REMARK ID 450092 DOMAINID 445446 MODEL 1 2022-11-19_00000160_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 289.918 tmscore: 0.75038 7dluA_207 prob: 100 ident: 17.11
ATOM      1  N   GLY A   1      20.655  -4.547 -24.082  1.00  3.300          N  
ATOM      2  CA  GLY A   1      21.055  -5.873 -23.617  1.00  3.360          C  
ATOM      3  C   GLY A   1      21.797  -5.841 -22.278  1.00  3.320          C  
ATOM      4  O   GLY A   1      21.407  -6.524 -21.321  1.00  3.200          O  
ATOM      5 1H   GLY A   1      20.864  -4.470 -25.068  1.00  3.960          H  
ATOM      6 2H   GLY A   1      19.661  -4.422 -23.946  1.00  3.960          H  
ATOM      7 3H   GLY A   1      21.151  -3.830 -23.578  1.00  3.960          H  
ATOM      8 1HA  GLY A   1      20.168  -6.499 -23.524  1.00  4.030          H  
ATOM      9 2HA  GLY A   1      21.688  -6.336 -24.371  1.00  4.030          H  
ATOM     10  N   LEU A   2      22.874  -5.045 -22.199  1.00  3.460          N  
ATOM     11  CA  LEU A   2      23.730  -4.986 -21.002  1.00  3.540          C  
ATOM     12  C   LEU A   2      22.964  -4.757 -19.716  1.00  3.330          C  
ATOM     13  O   LEU A   2      23.207  -5.424 -18.707  1.00  3.390          O  
ATOM     14  CB  LEU A   2      24.788  -3.873 -21.168  1.00  4.920          C  
ATOM     15  CG  LEU A   2      25.880  -3.700 -20.026  1.00  4.920          C  
ATOM     16  CD1 LEU A   2      27.149  -3.136 -20.657  1.00  4.920          C  
ATOM     17  CD2 LEU A   2      25.386  -2.732 -18.906  1.00  4.920          C  
ATOM     18  H   LEU A   2      23.156  -4.504 -23.005  1.00  4.150          H  
ATOM     19  HA  LEU A   2      24.241  -5.940 -20.925  1.00  4.250          H  
ATOM     20 1HB  LEU A   2      25.324  -4.055 -22.096  1.00  5.910          H  
ATOM     21 2HB  LEU A   2      24.270  -2.918 -21.261  1.00  5.910          H  
ATOM     22  HG  LEU A   2      26.112  -4.648 -19.590  1.00  5.910          H  
ATOM     23 1HD1 LEU A   2      27.918  -3.020 -19.891  1.00  5.910          H  
ATOM     24 2HD1 LEU A   2      27.510  -3.817 -21.428  1.00  5.910          H  
ATOM     25 3HD1 LEU A   2      26.938  -2.162 -21.103  1.00  5.910          H  
ATOM     26 1HD2 LEU A   2      26.172  -2.627 -18.158  1.00  5.910          H  
ATOM     27 2HD2 LEU A   2      25.168  -1.757 -19.338  1.00  5.910          H  
ATOM     28 3HD2 LEU A   2      24.502  -3.096 -18.405  1.00  5.910          H  
ATOM     29  N   ILE A   3      22.001  -3.836 -19.763  1.00  3.150          N  
ATOM     30  CA  ILE A   3      21.197  -3.429 -18.609  1.00  3.050          C  
ATOM     31  C   ILE A   3      20.533  -4.620 -17.926  1.00  2.850          C  
ATOM     32  O   ILE A   3      20.104  -4.515 -16.779  1.00  3.020          O  
ATOM     33  CB  ILE A   3      20.133  -2.376 -19.032  1.00  4.310          C  
ATOM     34  CG1 ILE A   3      20.860  -1.070 -19.434  1.00  4.310          C  
ATOM     35  CG2 ILE A   3      19.128  -2.091 -17.868  1.00  4.310          C  
ATOM     36  CD1 ILE A   3      19.979  -0.050 -20.151  1.00  4.310          C  
ATOM     37  H   ILE A   3      21.860  -3.360 -20.637  1.00  3.780          H  
ATOM     38  HA  ILE A   3      21.861  -2.958 -17.883  1.00  3.660          H  
