.283 -22.182  -5.285  1.00  0.980          H  
ATOM    795  HE2 TYR A  53     -31.288 -22.632  -1.130  1.00  0.980          H  
ATOM    796  HH  TYR A  53     -33.340 -22.313  -1.858  1.00  0.980          H  
ATOM    797  N   SER A  54     -24.737 -22.050  -3.619  1.00  0.310          N  
ATOM    798  CA  SER A  54     -23.358 -22.443  -3.823  1.00  0.200          C  
ATOM    799  C   SER A  54     -23.290 -23.954  -3.908  1.00  0.640          C  
ATOM    800  O   SER A  54     -24.121 -24.648  -3.313  1.00  0.940          O  
ATOM    801  CB  SER A  54     -22.477 -21.917  -2.704  1.00  0.320          C  
ATOM    802  OG  SER A  54     -22.813 -22.505  -1.483  1.00  0.320          O  
ATOM    803  H   SER A  54     -25.069 -21.862  -2.676  1.00  0.370          H  
ATOM    804  HA  SER A  54     -23.002 -22.028  -4.767  1.00  0.240          H  
ATOM    805 1HB  SER A  54     -21.434 -22.124  -2.936  1.00  0.390          H  
ATOM    806 2HB  SER A  54     -22.591 -20.835  -2.634  1.00  0.390          H  
ATOM    807  HG  SER A  54     -22.218 -22.125  -0.833  1.00  0.390          H  
ATOM    808  N   GLY A  55     -22.232 -24.448  -4.551  1.00  0.830          N  
ATOM    809  CA  GLY A  55     -21.962 -25.866  -4.725  1.00  1.200          C  
ATOM    810  C   GLY A  55     -20.601 -26.092  -5.425  1.00  1.320          C  
ATOM    811  O   GLY A  55     -19.789 -25.173  -5.475  1.00  1.200          O  
ATOM    812  H   GLY A  55     -21.629 -23.795  -5.055  1.00  1.000          H  
ATOM    813 1HA  GLY A  55     -22.012 -26.400  -3.776  1.00  1.440          H  
ATOM    814 2HA  GLY A  55     -22.740 -26.233  -5.372  1.00  1.440          H  
ATOM    815  N   ILE A  56     -20.314 -27.322  -5.890  1.00  1.610          N  
ATOM    816  CA  ILE A  56     -19.028 -27.713  -6.532  1.00  1.740          C  
ATOM    817  C   ILE A  56     -19.190 -28.526  -7.847  1.00  2.210          C  
ATOM    818  O   ILE A  56     -19.978 -29.470  -7.907  1.00  2.380          O  
ATOM    819  CB  ILE A  56     -18.137 -28.503  -5.530  1.00  2.380          C  
ATOM    820  CG1 ILE A  56     -17.829 -27.625  -4.269  1.00  2.380          C  
ATOM    821  CG2 ILE A  56     -16.844 -28.923  -6.205  1.00  2.380          C  
ATOM    822  CD1 ILE A  56     -17.148 -28.345  -3.130  1.00  2.380          C  
ATOM    823  H   ILE A  56     -21.064 -28.003  -5.805  1.00  1.930          H  
ATOM    824  HA  ILE A  56     -18.494 -26.801  -6.790  1.00  2.090          H  
ATOM    825  HB  ILE A  56     -18.669 -29.389  -5.195  1.00  2.860          H  
ATOM    826 1HG1 ILE A  56     -17.206 -26.788  -4.571  1.00  2.860          H  
ATOM    827 2HG1 ILE A  56     -18.753 -27.243  -3.873  1.00  2.860          H  
ATOM    828 1HG2 ILE A  56     -16.222 -29.483  -5.522  1.00  2.860          H  
ATOM    829 2HG2 ILE A  56     -17.055 -29.552  -7.056  1.00  2.860          H  
ATOM    830 3HG2 ILE A  56     -16.309 -28.036  -6.529  1.00  2.860          H  
ATOM    831 1HD1 ILE A  56     -16.998 -27.644  -2.308  1.00  2.860          H  
ATOM    832 2HD1 ILE A  56     -17.777 -29.169  -2.791  1.00  2.860          H  
ATOM    833 3HD1 ILE A  56     -16.185 -28.731  -3.436  1.00  2.860          H  
ATOM    834  N   ARG A  57     -18.426 -28.198  -8.897  1.00  2.500          N  
ATOM    835  CA  ARG A  57     -18.499 -28.952 -10.153  1.00  2.980          C  
ATOM    836  C   ARG A  57     -17.720 -30.271 -10.036  1.00  3.190          C  
ATOM    837  O   ARG A  57     -16.490 -30.285  -9.856  1.00  3.140          O  
ATOM    838  CB  ARG A  57     -17.992 -28.112 -11.309  1.00  3.980          C  
ATOM    839  CG  ARG A  57     -18.254 -28.695 -12.678  1.00  3.980          C  
ATOM    840  CD  ARG A  57     -18.006 -27.713 -13.763  1.00  3.980          C  
ATOM    841  NE  ARG A  57     -16.591 -27.429 -13.959  1.00  3.980          N  
ATOM    842  CZ  ARG A  57     -16.108 -26.477 -14.795  1.00  3.980          C  
ATOM    843  NH1 ARG A  57     -16.936 -25.696 -15.480  1.00  3.980          N  
ATOM    844  NH2 ARG A  57     -14.800 -26.332 -14.932  1.00  3.980          N  
ATOM    845  H   ARG A  57     -17.781 -27.416  -8.808  1.00  3.000          H  
ATOM    846  HA  ARG A  57     -19.538 -29.203 -10.351  1.00  3.580          H  
ATOM    847 1HB  ARG A  57     -18.439 -27.132 -11.264  1.00  4.780          H  
ATOM    848 2HB  ARG A  57     -16.919 -27.990 -11.216  1.00  4.780          H  
ATOM    849 1HG  ARG A  57     -17.564 -29.530 -12.836  1.00  4.780          H  
ATOM    850 2HG  ARG A  57     -19.280 -29.058 -12.745  1.00  4.780          H  
ATOM    851 1HD  ARG A  57     -18.411 -28.106 -14.695  1.00  4.780          H  
ATOM    852 2HD  ARG A  57     -18.506 -26.781 -13.513  1.00  4.780          H  
ATOM    853  HE  ARG A  57     -15.894 -28.004 -13.437  1.00  4.780          H  
ATOM    854 1HH1 ARG A  57     -17.935 -25.803 -15.385  1.00  4.780          H  
ATOM    855 2HH1 ARG A  57     -16.566 -24.992 -16.103  1.00  4.780          H  
ATOM    856 1HH2 ARG A  57     -14.156 -26.966 -14.412  1.00  4.780          H  
ATOM    857 2HH2 ARG A  57     -14.422 -25.637 -15.549  1.00  4.780          H  
ATOM    858  N   VAL A  58     -18.466 -31.371 -10.161  1.00  3.480          N  
ATOM    859  CA  VAL A  58     -18.034 -32.748  -9.922  1.00  3.730          C  
ATOM    860  C   VAL A  58     -16.884 -33.236 -10.781  1.00  4.040          C  
ATOM    861  O   VAL A  58     -16.020 -33.956 -10.285  1.00  4.070          O  
ATOM    862  CB  VAL A  58     -19.253 -33.694 -10.092  1.00  5.120          C  
ATOM    863  CG1 VAL A  58     -18.844 -35.163 -10.070  1.00  5.120          C  
ATOM    864  CG2 VAL A  58     -20.258 -33.423  -8.960  1.00  5.120          C  
ATOM    865  H   VAL A  58     -19.445 -31.238 -10.419  1.00  4.180          H  
ATOM    866  HA  VAL A  58     -17.715 -32.808  -8.880  1.00  4.480          H  
ATOM    867  HB  VAL A  58     -19.720 -33.497 -11.055  1.00  6.150          H  
ATOM    868 1HG1 VAL A  58     -19.738 -35.778 -10.198  1.00  6.150          H  
ATOM    869 2HG1 VAL A  58     -18.151 -35.385 -10.878  1.00  6.150          H  
ATOM    870 3HG1 VAL A  58     -18.371 -35.398  -9.117  1.00  6.150          H  
ATOM    871 1HG2 VAL A  58     -21.137 -34.061  -9.087  1.00  6.150          H  
ATOM    872 2HG2 VAL A  58     -19.786 -33.636  -8.007  1.00  6.150          H  
ATOM    873 3HG2 VAL A  58     -20.559 -32.390  -8.982  1.00  6.150          H  
ATOM    874  N   SER A  59     -16.885 -32.904 -12.065  1.00  4.310          N  
ATOM    875  CA  SER A  59     -15.836 -33.368 -12.963  1.00  4.670          C  
ATOM    876  C   SER A  59     -14.431 -32.837 -12.637  1.00  4.440          C  
ATOM    877  O   SER A  59     -13.441 -33.427 -13.081  1.00  4.690          O  
ATOM    878  CB  SER A  59     -16.201 -33.033 -14.397  1.00  6.390          C  
ATOM    879  OG  SER A  59     -16.230 -31.651 -14.606  1.00  6.390          O  
ATOM    880  H   SER A  59     -17.609 -32.307 -12.432  1.00  5.170          H  
ATOM    881  HA  SER A  59     -15.797 -34.455 -12.882  1.00  5.600          H  
ATOM    882 1HB  SER A  59     -15.471 -33.487 -15.066  1.00  7.670          H  
ATOM    883 2HB  SER A  59     -17.173 -33.461 -14.634  1.00  7.670          H  
ATOM    884  HG  SER A  59     -16.356 -31.529 -15.552  1.00  7.670          H  
ATOM    885  N   ASP A  60     -14.316 -31.736 -11.875  1.00  3.980          N  
ATOM    886  CA  ASP A  60     -13.009 -31.204 -11.523  1.00  3.780          C  
ATOM    887  C   ASP A  60     -12.916 -30.540 -10.144  1.00  3.250          C  
ATOM    888  O   ASP A  60     -11.897 -29.920  -9.831  1.00  3.050          O  
ATOM    889  CB  ASP A  60     -12.501 -30.278 -12.639  1.00  5.370          C  
ATOM    890  CG  ASP A  60     -13.426 -29.087 -12.973  1.00  5.370          C  
ATOM    891  OD1 ASP A  60     -14.491 -28.966 -12.396  1.00  5.370          O  
ATOM    892  OD2 ASP A  60     -13.044 -28.302 -13.823  1.00  5.370          O  
ATOM    893  H   ASP A  60     -15.131 -31.234 -11.519  1.00  4.780          H  
ATOM    894  HA  ASP A  60     -12.321 -32.048 -11.500  1.00  4.540          H  
ATOM    895 1HB  ASP A  60     -11.524 -29.885 -12.356  1.00  6.450          H  
ATOM    896 2HB  ASP A  60     -12.359 -30.868 -13.547  1.00  6.450          H  
ATOM    897  N   ASN A  61     -13.932 -30.724  -9.293  1.00  3.050          N  
ATOM    898  CA  ASN A  61     -13.977 -30.169  -7.944  1.00  2.590          C  
ATOM    899  C   ASN A  61     -13.778 -28.657  -7.910  1.00  2.290          C  
ATOM    900  O   ASN A  61     -13.067 -28.127  -7.053  1.00  1.980          O  
ATOM    901  CB  ASN A  61     -12.983 -30.870  -7.046  1.00  3.810          C  
ATOM    902  CG  ASN A  61     -13.320 -32.315  -6.899  1.00  3.810          C  
ATOM    903  OD1 ASN A  61     -14.497 -32.687  -6.772  1.00  3.810          O  
ATOM    904  ND2 ASN A  61     -12.313 -33.151  -6.912  1.00  3.810          N  
ATOM    905  H   ASN A  61     -14.769 -31.217  -9.593  1.00  3.660          H  
ATOM    906  HA  ASN A  61     -14.967 -30.374  -7.555  1.00  3.110          H  
ATOM    907 1HB  ASN A  61     -11.975 -30.774  -7.445  1.00  4.570          H  
ATOM    908 2HB  ASN A  61     -12.993 -30.406  -6.062  1.00  4.570          H  
ATOM    909 1HD2 ASN A  61     -12.478 -34.134  -6.819  1.00  4.570          H  
ATOM    910 2HD2 ASN A  61     -11.379 -32.807  -7.017  1.00  4.570          H  
ATOM    911  N   LEU A  62     -14.421 -27.966  -8.840  1.00  2.460          N  
ATOM    912  CA  LEU A  62     -14.313 -26.510  -8.925  1.00  2.370          C  
ATOM    913  C   LEU A  62     -15.487 -25.828  -8.225  1.00  2.080          C  
ATOM    914  O   LEU A  62     -16.630 -26.119  -8.554  1.00  2.150          O  
ATOM    915  CB  LEU A  62     -14.339 -26.071 -10.398  1.00  3.350          C  
ATOM    916  CG  LEU A  62     -14.295 -24.540 -10.690  1.00  3.350          C  
ATOM    917  CD1 LEU A  62     -12.949 -23.962 -10.289  1.00  3.350          C  
ATOM    918  CD2 LEU A  62     -14.585 -24.312 -12.148  1.00  3.350          C  
ATOM    919  H   LEU A  62     -15.010 -28.514  -9.478  1.00  2.950          H  
ATOM    920  HA  LEU A  62     -13.368 -26.220  -8.485  1.00  2.840          H  
ATOM    921 1HB  LEU A  62     -13.489 -26.535 -10.906  1.00  4.020          H  
ATOM    922 2HB  LEU A  62     -15.238 -26.460 -10.856  1.00  4.020          H  
ATOM    923  HG  LEU A  62     -15.061 -24.034 -10.100  1.00  4.020          H  
ATOM    924 1HD1 LEU A  62     -12.944 -22.890 -10.493  1.00  4.020          H  
ATOM    925 2HD1 LEU A  62     -12.763 -24.116  -9.250  1.00  4.020          H  
ATOM    926 3HD1 LEU A  62     -12.164 -24.446 -10.868  1.00  4.020          H  
ATOM    927 1HD2 LEU A  62     -14.576 -23.242 -12.359  1.00  4.020          H  
ATOM    928 2HD2 LEU A  62     -13.824 -24.809 -12.749  1.00  4.020          H  
ATOM    929 3HD2 LEU A  62     -15.566 -24.720 -12.386  1.00  4.020          H  
ATOM    930  N   PRO A  63     -15.303 -24.973  -7.213  1.00  1.770          N  
ATOM    931  CA  PRO A  63     -16.410 -24.258  -6.608  1.00  1.550          C  
ATOM    932  C   PRO A  63     -17.156 -23.467  -7.682  1.00  1.870          C  
ATOM    933  O   PRO A  63     -16.531 -22.723  -8.445  1.00  2.200          O  
ATOM    934  CB  PRO A  63     -15.696 -23.356  -5.597  1.00  2.330          C  
ATOM    935  CG  PRO A  63     -14.420 -24.119  -5.256  1.00  2.330          C  
ATOM    936  CD  PRO A  63     -14.001 -24.769  -6.563  1.00  2.330          C  
ATOM    937  HA  PRO A  63     -17.086 -24.964  -6.108  1.00  1.860          H  
ATOM    938 1HB  PRO A  63     -15.506 -22.370  -6.044  1.00  2.790          H  
ATOM    939 2HB  PRO A  63     -16.345 -23.192  -4.723  1.00  2.790          H  
ATOM    940 1HG  PRO A  63     -13.658 -23.428  -4.861  1.00  2.790          H  
ATOM    941 2HG  PRO A  63     -14.620 -24.859  -4.465  1.00  2.790          H  
ATOM    942 1HD  PRO A  63     -13.375 -24.084  -7.132  1.00  2.790          H  
ATOM    943 2HD  PRO A  63     -13.501 -25.726  -6.342  1.00  2.790          H  
ATOM    944  N   VAL A  64     -18.480 -23.616  -7.701  1.00  1.770          N  
ATOM    945  CA  VAL A  64     -19.373 -22.947  -8.652  1.00  2.020          C  
ATOM    946  C   VAL A  64     -20.700 -22.459  -8.057  1.00  1.670          C  
ATOM    947  O   VAL A  64     -21.205 -22.979  -7.047  1.00  1.280          O  
ATOM    948  CB  VAL A  64     -19.704 -23.859  -9.855  1.00  2.730          C  
ATOM    949  CG1 VAL A  64     -18.456 -24.177 -10.710  1.00  2.730          C  
ATOM    950  CG2 VAL A  64     -20.283 -25.145  -9.329  1.00  2.730          C  
ATOM    951  H   VAL A  64     -18.894 -24.230  -6.991  1.00  2.120          H  
ATOM    952  HA  VAL A  64     -18.843 -22.075  -9.037  1.00  2.420          H  
ATOM    953  HB  VAL A  64     -20.431 -23.354 -10.495  1.00  3.270          H  
ATOM    954 1HG1 VAL A  64     -18.739 -24.810 -11.545  1.00  3.270          H  
ATOM    955 2HG1 VAL A  64     -18.028 -23.250 -11.089  1.00  3.270          H  
ATOM    956 3HG1 VAL A  64     -17.720 -24.683 -10.121  1.00  3.270          H  
ATOM    957 1HG2 VAL A  64     -20.518 -25.758 -10.161  1.00  3.270          H  
ATOM    958 2HG2 VAL A  64     -19.553 -25.635  -8.707  1.00  3.270          H  
ATOM    959 3HG2 VAL A  64     -21.183 -24.957  -8.746  1.00  3.270          H  
ATOM    960  N   ALA A  65     -21.312 -21.495  -8.742  1.00  1.830          N  
ATOM    961  CA  ALA A  65     -22.644 -21.037  -8.366  1.00  1.520          C  
ATOM    962  C   ALA A  65     -23.692 -21.659  -9.282  1.00  1.690          C  
ATOM    963  O   ALA A  65     -23.529 -21.626 -10.507  1.00  2.080          O  
ATOM    964  CB  ALA A  65     -22.710 -19.533  -8.450  1.00  2.250          C  
ATOM    965  H   ALA A  65     -20.853 -21.089  -9.547  1.00  2.200          H  
ATOM    966  HA  ALA A  65     -22.853 -21.358  -7.344  1.00  1.820          H  
ATOM    967 1HB  ALA A  65     -23.689 -19.207  -8.158  1.00  2.700          H  
ATOM    968 2HB  ALA A  65     -21.967 -19.109  -7.788  1.00  2.700          H  
ATOM    969 3HB  ALA A  65     -22.511 -19.215  -9.470  1.00  2.700          H  
ATOM    970  N   ILE A  66     -24.772 -22.207  -8.702  1.00  1.480          N  