ATOM     39  HB  ILE A   3      19.586  -2.734 -19.902  1.00  5.170          H  
ATOM     40 1HG1 ILE A   3      21.264  -0.607 -18.529  1.00  5.170          H  
ATOM     41 2HG1 ILE A   3      21.693  -1.318 -20.085  1.00  5.170          H  
ATOM     42 1HG2 ILE A   3      18.409  -1.349 -18.167  1.00  5.170          H  
ATOM     43 2HG2 ILE A   3      18.581  -2.976 -17.596  1.00  5.170          H  
ATOM     44 3HG2 ILE A   3      19.679  -1.726 -16.995  1.00  5.170          H  
ATOM     45 1HD1 ILE A   3      20.576   0.829 -20.396  1.00  5.170          H  
ATOM     46 2HD1 ILE A   3      19.588  -0.487 -21.071  1.00  5.170          H  
ATOM     47 3HD1 ILE A   3      19.153   0.255 -19.524  1.00  5.170          H  
ATOM     48  N   ILE A   4      20.316  -5.712 -18.648  1.00  2.630          N  
ATOM     49  CA  ILE A   4      19.698  -6.844 -18.017  1.00  2.450          C  
ATOM     50  C   ILE A   4      20.775  -7.897 -17.745  1.00  2.650          C  
ATOM     51  O   ILE A   4      21.027  -8.277 -16.594  1.00  2.620          O  
ATOM     52  CB  ILE A   4      18.550  -7.417 -18.880  1.00  3.500          C  
ATOM     53  CG1 ILE A   4      17.522  -6.285 -19.219  1.00  3.500          C  
ATOM     54  CG2 ILE A   4      17.830  -8.584 -18.139  1.00  3.500          C  
ATOM     55  CD1 ILE A   4      16.873  -5.601 -18.032  1.00  3.500          C  
ATOM     56  H   ILE A   4      20.674  -5.782 -19.600  1.00  3.160          H  
ATOM     57  HA  ILE A   4      19.290  -6.538 -17.068  1.00  2.940          H  
ATOM     58  HB  ILE A   4      18.957  -7.787 -19.824  1.00  4.200          H  
ATOM     59 1HG1 ILE A   4      18.030  -5.521 -19.804  1.00  4.200          H  
ATOM     60 2HG1 ILE A   4      16.735  -6.718 -19.836  1.00  4.200          H  
ATOM     61 1HG2 ILE A   4      17.029  -8.980 -18.772  1.00  4.200          H  
ATOM     62 2HG2 ILE A   4      18.530  -9.360 -17.933  1.00  4.200          H  
ATOM     63 3HG2 ILE A   4      17.413  -8.244 -17.201  1.00  4.200          H  
ATOM     64 1HD1 ILE A   4      16.197  -4.847 -18.388  1.00  4.200          H  
ATOM     65 2HD1 ILE A   4      16.326  -6.305 -17.437  1.00  4.200          H  
ATOM     66 3HD1 ILE A   4      17.616  -5.124 -17.425  1.00  4.200          H  
ATOM     67  N   LEU A   5      21.497  -8.313 -18.785  1.00  2.970          N  
ATOM     68  CA  LEU A   5      22.447  -9.415 -18.624  1.00  3.270          C  
ATOM     69  C   LEU A   5      23.534  -9.193 -17.581  1.00  3.460          C  
ATOM     70  O   LEU A   5      23.937 -10.145 -16.905  1.00  3.660          O  
ATOM     71  CB  LEU A   5      23.120  -9.773 -19.960  1.00  4.460          C  
ATOM     72  CG  LEU A   5      24.141 -10.989 -19.916  1.00  4.460          C  
ATOM     73  CD1 LEU A   5      23.438 -12.267 -19.464  1.00  4.460          C  
ATOM     74  CD2 LEU A   5      24.716 -11.209 -21.275  1.00  4.460          C  
ATOM     75  H   LEU A   5      21.348  -7.891 -19.704  1.00  3.560          H  
ATOM     76  HA  LEU A   5      21.875 -10.271 -18.300  1.00  3.920          H  
ATOM     77 1HB  LEU A   5      22.340 -10.014 -20.679  1.00  5.350          H  