ATOM    971  CA  ILE A  66     -25.829 -22.819  -9.508  1.00  1.780          C  
ATOM    972  C   ILE A  66     -27.184 -22.099  -9.391  1.00  1.570          C  
ATOM    973  O   ILE A  66     -27.799 -22.015  -8.307  1.00  1.250          O  
ATOM    974  CB  ILE A  66     -25.958 -24.314  -9.145  1.00  2.370          C  
ATOM    975  CG1 ILE A  66     -24.547 -25.016  -9.283  1.00  2.370          C  
ATOM    976  CG2 ILE A  66     -27.000 -24.996 -10.028  1.00  2.370          C  
ATOM    977  CD1 ILE A  66     -23.912 -25.009 -10.663  1.00  2.370          C  
ATOM    978  H   ILE A  66     -24.846 -22.213  -7.679  1.00  1.780          H  
ATOM    979  HA  ILE A  66     -25.542 -22.752 -10.553  1.00  2.140          H  
ATOM    980  HB  ILE A  66     -26.260 -24.400  -8.099  1.00  2.850          H  
ATOM    981 1HG1 ILE A  66     -23.858 -24.532  -8.592  1.00  2.850          H  
ATOM    982 2HG1 ILE A  66     -24.643 -26.041  -9.002  1.00  2.850          H  
ATOM    983 1HG2 ILE A  66     -27.086 -26.043  -9.751  1.00  2.850          H  
ATOM    984 2HG2 ILE A  66     -27.960 -24.510  -9.899  1.00  2.850          H  
ATOM    985 3HG2 ILE A  66     -26.710 -24.920 -11.067  1.00  2.850          H  
ATOM    986 1HD1 ILE A  66     -22.971 -25.499 -10.597  1.00  2.850          H  
ATOM    987 2HD1 ILE A  66     -24.539 -25.532 -11.378  1.00  2.850          H  
ATOM    988 3HD1 ILE A  66     -23.741 -24.009 -11.013  1.00  2.850          H  
ATOM    989  N   LYS A  67     -27.647 -21.611 -10.546  1.00  1.790          N  
ATOM    990  CA  LYS A  67     -28.879 -20.833 -10.667  1.00  1.590          C  
ATOM    991  C   LYS A  67     -30.105 -21.638 -11.081  1.00  1.690          C  
ATOM    992  O   LYS A  67     -30.071 -22.367 -12.077  1.00  1.940          O  
ATOM    993  CB  LYS A  67     -28.639 -19.705 -11.674  1.00  2.310          C  
ATOM    994  CG  LYS A  67     -29.807 -18.705 -11.885  1.00  2.310          C  
ATOM    995  CD  LYS A  67     -29.446 -17.638 -12.944  1.00  2.310          C  
ATOM    996  CE  LYS A  67     -28.396 -16.618 -12.439  1.00  2.310          C  
ATOM    997  NZ  LYS A  67     -28.100 -15.566 -13.461  1.00  2.310          N  
ATOM    998  H   LYS A  67     -27.081 -21.763 -11.372  1.00  2.150          H  
ATOM    999  HA  LYS A  67     -29.105 -20.405  -9.694  1.00  1.910          H  
ATOM   1000 1HB  LYS A  67     -27.761 -19.159 -11.357  1.00  2.770          H  
ATOM   1001 2HB  LYS A  67     -28.411 -20.142 -12.645  1.00  2.770          H  
ATOM   1002 1HG  LYS A  67     -30.691 -19.242 -12.238  1.00  2.770          H  
ATOM   1003 2HG  LYS A  67     -30.072 -18.211 -10.950  1.00  2.770          H  
ATOM   1004 1HD  LYS A  67     -29.056 -18.135 -13.832  1.00  2.770          H  
ATOM   1005 2HD  LYS A  67     -30.353 -17.105 -13.224  1.00  2.770          H  
ATOM   1006 1HE  LYS A  67     -28.771 -16.140 -11.539  1.00  2.770          H  
ATOM   1007 2HE  LYS A  67     -27.469 -17.126 -12.206  1.00  2.770          H  
ATOM   1008 1HZ  LYS A  67     -27.415 -14.921 -13.091  1.00  2.770          H  
ATOM   1009 2HZ  LYS A  67     -27.735 -15.999 -14.299  1.00  2.770          H  
ATOM   1010 3HZ  LYS A  67     -28.946 -15.064 -13.684  1.00  2.770          H  
ATOM   1011  N   HIS A  68     -31.214 -21.427 -10.354  1.00  1.530          N  
ATOM   1012  CA  HIS A  68     -32.487 -22.078 -10.651  1.00  1.660          C  
ATOM   1013  C   HIS A  68     -33.693 -21.111 -10.653  1.00  1.460          C  
ATOM   1014  O   HIS A  68     -33.914 -20.325  -9.708  1.00  1.310          O  
ATOM   1015  CB  HIS A  68     -32.788 -23.164  -9.610  1.00  2.270          C  
ATOM   1016  CG  HIS A  68     -31.769 -24.257  -9.500  1.00  2.270          C  
ATOM   1017  ND1 HIS A  68     -31.662 -25.276 -10.421  1.00  2.270          N  
ATOM   1018  CD2 HIS A  68     -30.838 -24.507  -8.550  1.00  2.270          C  
ATOM   1019  CE1 HIS A  68     -30.696 -26.094 -10.048  1.00  2.270          C  
ATOM   1020  NE2 HIS A  68     -30.194 -25.655  -8.910  1.00  2.270          N  
ATOM   1021  H   HIS A  68     -31.147 -20.837  -9.520  1.00  1.840          H  
ATOM   1022  HA  HIS A  68     -32.434 -22.543 -11.634  1.00  1.990          H  
ATOM   1023 1HB  HIS A  68     -32.877 -22.695  -8.627  1.00  2.730          H  
ATOM   1024 2HB  HIS A  68     -33.751 -23.622  -9.838  1.00  2.730          H  
ATOM   1025  HD2 HIS A  68     -30.645 -23.911  -7.660  1.00  2.730          H  
ATOM   1026  HE1 HIS A  68     -30.376 -26.984 -10.582  1.00  2.730          H  
ATOM   1027  HE2 HIS A  68     -29.449 -26.084  -8.378  1.00  2.730          H  
ATOM   1028  N   VAL A  69     -34.528 -21.221 -11.693  1.00  1.420          N  
ATOM   1029  CA  VAL A  69     -35.744 -20.396 -11.776  1.00  1.210          C  
ATOM   1030  C   VAL A  69     -36.987 -21.204 -12.089  1.00  0.920          C  
ATOM   1031  O   VAL A  69     -36.904 -22.321 -12.603  1.00  0.940          O  
ATOM   1032  CB  VAL A  69     -35.635 -19.325 -12.888  1.00  1.780          C  
ATOM   1033  CG1 VAL A  69     -34.543 -18.417 -12.653  1.00  1.780          C  
ATOM   1034  CG2 VAL A  69     -35.437 -19.957 -14.172  1.00  1.780          C  
ATOM   1035  H   VAL A  69     -34.318 -21.891 -12.422  1.00  1.700          H  
ATOM   1036  HA  VAL A  69     -35.898 -19.897 -10.818  1.00  1.450          H  
ATOM   1037  HB  VAL A  69     -36.559 -18.743 -12.909  1.00  2.130          H  
ATOM   1038 1HG1 VAL A  69     -34.503 -17.664 -13.438  1.00  2.130          H  
ATOM   1039 2HG1 VAL A  69     -34.725 -17.955 -11.741  1.00  2.130          H  
ATOM   1040 3HG1 VAL A  69     -33.594 -18.949 -12.619  1.00  2.130          H  
ATOM   1041 1HG2 VAL A  69     -35.383 -19.169 -14.912  1.00  2.130          H  
ATOM   1042 2HG2 VAL A  69     -34.512 -20.528 -14.174  1.00  2.130          H  
ATOM   1043 3HG2 VAL A  69     -36.271 -20.609 -14.388  1.00  2.130          H  
ATOM   1044  N   GLU A  70     -38.140 -20.598 -11.843  1.00  0.730          N  
ATOM   1045  CA  GLU A  70     -39.399 -21.162 -12.271  1.00  0.570          C  
ATOM   1046  C   GLU A  70     -39.378 -21.233 -13.794  1.00  0.280          C  
ATOM   1047  O   GLU A  70     -38.976 -20.275 -14.452  1.00  0.260          O  
ATOM   1048  CB  GLU A  70     -40.570 -20.293 -11.801  1.00  0.860          C  
ATOM   1049  CG  GLU A  70     -40.734 -20.183 -10.279  1.00  0.860          C  
ATOM   1050  CD  GLU A  70     -39.901 -19.075  -9.662  1.00  0.860          C  
ATOM   1051  OE1 GLU A  70     -38.952 -18.653 -10.290  1.00  0.860          O  
ATOM   1052  OE2 GLU A  70     -40.212 -18.654  -8.578  1.00  0.860          O  
ATOM   1053  H   GLU A  70     -38.142 -19.704 -11.347  1.00  0.880          H  
ATOM   1054  HA  GLU A  70     -39.499 -22.170 -11.868  1.00  0.680          H  
ATOM   1055 1HB  GLU A  70     -40.448 -19.287 -12.194  1.00  1.030          H  
ATOM   1056 2HB  GLU A  70     -41.501 -20.688 -12.210  1.00  1.030          H  
ATOM   1057 1HG  GLU A  70     -41.784 -20.002 -10.049  1.00  1.030          H  
ATOM   1058 2HG  GLU A  70     -40.451 -21.133  -9.828  1.00  1.030          H  
ATOM   1059  N   LYS A  71     -39.905 -22.307 -14.373  1.00  0.280          N  
ATOM   1060  CA  LYS A  71     -39.904 -22.437 -15.835  1.00  0.330          C  
ATOM   1061  C   LYS A  71     -40.636 -21.303 -16.548  1.00  0.360          C  
ATOM   1062  O   LYS A  71     -40.317 -20.940 -17.680  1.00  0.380          O  
ATOM   1063  CB  LYS A  71     -40.546 -23.768 -16.252  1.00  0.440          C  
ATOM   1064  CG  LYS A  71     -42.079 -23.844 -16.028  1.00  0.440          C  
ATOM   1065  CD  LYS A  71     -42.668 -25.187 -16.446  1.00  0.440          C  
ATOM   1066  CE  LYS A  71     -44.191 -25.279 -16.139  1.00  0.440          C  
ATOM   1067  NZ  LYS A  71     -45.042 -24.333 -16.975  1.00  0.440          N  
ATOM   1068  H   LYS A  71     -40.241 -23.064 -13.794  1.00  0.340          H  
ATOM   1069  HA  LYS A  71     -38.872 -22.428 -16.167  1.00  0.400          H  
ATOM   1070 1HB  LYS A  71     -40.366 -23.938 -17.311  1.00  0.530          H  
ATOM   1071 2HB  LYS A  71     -40.078 -24.585 -15.704  1.00  0.530          H  
ATOM   1072 1HG  LYS A  71     -42.322 -23.646 -14.985  1.00  0.530          H  
ATOM   1073 2HG  LYS A  71     -42.560 -23.093 -16.641  1.00  0.530          H  
ATOM   1074 1HD  LYS A  71     -42.515 -25.325 -17.517  1.00  0.530          H  
ATOM   1075 2HD  LYS A  71     -42.155 -25.990 -15.918  1.00  0.530          H  
ATOM   1076 1HE  LYS A  71     -44.517 -26.299 -16.331  1.00  0.530          H  
ATOM   1077 2HE  LYS A  71     -44.352 -25.050 -15.086  1.00  0.530          H  
ATOM   1078 1HZ  LYS A  71     -46.009 -24.453 -16.727  1.00  0.530          H  
ATOM   1079 2HZ  LYS A  71     -44.796 -23.331 -16.817  1.00  0.530          H  
ATOM   1080 3HZ  LYS A  71     -44.922 -24.538 -17.949  1.00  0.530          H  
ATOM   1081  N   ASP A  72     -41.585 -20.678 -15.870  1.00  0.380          N  
ATOM   1082  CA  ASP A  72     -42.396 -19.650 -16.492  1.00  0.390          C  
ATOM   1083  C   ASP A  72     -41.658 -18.326 -16.577  1.00  0.210          C  
ATOM   1084  O   ASP A  72     -42.149 -17.366 -17.173  1.00  0.170          O  
ATOM   1085  CB  ASP A  72     -43.692 -19.496 -15.706  1.00  0.540          C  
ATOM   1086  CG  ASP A  72     -44.583 -20.763 -15.794  1.00  0.540          C  
ATOM   1087  OD1 ASP A  72     -44.456 -21.538 -16.734  1.00  0.540          O  
ATOM   1088  OD2 ASP A  72     -45.354 -20.964 -14.901  1.00  0.540          O  
ATOM   1089  H   ASP A  72     -41.810 -20.981 -14.933  1.00  0.460          H  
ATOM   1090  HA  ASP A  72     -42.641 -19.970 -17.505  1.00  0.470          H  
ATOM   1091 1HB  ASP A  72     -43.460 -19.293 -14.659  1.00  0.650          H  
ATOM   1092 2HB  ASP A  72     -44.252 -18.641 -16.090  1.00  0.650          H  
ATOM   1093  N   ARG A  73     -40.475 -18.270 -15.972  1.00  0.160          N  
ATOM   1094  CA  ARG A  73     -39.659 -17.083 -15.991  1.00  0.210          C  
ATOM   1095  C   ARG A  73     -38.462 -17.260 -16.919  1.00  0.200          C  
ATOM   1096  O   ARG A  73     -37.582 -16.396 -16.955  1.00  0.330          O  
ATOM   1097  CB  ARG A  73     -39.167 -16.738 -14.598  1.00  0.270          C  
ATOM   1098  CG  ARG A  73     -40.264 -16.375 -13.617  1.00  0.270          C  
ATOM   1099  CD  ARG A  73     -39.714 -16.003 -12.283  1.00  0.270          C  
ATOM   1100  NE  ARG A  73     -38.934 -14.764 -12.345  1.00  0.270          N  
ATOM   1101  CZ  ARG A  73     -39.438 -13.510 -12.311  1.00  0.270          C  
ATOM   1102  NH1 ARG A  73     -40.742 -13.295 -12.212  1.00  0.270          N  
ATOM   1103  NH2 ARG A  73     -38.601 -12.495 -12.385  1.00  0.270          N  
ATOM   1104  H   ARG A  73     -40.098 -19.097 -15.503  1.00  0.190          H  
ATOM   1105  HA  ARG A  73     -40.260 -16.252 -16.360  1.00  0.250          H  
ATOM   1106 1HB  ARG A  73     -38.630 -17.597 -14.188  1.00  0.330          H  
ATOM   1107 2HB  ARG A  73     -38.467 -15.907 -14.651  1.00  0.330          H  
ATOM   1108 1HG  ARG A  73     -40.837 -15.544 -14.015  1.00  0.330          H  
ATOM   1109 2HG  ARG A  73     -40.920 -17.235 -13.486  1.00  0.330          H  
ATOM   1110 1HD  ARG A  73     -40.516 -15.886 -11.556  1.00  0.330          H  
ATOM   1111 2HD  ARG A  73     -39.049 -16.798 -11.949  1.00  0.330          H  
ATOM   1112  HE  ARG A  73     -37.919 -14.849 -12.419  1.00  0.330          H  
ATOM   1113 1HH1 ARG A  73     -41.383 -14.071 -12.156  1.00  0.330          H  
ATOM   1114 2HH1 ARG A  73     -41.098 -12.350 -12.190  1.00  0.330          H  
ATOM   1115 1HH2 ARG A  73     -37.584 -12.687 -12.457  1.00  0.330          H  
ATOM   1116 2HH2 ARG A  73     -38.942 -11.547 -12.366  1.00  0.330          H  
ATOM   1117  N   ILE A  74     -38.417 -18.363 -17.683  1.00  0.190          N  
ATOM   1118  CA  ILE A  74     -37.286 -18.547 -18.577  1.00  0.260          C  
ATOM   1119  C   ILE A  74     -37.645 -18.123 -19.986  1.00  0.150          C  
ATOM   1120  O   ILE A  74     -38.367 -18.811 -20.715  1.00  0.220          O  
ATOM   1121  CB  ILE A  74     -36.801 -20.011 -18.615  1.00  0.340          C  
ATOM   1122  CG1 ILE A  74     -36.383 -20.450 -17.251  1.00  0.340          C  
ATOM   1123  CG2 ILE A  74     -35.627 -20.153 -19.608  1.00  0.340          C  
ATOM   1124  CD1 ILE A  74     -36.099 -21.942 -17.092  1.00  0.340          C  
ATOM   1125  H   ILE A  74     -39.162 -19.070 -17.644  1.00  0.230          H  
ATOM   1126  HA  ILE A  74     -36.463 -17.927 -18.232  1.00  0.310          H  
ATOM   1127  HB  ILE A  74     -37.622 -20.633 -18.911  1.00  0.400          H  
ATOM   1128 1HG1 ILE A  74     -35.488 -19.906 -17.000  1.00  0.400          H  
ATOM   1129 2HG1 ILE A  74     -37.174 -20.182 -16.550  1.00  0.400          H  
ATOM   1130 1HG2 ILE A  74     -35.288 -21.176 -19.662  1.00  0.400          H  
ATOM   1131 2HG2 ILE A  74     -35.940 -19.861 -20.591  1.00  0.400          H  
ATOM   1132 3HG2 ILE A  74     -34.797 -19.523 -19.294  1.00  0.400          H  
ATOM   1133 1HD1 ILE A  74     -35.808 -22.157 -16.068  1.00  0.400          H  
ATOM   1134 2HD1 ILE A  74     -36.981 -22.496 -17.327  1.00  0.400          H  
ATOM   1135 3HD1 ILE A  74     -35.301 -22.256 -17.749  1.00  0.400          H  
ATOM   1136  N   SER A  75     -37.055 -17.007 -20.399  1.00  0.130          N  
ATOM   1137  CA  SER A  75     -37.262 -16.429 -21.716  1.00  0.220          C  
ATOM   1138  C   SER A  75     -36.162 -16.864 -22.678  1.00  0.240          C  
ATOM   1139  O   SER A  75     -36.145 -16.478 -23.847  1.00  0.290          O  
ATOM   1140  CB  SER A  75     -37.279 -14.921 -21.611  1.00  0.270          C  
ATOM   1141  OG  SER A  75     -36.028 -14.438 -21.190  1.00  0.270          O  
ATOM   1142  H   SER A  75     -36.465 -16.491 -19.755  1.00  0.160          H  
ATOM   1143  HA  SER A  75     -38.221 -16.775 -22.105  1.00  0.260          H  
ATOM   1144 1HB  SER A  75     -37.533 -14.491 -22.579  1.00  0.330          H  
ATOM   1145 2HB  SER A  75     -38.048 -14.616 -20.903  1.00  0.330          H  
ATOM   1146  HG  SER A  75     -36.116 -13.481 -21.146  1.00  0.330          H  
ATOM   1147  N   ASP A  76     -35.228 -17.656 -22.164  1.00  0.280          N  