ATOM     78 2HB  LEU A   5      23.660  -8.895 -20.316  1.00  5.350          H  
ATOM     79  HG  LEU A   5      24.948 -10.762 -19.214  1.00  5.350          H  
ATOM     80 1HD1 LEU A   5      24.151 -13.087 -19.448  1.00  5.350          H  
ATOM     81 2HD1 LEU A   5      23.021 -12.158 -18.470  1.00  5.350          H  
ATOM     82 3HD1 LEU A   5      22.645 -12.505 -20.160  1.00  5.350          H  
ATOM     83 1HD2 LEU A   5      25.421 -12.036 -21.242  1.00  5.350          H  
ATOM     84 2HD2 LEU A   5      23.925 -11.443 -21.946  1.00  5.350          H  
ATOM     85 3HD2 LEU A   5      25.221 -10.326 -21.600  1.00  5.350          H  
ATOM     86  N   PHE A   6      24.056  -7.976 -17.463  1.00  3.470          N  
ATOM     87  CA  PHE A   6      25.141  -7.756 -16.526  1.00  3.750          C  
ATOM     88  C   PHE A   6      24.744  -6.976 -15.281  1.00  3.630          C  
ATOM     89  O   PHE A   6      25.615  -6.520 -14.536  1.00  4.040          O  
ATOM     90  CB  PHE A   6      26.288  -7.062 -17.242  1.00  5.140          C  
ATOM     91  CG  PHE A   6      26.839  -7.903 -18.356  1.00  5.140          C  
ATOM     92  CD1 PHE A   6      26.557  -7.602 -19.664  1.00  5.140          C  
ATOM     93  CD2 PHE A   6      27.626  -9.011 -18.091  1.00  5.140          C  
ATOM     94  CE1 PHE A   6      27.047  -8.357 -20.686  1.00  5.140          C  
ATOM     95  CE2 PHE A   6      28.116  -9.785 -19.119  1.00  5.140          C  
ATOM     96  CZ  PHE A   6      27.827  -9.452 -20.421  1.00  5.140          C  
ATOM     97  H   PHE A   6      23.706  -7.191 -18.021  1.00  4.160          H  
ATOM     98  HA  PHE A   6      25.501  -8.729 -16.196  1.00  4.500          H  
ATOM     99 1HB  PHE A   6      25.930  -6.118 -17.655  1.00  6.170          H  
ATOM    100 2HB  PHE A   6      27.086  -6.840 -16.541  1.00  6.170          H  
ATOM    101  HD1 PHE A   6      25.948  -6.763 -19.876  1.00  6.170          H  
ATOM    102  HD2 PHE A   6      27.855  -9.272 -17.056  1.00  6.170          H  
ATOM    103  HE1 PHE A   6      26.817  -8.089 -21.712  1.00  6.170          H  
ATOM    104  HE2 PHE A   6      28.733 -10.656 -18.902  1.00  6.170          H  
ATOM    105  HZ  PHE A   6      28.214 -10.056 -21.238  1.00  6.170          H  
ATOM    106  N   GLU A   7      23.444  -6.776 -15.066  1.00  3.200          N  
ATOM    107  CA  GLU A   7      23.003  -6.044 -13.879  1.00  3.140          C  
ATOM    108  C   GLU A   7      22.027  -6.902 -13.092  1.00  2.900          C  
ATOM    109  O   GLU A   7      21.915  -6.788 -11.872  1.00  2.930          O  
ATOM    110  CB  GLU A   7      22.443  -4.658 -14.225  1.00  4.420          C  
ATOM    111  CG  GLU A   7      23.495  -3.697 -14.845  1.00  4.420          C  
ATOM    112  CD  GLU A   7      23.004  -2.272 -15.086  1.00  4.420          C  
ATOM    113  OE1 GLU A   7      21.848  -2.002 -14.860  1.00  4.420          O  
ATOM    114  OE2 GLU A   7      23.812  -1.449 -15.464  1.00  4.420          O  
ATOM    115  H   GLU A   7      22.756  -7.201 -15.693  1.00  3.840          H  
ATOM    116  HA  GLU A   7      23.865  -5.877 -13.237  1.00  3.770          H  
ATOM    117 1HB  GLU A   7      21.642  -4.764 -14.936  1.00  5.300          H  
ATOM    118 2HB  GLU A   7      22.033  -4.190 -13.334  1.00  5.300          H  
ATOM    119 1HG  GLU A   7      24.367  -3.670 -14.200  1.00  5.300          H  
ATOM    120 2HG  GLU A   7      23.811  -4.117 -15.810  1.00  5.300          H  
ATOM    121  N   ARG A   8      21.324  -7.767 -13.819  1.00  2.970          N  
ATOM    122  CA  ARG A   8      20.322  -8.693 -13.310  1.00  2.750          C  
ATOM    123  C   ARG A   8      19.168  -8.116 -12.474  1.00  2.550          C  
ATOM    124  O   ARG A   8      18.881  -8.641 -11.401  1.00  2.690          O  
ATOM    125  CB  ARG A   8      21.016  -9.790 -12.509  1.00  3.940          C  
ATOM    126  CG  ARG A   8      22.142 -10.542 -13.270  1.00  3.940          C  
ATOM    127  CD  ARG A   8      21.641 -11.343 -14.427  1.00  3.940          C  
ATOM    128  NE  ARG A   8      22.729 -11.980 -15.158  1.00  3.940          N  
ATOM    129  CZ  ARG A   8      23.280 -13.183 -14.892  1.00  3.940          C  
ATOM    130  NH1 ARG A   8      22.854 -13.925 -13.885  1.00  3.940          N  
ATOM    131  NH2 ARG A   8      24.270 -13.615 -15.654  1.00  3.940          N  
ATOM    132  H   ARG A   8      21.471  -7.787 -14.825  1.00  3.560          H  
ATOM    133  HA  ARG A   8      19.864  -9.168 -14.178  1.00  3.300          H  
ATOM    134 1HB  ARG A   8      21.449  -9.370 -11.603  1.00  4.730          H  
ATOM    135 2HB  ARG A   8      20.276 -10.534 -12.206  1.00  4.730          H  
ATOM    136 1HG  ARG A   8      22.869  -9.822 -13.655  1.00  4.730          H  
ATOM    137 2HG  ARG A   8      22.644 -11.215 -12.581  1.00  4.730          H  
ATOM    138 1HD  ARG A   8      20.954 -12.105 -14.078  1.00  4.730          H  
ATOM    139 2HD  ARG A   8      21.131 -10.694 -15.134  1.00  4.730          H  
ATOM    140  HE  ARG A   8      23.125 -11.438 -15.943  1.00  4.730          H  
ATOM    141 1HH1 ARG A   8      22.104 -13.602 -13.296  1.00  4.730          H  
ATOM    142 2HH1 ARG A   8      23.284 -14.822 -13.699  1.00  4.730          H  
ATOM    143 1HH2 ARG A   8      24.600 -13.045 -16.429  1.00  4.730          H  
ATOM    144 2HH2 ARG A   8      24.699 -14.507 -15.471  1.00  4.730          H  
ATOM    145  N   PRO A   9      18.457  -7.053 -12.936  1.00  2.310          N  
ATOM    146  CA  PRO A   9      17.282  -6.467 -12.301  1.00  2.190          C  
ATOM    147  C   PRO A   9      16.146  -7.492 -12.286  1.00  1.970          C  
ATOM    148  O   PRO A   9      15.164  -7.339 -11.568  1.00  1.950          O  
ATOM    149  CB  PRO A   9      16.976  -5.253 -13.178  1.00  3.290          C  
ATOM    150  CG  PRO A   9      17.569  -5.586 -14.509  1.00  3.290          C  
ATOM    151  CD  PRO A   9      18.802  -6.411 -14.204  1.00  3.290          C  
ATOM    152  HA  PRO A   9      17.544  -6.161 -11.276  1.00  2.630          H  
ATOM    153 1HB  PRO A   9      15.891  -5.090 -13.225  1.00  3.940          H  
ATOM    154 2HB  PRO A   9      17.419  -4.349 -12.736  1.00  3.940          H  
ATOM    155 1HG  PRO A   9      16.845  -6.099 -15.125  1.00  3.940          H  
ATOM    156 2HG  PRO A   9      17.833  -4.657 -15.048  1.00  3.940          H  
ATOM    157 1HD  PRO A   9      18.962  -7.151 -14.984  1.00  3.940          H  