ATOM   1148  CA  ASP A  76     -34.065 -18.102 -22.916  1.00  0.430          C  
ATOM   1149  C   ASP A  76     -33.693 -19.543 -22.534  1.00  0.480          C  
ATOM   1150  O   ASP A  76     -33.162 -19.804 -21.453  1.00  0.450          O  
ATOM   1151  CB  ASP A  76     -32.898 -17.132 -22.642  1.00  0.540          C  
ATOM   1152  CG  ASP A  76     -31.627 -17.376 -23.468  1.00  0.540          C  
ATOM   1153  OD1 ASP A  76     -31.583 -18.335 -24.183  1.00  0.540          O  
ATOM   1154  OD2 ASP A  76     -30.714 -16.579 -23.373  1.00  0.540          O  
ATOM   1155  H   ASP A  76     -35.339 -17.942 -21.206  1.00  0.340          H  
ATOM   1156  HA  ASP A  76     -34.302 -18.080 -23.978  1.00  0.520          H  
ATOM   1157 1HB  ASP A  76     -33.237 -16.112 -22.836  1.00  0.650          H  
ATOM   1158 2HB  ASP A  76     -32.633 -17.185 -21.587  1.00  0.650          H  
ATOM   1159  N   TRP A  77     -34.050 -20.474 -23.413  1.00  0.600          N  
ATOM   1160  CA  TRP A  77     -33.846 -21.910 -23.245  1.00  0.720          C  
ATOM   1161  C   TRP A  77     -32.737 -22.299 -24.207  1.00  0.930          C  
ATOM   1162  O   TRP A  77     -32.585 -21.648 -25.234  1.00  0.980          O  
ATOM   1163  CB  TRP A  77     -35.123 -22.675 -23.592  1.00  0.960          C  
ATOM   1164  CG  TRP A  77     -36.239 -22.434 -22.643  1.00  0.960          C  
ATOM   1165  CD1 TRP A  77     -37.119 -21.399 -22.674  1.00  0.960          C  
ATOM   1166  CD2 TRP A  77     -36.616 -23.248 -21.512  1.00  0.960          C  
ATOM   1167  NE1 TRP A  77     -38.003 -21.507 -21.647  1.00  0.960          N  
ATOM   1168  CE2 TRP A  77     -37.721 -22.639 -20.928  1.00  0.960          C  
ATOM   1169  CE3 TRP A  77     -36.109 -24.426 -20.955  1.00  0.960          C  
ATOM   1170  CZ2 TRP A  77     -38.342 -23.163 -19.806  1.00  0.960          C  
ATOM   1171  CZ3 TRP A  77     -36.727 -24.950 -19.830  1.00  0.960          C  
ATOM   1172  CH2 TRP A  77     -37.818 -24.334 -19.272  1.00  0.960          C  
ATOM   1173  H   TRP A  77     -34.468 -20.151 -24.274  1.00  0.720          H  
ATOM   1174  HA  TRP A  77     -33.543 -22.122 -22.220  1.00  0.860          H  
ATOM   1175 1HB  TRP A  77     -35.457 -22.385 -24.587  1.00  1.150          H  
ATOM   1176 2HB  TRP A  77     -34.915 -23.748 -23.624  1.00  1.150          H  
ATOM   1177  HD1 TRP A  77     -37.111 -20.587 -23.399  1.00  1.150          H  
ATOM   1178  HE1 TRP A  77     -38.744 -20.820 -21.433  1.00  1.150          H  
ATOM   1179  HE3 TRP A  77     -35.247 -24.923 -21.394  1.00  1.150          H  
ATOM   1180  HZ2 TRP A  77     -39.209 -22.678 -19.344  1.00  1.150          H  
ATOM   1181  HZ3 TRP A  77     -36.324 -25.865 -19.402  1.00  1.150          H  
ATOM   1182  HH2 TRP A  77     -38.279 -24.771 -18.388  1.00  1.150          H  
ATOM   1183  N   GLY A  78     -31.991 -23.366 -23.967  1.00  1.160          N  
ATOM   1184  CA  GLY A  78     -31.476 -24.565 -23.347  1.00  1.390          C  
ATOM   1185  C   GLY A  78     -31.870 -25.644 -24.340  1.00  1.160          C  
ATOM   1186  O   GLY A  78     -33.019 -25.663 -24.777  1.00  0.890          O  
ATOM   1187  H   GLY A  78     -32.581 -23.373 -23.148  1.00  1.390          H  
ATOM   1188 1HA  GLY A  78     -30.394 -24.514 -23.229  1.00  1.670          H  
ATOM   1189 2HA  GLY A  78     -31.941 -24.732 -22.375  1.00  1.670          H  
ATOM   1190  N   GLU A  79     -30.938 -26.510 -24.721  1.00  1.270          N  
ATOM   1191  CA  GLU A  79     -31.261 -27.571 -25.667  1.00  1.030          C  
ATOM   1192  C   GLU A  79     -30.426 -28.795 -25.374  1.00  1.250          C  
ATOM   1193  O   GLU A  79     -29.339 -28.709 -24.799  1.00  1.650          O  
ATOM   1194  CB  GLU A  79     -31.091 -27.092 -27.109  1.00  1.540          C  
ATOM   1195  CG  GLU A  79     -29.687 -26.706 -27.530  1.00  1.540          C  
ATOM   1196  CD  GLU A  79     -29.662 -26.170 -28.951  1.00  1.540          C  
ATOM   1197  OE1 GLU A  79     -30.509 -25.355 -29.274  1.00  1.540          O  
ATOM   1198  OE2 GLU A  79     -28.814 -26.571 -29.707  1.00  1.540          O  
ATOM   1199  H   GLU A  79     -30.002 -26.446 -24.343  1.00  1.520          H  
ATOM   1200  HA  GLU A  79     -32.292 -27.869 -25.520  1.00  1.240          H  
ATOM   1201 1HB  GLU A  79     -31.445 -27.871 -27.788  1.00  1.850          H  
ATOM   1202 2HB  GLU A  79     -31.721 -26.221 -27.263  1.00  1.850          H  
ATOM   1203 1HG  GLU A  79     -29.310 -25.942 -26.852  1.00  1.850          H  
ATOM   1204 2HG  GLU A  79     -29.037 -27.579 -27.458  1.00  1.850          H  
ATOM   1205  N   LEU A  80     -30.936 -29.943 -25.763  1.00  1.060          N  
ATOM   1206  CA  LEU A  80     -30.252 -31.188 -25.536  1.00  1.330          C  
ATOM   1207  C   LEU A  80     -29.641 -31.768 -26.783  1.00  1.030          C  
ATOM   1208  O   LEU A  80     -30.083 -31.460 -27.893  1.00  0.570          O  
ATOM   1209  CB  LEU A  80     -31.208 -32.225 -24.951  1.00  1.750          C  
ATOM   1210  CG  LEU A  80     -31.432 -32.174 -23.473  1.00  1.750          C  
ATOM   1211  CD1 LEU A  80     -32.539 -31.205 -23.129  1.00  1.750          C  
ATOM   1212  CD2 LEU A  80     -31.716 -33.580 -23.002  1.00  1.750          C  
ATOM   1213  H   LEU A  80     -31.867 -29.967 -26.184  1.00  1.270          H  
ATOM   1214  HA  LEU A  80     -29.486 -30.975 -24.806  1.00  1.600          H  
ATOM   1215 1HB  LEU A  80     -32.175 -32.071 -25.417  1.00  2.100          H  
ATOM   1216 2HB  LEU A  80     -30.895 -33.216 -25.208  1.00  2.100          H  
ATOM   1217  HG  LEU A  80     -30.542 -31.804 -22.992  1.00  2.100          H  
ATOM   1218 1HD1 LEU A  80     -32.665 -31.198 -22.056  1.00  2.100          H  
ATOM   1219 2HD1 LEU A  80     -32.286 -30.214 -23.477  1.00  2.100          H  
ATOM   1220 3HD1 LEU A  80     -33.453 -31.494 -23.578  1.00  2.100          H  
ATOM   1221 1HD2 LEU A  80     -31.848 -33.582 -21.939  1.00  2.100          H  
ATOM   1222 2HD2 LEU A  80     -32.611 -33.966 -23.478  1.00  2.100          H  
ATOM   1223 3HD2 LEU A  80     -30.873 -34.229 -23.251  1.00  2.100          H  
ATOM   1224  N   PRO A  81     -28.681 -32.708 -26.634  1.00  1.450          N  
ATOM   1225  CA  PRO A  81     -28.005 -33.411 -27.714  1.00  1.360          C  
ATOM   1226  C   PRO A  81     -28.940 -34.144 -28.649  1.00  0.520          C  
ATOM   1227  O   PRO A  81     -28.558 -34.475 -29.767  1.00  0.950          O  
ATOM   1228  CB  PRO A  81     -27.113 -34.411 -26.963  1.00  2.040          C  
ATOM   1229  CG  PRO A  81     -26.859 -33.784 -25.615  1.00  2.040          C  
ATOM   1230  CD  PRO A  81     -28.123 -33.058 -25.267  1.00  2.040          C  
ATOM   1231  HA  PRO A  81     -27.392 -32.692 -28.277  1.00  1.630          H  
ATOM   1232 1HB  PRO A  81     -27.625 -35.384 -26.888  1.00  2.450          H  
ATOM   1233 2HB  PRO A  81     -26.187 -34.584 -27.532  1.00  2.450          H  
ATOM   1234 1HG  PRO A  81     -26.611 -34.567 -24.873  1.00  2.450          H  
ATOM   1235 2HG  PRO A  81     -25.985 -33.115 -25.667  1.00  2.450          H  