ATOM    158 2HD  PRO A   9      19.643  -5.723 -14.092  1.00  3.940          H  
ATOM    159  N   VAL A  10      16.292  -8.504 -13.141  1.00  1.890          N  
ATOM    160  CA  VAL A  10      15.398  -9.622 -13.318  1.00  1.820          C  
ATOM    161  C   VAL A  10      16.111 -10.789 -12.654  1.00  2.110          C  
ATOM    162  O   VAL A  10      17.146 -11.222 -13.160  1.00  2.240          O  
ATOM    163  CB  VAL A  10      15.297  -9.907 -14.825  1.00  2.580          C  
ATOM    164  CG1 VAL A  10      14.384 -11.059 -15.109  1.00  2.580          C  
ATOM    165  CG2 VAL A  10      14.871  -8.708 -15.521  1.00  2.580          C  
ATOM    166  H   VAL A  10      17.122  -8.525 -13.703  1.00  2.270          H  
ATOM    167  HA  VAL A  10      14.432  -9.430 -12.846  1.00  2.180          H  
ATOM    168  HB  VAL A  10      16.281 -10.172 -15.188  1.00  3.090          H  
ATOM    169 1HG1 VAL A  10      14.358 -11.242 -16.171  1.00  3.090          H  
ATOM    170 2HG1 VAL A  10      14.762 -11.930 -14.603  1.00  3.090          H  
ATOM    171 3HG1 VAL A  10      13.382 -10.838 -14.761  1.00  3.090          H  
ATOM    172 1HG2 VAL A  10      14.867  -8.921 -16.575  1.00  3.090          H  
ATOM    173 2HG2 VAL A  10      13.889  -8.442 -15.177  1.00  3.090          H  
ATOM    174 3HG2 VAL A  10      15.547  -7.898 -15.336  1.00  3.090          H  
ATOM    175  N   ARG A  11      15.590 -11.304 -11.551  1.00  2.320          N  
ATOM    176  CA  ARG A  11      16.335 -12.356 -10.862  1.00  2.730          C  
ATOM    177  C   ARG A  11      16.037 -13.767 -11.385  1.00  2.710          C  
ATOM    178  O   ARG A  11      14.890 -14.210 -11.399  1.00  2.410          O  
ATOM    179  CB  ARG A  11      16.065 -12.297  -9.361  1.00  3.660          C  
ATOM    180  CG  ARG A  11      16.512 -10.986  -8.707  1.00  3.660          C  
ATOM    181  CD  ARG A  11      16.352 -10.943  -7.201  1.00  3.660          C  
ATOM    182  NE  ARG A  11      14.966 -11.146  -6.748  1.00  3.660          N  
ATOM    183  CZ  ARG A  11      14.456 -10.807  -5.533  1.00  3.660          C  
ATOM    184  NH1 ARG A  11      15.168 -10.175  -4.619  1.00  3.660          N  
ATOM    185  NH2 ARG A  11      13.207 -11.136  -5.298  1.00  3.660          N  
ATOM    186  H   ARG A  11      14.727 -10.911 -11.164  1.00  2.780          H  
ATOM    187  HA  ARG A  11      17.398 -12.162 -11.008  1.00  3.280          H  
ATOM    188 1HB  ARG A  11      14.996 -12.386  -9.190  1.00  4.390          H  
ATOM    189 2HB  ARG A  11      16.555 -13.131  -8.859  1.00  4.390          H  
ATOM    190 1HG  ARG A  11      17.564 -10.815  -8.944  1.00  4.390          H  
ATOM    191 2HG  ARG A  11      15.923 -10.168  -9.124  1.00  4.390          H  
ATOM    192 1HD  ARG A  11      16.973 -11.720  -6.754  1.00  4.390          H  
ATOM    193 2HD  ARG A  11      16.686  -9.970  -6.852  1.00  4.390          H  
ATOM    194  HE  ARG A  11      14.316 -11.666  -7.356  1.00  4.390          H  
ATOM    195 1HH1 ARG A  11      16.124  -9.925  -4.800  1.00  4.390          H  
ATOM    196 2HH1 ARG A  11      14.736  -9.938  -3.737  1.00  4.390          H  
ATOM    197 1HH2 ARG A  11      12.711 -11.652  -6.022  1.00  4.390          H  