ATOM   1236 1HD  PRO A  81     -28.777 -33.728 -24.695  1.00  2.450          H  
ATOM   1237 2HD  PRO A  81     -27.810 -32.182 -24.690  1.00  2.450          H  
ATOM   1238  N   ASN A  82     -30.166 -34.404 -28.223  1.00  0.330          N  
ATOM   1239  CA  ASN A  82     -31.044 -35.108 -29.102  1.00  1.100          C  
ATOM   1240  C   ASN A  82     -32.243 -34.260 -29.441  1.00  1.150          C  
ATOM   1241  O   ASN A  82     -33.285 -34.756 -29.865  1.00  1.530          O  
ATOM   1242  CB  ASN A  82     -31.529 -36.319 -28.371  1.00  1.230          C  
ATOM   1243  CG  ASN A  82     -32.299 -35.856 -27.128  1.00  1.230          C  
ATOM   1244  OD1 ASN A  82     -32.298 -34.640 -26.771  1.00  1.230          O  
ATOM   1245  ND2 ASN A  82     -32.941 -36.787 -26.465  1.00  1.230          N  
ATOM   1246  H   ASN A  82     -30.527 -34.136 -27.317  1.00  0.400          H  
ATOM   1247  HA  ASN A  82     -30.530 -35.371 -30.026  1.00  1.320          H  
ATOM   1248 1HB  ASN A  82     -32.185 -36.912 -29.010  1.00  1.480          H  
ATOM   1249 2HB  ASN A  82     -30.686 -36.942 -28.071  1.00  1.480          H  
ATOM   1250 1HD2 ASN A  82     -33.461 -36.547 -25.644  1.00  1.480          H  
ATOM   1251 2HD2 ASN A  82     -32.915 -37.735 -26.780  1.00  1.480          H  
ATOM   1252  N   GLY A  83     -32.040 -32.964 -29.429  1.00  0.930          N  
ATOM   1253  CA  GLY A  83     -33.043 -32.022 -29.854  1.00  1.230          C  
ATOM   1254  C   GLY A  83     -34.123 -31.647 -28.853  1.00  1.120          C  
ATOM   1255  O   GLY A  83     -34.981 -30.821 -29.202  1.00  1.710          O  
ATOM   1256  H   GLY A  83     -31.158 -32.595 -29.066  1.00  1.120          H  
ATOM   1257 1HA  GLY A  83     -32.531 -31.110 -30.160  1.00  1.480          H  
ATOM   1258 2HA  GLY A  83     -33.521 -32.411 -30.751  1.00  1.480          H  
ATOM   1259  N   THR A  84     -34.112 -32.196 -27.639  1.00  0.690          N  
ATOM   1260  CA  THR A  84     -35.193 -31.816 -26.758  1.00  0.940          C  
ATOM   1261  C   THR A  84     -34.852 -30.519 -26.032  1.00  0.690          C  
ATOM   1262  O   THR A  84     -33.693 -30.090 -26.013  1.00  0.630          O  
ATOM   1263  CB  THR A  84     -35.583 -32.988 -25.826  1.00  1.220          C  
ATOM   1264  OG1 THR A  84     -34.513 -33.331 -24.975  1.00  1.220          O  
ATOM   1265  CG2 THR A  84     -35.909 -34.204 -26.693  1.00  1.220          C  
ATOM   1266  H   THR A  84     -33.399 -32.874 -27.341  1.00  0.830          H  
ATOM   1267  HA  THR A  84     -36.075 -31.616 -27.365  1.00  1.130          H  
ATOM   1268  HB  THR A  84     -36.450 -32.718 -25.227  1.00  1.460          H  
ATOM   1269  HG1 THR A  84     -34.458 -32.679 -24.281  1.00  1.460          H  
ATOM   1270 1HG2 THR A  84     -36.186 -35.041 -26.056  1.00  1.460          H  
ATOM   1271 2HG2 THR A  84     -36.735 -33.963 -27.358  1.00  1.460          H  
ATOM   1272 3HG2 THR A  84     -35.040 -34.480 -27.290  1.00  1.460          H  
ATOM   1273  N   ARG A  85     -35.872 -29.894 -25.453  1.00  0.870          N  
ATOM   1274  CA  ARG A  85     -35.731 -28.636 -24.732  1.00  0.690          C  
ATOM   1275  C   ARG A  85     -36.664 -28.634 -23.535  1.00  0.750          C  
ATOM   1276  O   ARG A  85     -37.020 -29.705 -23.034  1.00  1.410          O  
ATOM   1277  OXT ARG A  85     -37.253 -27.599 -23.228  1.00  1.030          O  
ATOM   1278  CB  ARG A  85     -36.057 -27.450 -25.646  1.00  1.040          C  
ATOM   1279  CG  ARG A  85     -35.090 -27.275 -26.807  1.00  1.040          C  
ATOM   1280  CD  ARG A  85     -35.348 -26.118 -27.662  1.00  1.040          C  
ATOM   1281  NE  ARG A  85     -34.229 -25.947 -28.601  1.00  1.040          N  
ATOM   1282  CZ  ARG A  85     -34.075 -26.581 -29.790  1.00  1.040          C  
ATOM   1283  NH1 ARG A  85     -34.987 -27.433 -30.229  1.00  1.040          N  
ATOM   1284  NH2 ARG A  85     -32.987 -26.352 -30.514  1.00  1.040          N  
ATOM   1285  H   ARG A  85     -36.791 -30.311 -25.516  1.00  1.040          H  
ATOM   1286  HA  ARG A  85     -34.702 -28.540 -24.380  1.00  0.830          H  
ATOM   1287 1HB  ARG A  85     -37.058 -27.560 -26.055  1.00  1.250          H  
ATOM   1288 2HB  ARG A  85     -36.032 -26.526 -25.065  1.00  1.250          H  
ATOM   1289 1HG  ARG A  85     -34.112 -27.161 -26.428  1.00  1.250          H  
ATOM   1290 2HG  ARG A  85     -35.124 -28.153 -27.440  1.00  1.250          H  
ATOM   1291 1HD  ARG A  85     -36.272 -26.245 -28.218  1.00  1.250          H  
ATOM   1292 2HD  ARG A  85     -35.409 -25.223 -27.039  1.00  1.250          H  
ATOM   1293  HE  ARG A  85     -33.494 -25.296 -28.318  1.00  1.250          H  
ATOM   1294 1HH1 ARG A  85     -35.811 -27.628 -29.681  1.00  1.250          H  
ATOM   1295 2HH1 ARG A  85     -34.856 -27.906 -31.111  1.00  1.250          H  
ATOM   1296 1HH2 ARG A  85     -32.246 -25.722 -30.165  1.00  1.250          H  
ATOM   1297 2HH2 ARG A  85     -32.853 -26.823 -31.391  1.00  1.250          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 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -394.935 41.3001 317.447 -25.9286 8.75802 19.6724 156.763 -169.518 -0.57951 -3.69568 -142.532 -22.3291 -38.2825 -20.8374 -10.3541 -5.52539 0 38.0622 0.58329 4.01981 37.1644 55.5491 -25.2707 9.41095 -23.0623 1.75241 80.8214 -111.546
MET:NtermProteinFull_1 -2.41626 0.11799 2.80771 -0.67453 0.15723 0.22994 1.26056 -1.26824 -0.01937 -0.14536 -0.67786 1.16103 0 0 0 0 0 0.01965 0.0761 0.029 1.18192 0 0 0 0.60916 0 0.17401 2.6227
LEU_2 -3.82591 0.32204 2.96609 -0.71009 0.27214 0.29311 1.49656 -1.56588 -0 -0 -0.81959 0.14457 0 0 0 0 0 0.01349 -0.02299 0.01046 0.86429 0 -0.20995 0 0.18072 -0.02747 0.32955 -0.28884
LEU_3 -3.96792 0.20113 4.06261 -0.49235 0.26365 0.12242 1.55847 -2.06573 -0 -0 -0.92201 0.20584 0 0 0 0 0 0.01682 0.00406 0.00165 0.28535 0 -0.30851 0 0.18072 -0.21503 0.27273 -0.7961
SER_4 -3.51032 0.20152 4.48455 -0.02279 0 0.02082 1.73472 -2.12297 -0.01937 -0.14536 -1.28606 -0.39642 0 0 0 0 0 0.00563 0.02852 0.00869 0.4963 0 0.31386 0.61488 -0.77834 -0.16277 0.20933 -0.32557
LYS_5 -5.13487 0.23879 5.45221 -0.29714 0.02403 0.12743 2.44527 -2.53223 -0 -0 -1.90455 -0.0011 0 0 0 0 0 0.00135 -0.01143 0.00846 1.76543 0 0.01314 0 -1.5107 -0.15327 0.16509 -1.30407
ILE_6 -6.02205 0.36031 4.64577 -0.50404 0.42488 0.10129 2.64347 -2.66231 -0 -0 -2.39602 0.04323 0 0 0 0 0 0.00322 -0.05929 0.0245 0.48833 0 -0.4667 0 0.73287 -0.13215 0.22045 -2.55425
ASN_7 -4.69707 0.15816 5.07839 -0.18322 0.03292 0.26916 2.4363 -2.65945 -0 -0 -2.48273 -0.29044 0 0 0 0 0 0.00473 0.065 0.03543 0 1.4209 0.37309 0 -0.93687 0.07674 0.27236 -1.0266
SER_8 -4.63353 0.33439 5.41107 -0.02659 0 0.06157 2.79773 -2.60907 -0 -0 -2.66688 -0.63299 0 0 0 0 0 0.00295 0.02121 5e-05 0.60247 0 0.35058 0.60126 -0.77834 0.22055 0.19075 -0.75281
LEU_9 -6.566 0.35483 6.04815 -0.48979 0.23959 0.11759 2.76229 -3.05412 -0.00592 -0.02903 -2.24006 0.22072 0 0 0 0 0 0.00263 -0.02231 0.04435 0.33915 0 -0.2807 0 0.18072 0.03067 0.23194 -2.11533
ALA_10 -4.02096 0.2844 4.27296 -0.02096 0 0 2.66395 -2.43478 -0 -0 -2.7687 -0.3631 0 0 0 0 0 0.00139 0.0719 0 0 0 -0.22266 0 1.8394 -0.32928 0.27183 -0.75462
HIS_11 -4.51746 0.22148 4.68607 -0.76583 0.02653 0.80778 2.41338 -2.48445 -0 -0 -2.36999 -0.27948 0 0 0 0 0 0.00419 0.00512 0.0416 0 1.56025 -0.23189 0 -0.45461 -0.0896 0.17198 -1.25494
LEU_12 -4.84771 0.49387 4.28488 -0.49429 0.20427 0.12275 1.91201 -2.15813 -0 -0 -1.11847 0.2337 0 0 0 0 0 0.0012 -0.00253 0.09197 0.27543 0 -0.29385 0 0.18072 -0.11129 0.21406 -1.01143
ARG_13 -5.90531 0.49488 5.35587 -0.44364 0.06062 0.22508 2.15445 -2.52347 -0 -0 -2.60209 0.29041 0 0 0 0 0 0.00192 -0.03978 0.10261 2.04555 0 -0.06646 0 -1.2888 -0.07951 0.25463 -1.96306
ALA_14 -5.80938 0.44824 4.36525 -0.02329 0 0 2.89105 -2.60263 -0.0081 -0.04858 -2.79827 -0.32505 0 0 0 0 0 0.01108 -0.00779 0 0 0 -0.14155 0 1.8394 -0.02952 0.54954 -1.68961
ALA_15 -4.01382 0.75559 4.57222 -0.01998 0 0 2.14089 -2.39606 -0 -0 -1.51506 -0.36442 0 0 0 0 0 0.01142 0.61721 0 0 0 0.04058 0 1.8394 0.69297 1.90628 4.26723
PRO_16 -5.06877 1.21833 4.2157 -0.07102 0 0.04478 1.94856 -1.92602 -0 -0 -2.00521 0.6626 0 0 0 0 0 0.00728 -0.11391 0.01806 0.19181 0 0.44208 0 -2.4119 0.86144 1.80957 -0.17663
CYS_17 -7.94302 0.86708 6.23826 -0.04532 0 0.01497 3.05622 -3.17999 -0.01543 -0.08892 -2.92435 0.00627 0 0 0 0 0 0.01105 -0.01859 0.01788 0.36169 0 0.28218 0 3.6196 0.34171 0.52619 1.12748
ASN_18 -5.83398 0.23293 6.18433 -0.16349 0.00536 0.22959 2.97431 -3.22397 -0.02776 -0.26688 -2.9375 -0.36464 0 0 0 0 0 0.03238 0.03632 0.1225 0 1.45906 0.4663 0 -0.93687 0.42044 0.40785 -1.18372
ASP_19 -4.06642 0.24738 5.06385 -0.10924 0.0113 0.3349 2.32686 -2.49848 -0.00218 -0.01955 -1.23736 -0.23267 0 0 0 0 0 0.01667 0.02039 0.02332 0 1.86781 0.04225 0 -2.3716 0.02243 0.34978 -0.21057
LEU_20 -4.98663 0.29577 5.49938 -0.48292 0.19524 0.11686 2.49456 -2.60462 -0 -0 -1.6368 0.21175 0 0 0 0 0 0.02104 -0.0296 0.1472 0.31173 0 -0.28875 0 0.18072 -0.25504 0.27166 -0.53845
HIS_21 -9.44272 1.03013 8.0728 -0.37189 0.00364 0.42821 3.72184 -4.191 -0.02177 -0.08638 -5.04376 -0.35997 0 0 -0.8932 0 0 0.0082 -0.0364 0.03709 0 2.55121 -0.12847 0 -0.45461 -0.12862 0.62641 -4.67929
ALA_22 -4.66338 0.37842 4.3561 -0.02191 0 0 2.55654 -2.58508 -0.01543 -0.08892 -2.88233 -0.33944 0 0 0 0 0 0.00809 -0.05664 0 0 0 -0.36617 0 1.8394 -0.24941 0.84482 -1.28534
THR_23 -3.09457 0.17399 3.43503 -0.13246 0.06905 0.07497 1.42919 -1.70849 -0 -0 -1.05557 -0.89168 0 0 0 0 0 0.01539 -0.02455 0.03289 0.03348 0 -0.12704 2.28141 -1.0874 -0.49559 0.50245 -0.56951
LYS_24 -4.16401 0.31062 4.35026 -0.28851 0.02611 0.13489 1.74656 -1.93751 -0 -0 -0.61834 -0.1771 0 0 0 0 0 0.01005 -0.03226 0.03697 1.8644 0 -0.24255 0 -1.5107 -0.1411 0.23575 -0.39647
LEU_25 -7.96443 0.78859 4.70076 -0.49305 0.20498 0.12116 2.69587 -2.80759 -0 -0 -2.37521 0.20535 0 0 0 0 0 0.00087 -0.05065 0.26767 0.27155 0 -0.28687 0 0.18072 0.06127 0.40417 -4.07485
ALA_26 -3.36922 0.87996 2.76686 -0.02307 0 0 1.68599 -1.61856 -0.04043 -0.24263 -0.54581 -0.33999 0 0 0 0 0 0.00323 0.01273 0 0 0 -0.34792 0 1.8394 0.72027 1.51909 2.8999
PRO_27 -2.82729 0.80685 1.96107 -0.13818 0.02301 0.08531 0.17733 -0.844 -0 -0 -0.48588 0.54012 0 0 0 0 0 0.00071 0.02667 0.02294 0.0781 0 0.26814 0 -2.4119 1.05209 1.56124 -0.10367
GLY_28 -2.94671 0.33815 2.36665 -0.00022 0 0 1.00534 -1.362 -0.01866 -0.15625 -1.41837 -0.17055 0 0 0 0 0 0.00416 -0.09469 0 0 0 -0.82181 0 0.83697 0.33092 0.50608 -1.60099
LYS_29 -4.74158 0.67214 4.60412 -0.49847 0.15975 0.30324 2.6792 -2.13332 -0 -0 -1.67947 0.0374 0 0 -1.11405 0 0 0.01835 0.02323 0.01133 1.75485 0 -0.03965 0 -1.5107 0.01876 0.39675 -1.03811
GLU_30 -3.50821 0.28109 2.82183 -0.43883 0.17403 1.36173 0.95039 -1.34053 -0.00861 -0.09899 -0.43455 -3.07741 0 0 0 0 0 0.04895 -0.15093 0.02658 0 3.80668 -0.24494 0 -2.7348 -0.11243 0.55854 -2.12041
LYS_31 -4.64551 0.64198 4.63049 -0.43292 0.07018 0.25075 1.57407 -1.78932 -0.00479 -0.04468 -2.7005 0.11754 0 0 -0.67808 0 0 0.1046 -0.0341 0.12543 1.47235 0 -0.02835 0 -1.5107 -0.33869 0.60198 -2.61827
GLU_32 -5.09163 0.68146 5.66859 -0.37534 0.1315 0.54469 3.14767 -2.41232 -0 -0 -1.94859 -0.51301 0 0 -1.11405 0 0 0.02989 -0.00212 0.1151 0 4.01054 0.03242 0 -2.7348 -0.09292 1.18618 1.26324
PRO_33 -4.67581 0.6335 1.68936 -0.12779 0.00773 0.09336 0.61776 -0.99067 -0 -0 -0.88755 0.18855 0 0 0 0 0 0.01116 -0.05356 0.00971 0.14365 0 -0.852 0 -2.4119 -0.22904 1.21764 -5.61589
LEU_34 -8.78732 0.80983 5.56614 -0.47866 0.36679 0.09233 3.23341 -3.42101 -0 -0 -2.79228 0.19626 0 0 -0.95038 0 0 0.00427 0.00295 0.068 0.55775 0 -0.17409 0 0.18072 -0.37242 0.48078 -5.41694
GLU_35 -5.04708 0.41869 5.3909 -0.64848 0.13565 1.20346 1.83712 -2.61627 -0.00861 -0.11032 -0.60058 -0.62774 0 0 0 0 0 0.01631 -0.05919 0.04899 0 3.7378 -0.31732 0 -2.7348 -0.3539 0.30846 -0.0269
SER_36 -2.38636 0.14525 2.21931 -0.03185 0.0018 0.05422 0.34753 -1.11179 -0 -0 0.26097 -1.03408 0 0 0 0 0 0.00647 -0.04986 0.01203 0.22935 0 -0.33457 0.62635 -0.77834 -0.64548 0.22542 -2.24362
GLN_37 -6.85521 0.51619 5.29184 -0.27181 0.05983 0.21349 3.2101 -2.77538 -0.03607 -0.20649 -3.39038 -0.5693 0 0 -0.95038 0 0 0.00839 -0.05296 0.01734 0 2.90623 -0.04267 0 -0.18838 -0.00157 0.26122 -2.85595
TYR_38 -9.1542 0.95537 3.1995 -0.671 0.04828 0.3992 1.70186 -2.56271 -0 -0 -0.53477 -0.16225 0 0 0 0 0 0.03082 0.36263 0.23214 0 2.08324 -0.1784 9e-05 1.2797 0.27194 0.47174 -2.22685
GLN_39 -4.47182 0.73242 4.78888 -0.6512 0.12436 0.64366 2.78255 -2.34724 -2e-05 -0.0001 -3.33252 -0.69494 0 0 0 0 0 0.10077 0.02567 0.03885 0 2.94155 0.09718 0 -0.18838 -0.08746 0.95059 1.45281
VAL_40 -6.74181 1.01085 1.90281 -0.2425 0.14793 0.04654 0.88123 -1.90468 -0.01926 -0.15853 -0.49566 -0.26043 0 0 0 0 0 0.05503 -0.04926 0.35333 0.42225 0 -0.73823 0 1.9342 -0.20518 0.92258 -3.13879
GLY_41 -4.21931 0.6977 3.1748 -0.00021 0 0 1.87966 -1.80644 -0 -0 -2.24102 -0.16356 0 0 -0.8932 0 0 0.13979 -0.00961 0 0 0 -1.11472 0 0.83697 2.95203 1.40543 0.63833
PRO_42 -4.44427 0.49216 2.59412 -0.18661 0.00151 0.12611 1.5984 -1.27726 -0 -0 -1.16732 0.09509 0 0 0 0 0 1.1066 0.59151 0.03756 0.3342 0 -0.81079 0 -2.4119 2.98286 1.83414 1.49609
LEU_43 -4.78034 0.46172 1.45838 -0.47173 0.23785 0.07653 0.47169 -1.39916 -0 -0 0.01691 0.38738 0 0 0 0 0 1.04683 0.20342 0.09185 0.65691 0 -0.04063 0 0.18072 -0.43316 1.56901 -0.26582
LEU_44 -3.21113 0.20418 2.07873 -0.63877 0.21362 0.20418 0.995 -1.18603 -0.02986 -0.16341 -0.65753 0.17799 0 0 0 0 0 0.95883 -0.00986 0.00194 0.76459 0 -0.2516 0 0.18072 -0.12546 1.15771 0.66384
GLY_45 -2.82524 0.04724 3.10094 -0.00156 0 0 1.91675 -1.57319 -0.02986 -0.16341 -1.79903 -0.35955 0 0 0 0 0 0.10308 -0.13429 0 0 0 -1.19367 0 0.83697 0.40271 0.31341 -1.35869
SER_46 -2.66044 0.38938 1.2416 -0.02667 0 0.06348 0.60147 -0.87997 -0 -0 -0.85563 -0.25852 0 0 0 0 0 0.02079 0.00836 0.0016 0.04133 0 -0.53956 0.60006 -0.77834 0.05815 0.07045 -2.90247
GLY_47 -2.66491 0.39582 2.75373 -0.00103 0 0 1.52604 -1.56222 -0 -0 -0.96573 -0.32639 0 0 0 0 0 0.0245 -0.10381 0 0 0 -1.53331 0 0.83697 0.49196 0.11696 -1.01144
GLY_48 -1.56679 0.07592 1.8753 -4e-05 0 0 1.02665 -0.9457 -0 -0 -0.58162 -0.4268 0 0 -0.9553 0 0 0.00849 -0.12009 0 0 0 0.39197 0 0.83697 0.74164 0.27598 0.63659
PHE_49 -6.37012 0.99155 3.26986 -1.0106 0.28896 0.59533 0.8669 -2.33488 -0 -0 0.14988 -0.90286 0 0 0 0 0 0.18622 -0.05724 0.03614 0 3.51809 -0.14274 0 1.0402 -0.17758 0.33174 0.27885
GLY_50 -3.45959 0.50503 3.64091 -0.00032 0 0 2.1265 -1.98512 -0.00775 -0.02966 -2.57693 -0.27114 0 0 0 0 0 0.03276 -0.07536 0 0 0 -1.51592 0 0.83697 0.02358 0.26917 -2.48689
SER_51 -4.17823 0.24276 3.21573 -0.02754 2e-05 0.02262 2.19079 -1.7952 -0.01456 -0.10326 -2.5695 0.17559 0 0 0 0 0 0.18058 -0.02808 0.01525 0.44163 0 0.45426 0.60832 -0.77834 0.39127 0.21033 -1.34555
VAL_52 -7.89342 0.69416 3.6646 -0.28203 0.20011 0.06083 2.94475 -2.85043 -0.00775 -0.02966 -3.64053 -0.3118 0 0 0 0 0 0.08243 -0.03856 0.03429 0.2574 0 -0.78279 0 1.9342 -0.10742 0.23701 -5.83461
TYR_53 -9.64583 0.75685 4.01994 -0.61748 0.11636 0.3373 2.72399 -2.97059 -0.01485 -0.10481 -3.11426 -0.1169 0 0 0 0 0 0.28253 0.01266 0.03949 0 1.95652 -0.33453 0.00076 1.2797 -0.36089 0.42583 -5.3282
SER_54 -3.70769 0.06163 4.22636 -0.03203 0 0.07346 2.67042 -2.00258 -0 -0 -3.65886 -0.36069 0 0 0 0 0 0.36442 0.02283 0.01035 0.39219 0 -0.2037 0.6 -0.77834 -0.39011 0.51411 -2.19822
GLY_55 -3.39331 0.78375 2.78223 -0.00172 0 0 1.91375 -1.63675 -0 -0 -1.95354 -0.33784 0 0 0 0 0 2.20099 -0.09346 0 0 0 -1.39298 0 0.83697 0.05964 0.57719 0.34493
ILE_56 -6.56435 0.71502 3.87214 -0.45023 0.38829 0.08754 2.94917 -2.50307 -0 -0 -2.39066 0.07988 0 0 0 0 0 0.17836 -0.05563 0.00068 0.46576 0 -0.44735 0 0.73287 0.23283 0.63502 -2.07373
ARG_57 -8.33153 0.57665 7.66364 -0.66494 0.0762 0.4489 4.97135 -3.69402 -0 -0 -6.09365 0.45384 0 0 0 -1.63087 0 0.04121 0.25435 0.19977 2.3005 0 0.07056 0 -1.2888 -0.0039 0.6954 -3.95534
VAL_58 -5.038 0.33771 3.50524 -0.32152 0.24784 0.07419 1.91049 -2.27606 -0.0044 -0.02935 -1.05209 -0.09677 0 0 0 0 0 0.00496 -0.0448 0.00069 0.17079 0 -0.14881 0 1.9342 -0.0311 0.62847 -0.22833
SER_59 -1.72121 0.06328 2.35194 -0.02865 0.0005 0.04553 0.54026 -1.02097 -0.03224 -0.15218 0.37791 -0.98172 0 0 0 0 0 0.00386 -0.05218 0.01514 0.166 0 -0.22201 0.62875 -0.77834 -0.45823 0.43985 -0.8147
ASP_60 -3.85021 0.2768 6.41456 -0.20146 0.01942 0.72067 2.71917 -2.64181 -0.02465 -0.12463 -2.90123 -1.38816 0 0 0 -1.63087 0 0.0047 -0.04238 0.20723 0 2.00518 -0.59251 0 -2.3716 0.00565 0.54924 -2.84689
ASN_61 -3.0787 0.39825 2.77388 -0.19831 0.04674 0.33508 1.56679 -1.54872 -0.0044 -0.02935 -0.79563 -1.02163 0 0 0 0 0 0.00452 -0.09103 0.00784 0 1.91305 -1.02845 0 -0.93687 -0.14283 0.49959 -1.33019
LEU_62 -6.13944 0.69286 5.25534 -0.59857 0.18393 0.16414 2.36654 -2.63581 -0.02465 -0.12463 -2.31475 0.28531 0 0 0 0 0 0.00777 0.21342 0.07953 0.5508 0 -0.36647 0 0.18072 -0.35664 1.29794 -1.28264
PRO_63 -3.26754 0.5003 1.13652 -0.12414 0.00639 0.09014 0.57329 -0.69529 -0 -0 -0.85021 0.20349 0 0 0 0 0 0.10173 -0.09461 0.01284 0.16736 0 -0.67028 0 -2.4119 -0.02819 1.38097 -3.96911
VAL_64 -6.02682 0.54845 2.45966 -0.30161 0.21695 0.06464 2.03828 -2.11295 -0.00409 -0.01358 -1.39581 -0.58833 0 0 0 0 0 0.8377 0.05687 0.07709 0.31505 0 0.02221 0 1.9342 -0.30638 0.49752 -1.68096
ALA_65 -2.44748 0.41023 0.30614 -0.02586 0.00079 0 0.15773 -0.70995 -0.01509 -0.05255 -0.32044 -0.34369 0 0 0 0 0 0.14609 -0.04187 0 0 0 0.46331 0 1.8394 0.11649 0.33962 -0.17714
ILE_66 -7.02542 0.78691 2.38367 -0.61977 0.4687 0.11888 1.91716 -2.09089 -0.00939 -0.02992 -2.09295 0.19213 0 0 0 0 0 0.92264 -0.02853 0.0284 1.1097 0 -0.72204 0 0.73287 0.06421 0.44298 -3.45066
LYS_67 -4.54829 0.32162 2.45372 -0.50149 0.21403 0.24846 0.61625 -1.34374 -0.01509 -0.05255 -0.10028 0.17421 0 0 0 0 0 0.10877 -0.01971 0.01272 2.59231 0 0.15247 0 -1.5107 -0.22015 0.63737 -0.78008
HIS_68 -5.34604 0.33409 4.05697 -0.3945 0.00406 0.45844 1.77678 -2.24333 -0.00558 -0.01789 -2.08771 -0.13793 0 0 0 0 0 0.68289 0.01001 0.02543 0 1.93078 -0.15618 0 -0.45461 -0.03837 0.47473 -1.12797
VAL_69 -4.14759 1.05892 1.47817 -0.32397 0.34261 0.07033 0.41007 -1.27185 -0 -0 -0.7189 -0.38765 0 0 0 0 0 0.4022 0.2453 0.00145 0.11536 0 -0.42011 0 1.9342 -0.23367 0.6346 -0.81052
GLU_70 -3.84194 0.32177 4.11534 -0.48341 0.18286 1.55407 1.78342 -1.7758 -0 -0 -1.9698 -2.60853 0 0 0 0 0 0.02564 -0.02491 0.00613 0 4.27095 -0.02357 0 -2.7348 -0.54784 0.64242 -1.108
LYS_71 -3.97111 0.45805 4.57336 -0.46445 0.09234 0.27349 1.9901 -2.0267 -0.00073 -0.00382 -2.95778 0.5092 0 0 0 -0.78663 0 0.04129 -0.03243 0.02671 2.0238 0 -0.039 0 -1.5107 -0.61203 0.51261 -1.90441
ASP_72 -2.65648 0.37364 4.10964 -0.12031 0.01377 0.37175 1.44819 -1.62007 -0 -0 -2.62857 -0.31583 0 0 0 -0.78663 0 0.03232 -0.01274 0.05453 0 2.20984 -0.22267 0 -2.3716 -0.58536 0.37951 -2.32709
ARG_73 -4.03127 0.32413 4.50765 -0.83731 0.16589 0.54719 1.98103 -1.8777 -0.00751 -0.11797 -2.73406 -0.06311 0 0 -0.9553 0 0 0.04639 -0.04411 0.04532 2.6735 0 -0.14821 0 -1.2888 -0.46012 0.27268 -2.0017
ILE_74 -6.6776 1.21955 2.7221 -0.50263 0.48217 0.12492 1.78874 -2.17981 -0.00073 -0.00382 -0.51321 -0.12225 0 0 -0.16615 0 0 0.03172 0.0746 0.0074 0.34407 0 -0.47946 0 0.73287 -0.30885 0.43967 -2.98673
SER_75 -1.24889 0.04996 1.23197 -0.03343 0.00231 0.05902 0.12278 -0.62405 -0.00751 -0.11797 0.13229 -1.03161 0 0 0 0 0 0.00952 -0.01368 0.00195 0.51833 0 -0.1443 0.60001 -0.77834 -0.36152 0.30315 -1.33001
ASP_76 -2.17463 0.21434 2.20298 -0.20502 0.03251 0.662 0.84978 -1.19126 -0 -0 0.63302 -1.1551 0 0 0 0 0 0.00619 -0.06112 0.03339 0 1.88247 -0.80266 0 -2.3716 -0.10158 0.22836 -1.31793
TRP_77 -5.34868 0.46576 2.35299 -0.78006 0.04015 0.34818 1.3431 -1.64593 -0 -0 -0.39736 -0.17215 0 0 -0.16615 0 0 0.35696 0.0623 0.00204 0 1.60277 -0.34724 0 1.6906 0.28655 10.887 10.5808
GLY_78 -1.67793 0.08815 1.64178 -0.00056 0 0 0.70033 -0.71348 -0 -0 -0.12071 -0.23634 0 0 0 0 0 1.08285 -0.12552 0 0 0 -1.50286 0 0.83697 0.55378 15.3495 15.876
GLU_79 -3.23726 0.25463 2.55264 -0.34458 0.05417 0.45832 0.6219 -1.11751 -0.0007 -0.00403 -1.47769 -0.37999 0 0 0 -0.3452 0 1.30853 0.08633 0.00894 0 3.65783 -0.01926 0 -2.7348 0.42473 4.80371 4.57069
LEU_80 -8.14901 1.60274 5.16943 -0.47679 0.23927 0.0955 2.7721 -2.79939 -0 -0 -1.7906 0.16418 0 0 0 0 0 0.43126 -0.00933 0.51434 1.68889 0 -0.25312 0 0.18072 0.01398 1.03659 0.43076
PRO_81 -2.15123 0.60099 1.27777 -0.07493 0 0.04601 0.3612 -0.45539 -0 -0 0.38322 0.57768 0 0 0 0 0 1.55963 -0.21911 0.02399 0.38149 0 -0.69991 0 -2.4119 -0.02093 1.26843 0.44701
ASN_82 -3.5083 0.44114 3.05237 -0.42109 0.28439 0.81263 1.54775 -1.59673 -0.02281 -0.14311 -0.04977 -1.88161 0 0 -0.41989 0 0 1.6482 0.22066 0.03277 0 2.25633 -0.66343 0 -0.93687 -0.09413 0.9657 1.52422
GLY_83 -2.1354 0.08738 2.63194 -5e-05 0 0 1.06117 -1.31209 -0 -0 -1.49522 -0.37795 0 0 0 0 0 1.09606 -0.18422 0 0 0 -1.43482 0 0.83697 -0.63842 1.07518 -0.78947
THR_84 -4.61186 0.49285 4.76 -0.11157 0.09577 0.06426 2.4067 -2.32249 -0.02281 -0.14311 -2.03404 -0.50666 0 0 -0.41989 0 0 0.3154 0.06457 0.00183 0.04109 0 -0.35355 2.24905 -1.0874 -0.76636 0.81466 -1.07356
ARG:CtermProteinFull_85 -4.5937 0.42953 5.85741 -0.64035 0.12519 0.47703 1.92537 -2.23367 -0.0007 -0.00403 -4.88944 -0.16918 0 0 -0.67808 -0.3452 0 0.1771 0 0.13907 2.61417 0 0 0 -1.2888 -0.22191 0.79905 -2.52116
VRT_86 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.0311 0 0 0 0 0 0 0 0 0 19.0311
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