ATOM    198 2HH2 ARG A  11      12.730 -10.938  -4.421  1.00  4.390          H  
ATOM    199  N   ILE A  12      17.082 -14.498 -11.773  1.00  3.090          N  
ATOM    200  CA  ILE A  12      16.883 -15.831 -12.344  1.00  3.220          C  
ATOM    201  C   ILE A  12      16.425 -16.801 -11.266  1.00  3.230          C  
ATOM    202  O   ILE A  12      17.004 -16.857 -10.183  1.00  3.410          O  
ATOM    203  CB  ILE A  12      18.148 -16.350 -13.068  1.00  4.460          C  
ATOM    204  CG1 ILE A  12      18.467 -15.411 -14.261  1.00  4.460          C  
ATOM    205  CG2 ILE A  12      17.889 -17.783 -13.598  1.00  4.460          C  
ATOM    206  CD1 ILE A  12      19.813 -15.642 -14.918  1.00  4.460          C  
ATOM    207  H   ILE A  12      18.009 -14.102 -11.708  1.00  3.710          H  
ATOM    208  HA  ILE A  12      16.104 -15.778 -13.081  1.00  3.860          H  
ATOM    209  HB  ILE A  12      18.998 -16.350 -12.387  1.00  5.350          H  
ATOM    210 1HG1 ILE A  12      17.702 -15.534 -15.013  1.00  5.350          H  
ATOM    211 2HG1 ILE A  12      18.434 -14.383 -13.903  1.00  5.350          H  
ATOM    212 1HG2 ILE A  12      18.756 -18.163 -14.118  1.00  5.350          H  
ATOM    213 2HG2 ILE A  12      17.670 -18.456 -12.775  1.00  5.350          H  
ATOM    214 3HG2 ILE A  12      17.039 -17.773 -14.285  1.00  5.350          H  
ATOM    215 1HD1 ILE A  12      19.946 -14.936 -15.725  1.00  5.350          H  
ATOM    216 2HD1 ILE A  12      20.594 -15.500 -14.184  1.00  5.350          H  
ATOM    217 3HD1 ILE A  12      19.877 -16.644 -15.318  1.00  5.350          H  
ATOM    218  N   GLY A  13      15.346 -17.535 -11.561  1.00  3.100          N  
ATOM    219  CA  GLY A  13      14.730 -18.482 -10.652  1.00  3.130          C  
ATOM    220  C   GLY A  13      13.559 -17.855  -9.897  1.00  2.750          C  
ATOM    221  O   GLY A  13      12.780 -18.555  -9.248  1.00  2.790          O  
ATOM    222  H   GLY A  13      14.914 -17.469 -12.485  1.00  3.720          H  
ATOM    223 1HA  GLY A  13      14.374 -19.340 -11.225  1.00  3.760          H  
ATOM    224 2HA  GLY A  13      15.472 -18.846  -9.945  1.00  3.760          H  
ATOM    225  N   ASP A  14      13.430 -16.527  -9.970  1.00  2.440          N  
ATOM    226  CA  ASP A  14      12.347 -15.845  -9.293  1.00  2.150          C  
ATOM    227  C   ASP A  14      11.146 -15.785 -10.207  1.00  1.980          C  
ATOM    228  O   ASP A  14      11.226 -16.158 -11.383  1.00  2.050          O  
ATOM    229  CB  ASP A  14      12.810 -14.418  -8.954  1.00  3.130          C  
ATOM    230  CG  ASP A  14      12.082 -13.686  -7.809  1.00  3.130          C  
ATOM    231  OD1 ASP A  14      10.976 -14.059  -7.412  1.00  3.130          O  
ATOM    232  OD2 ASP A  14      12.657 -12.737  -7.338  1.00  3.130          O  
ATOM    233  H   ASP A  14      14.084 -15.961 -10.515  1.00  2.930          H  
ATOM    234  HA  ASP A  14      12.086 -16.385  -8.385  1.00  2.580          H  
ATOM    235 1HB  ASP A  14      13.867 -14.464  -8.703  1.00  3.750          H  
ATOM    236 2HB  ASP A  14      12.736 -13.805  -9.855  1.00  3.750          H  
ATOM    237  N   THR A  15      10.073 -15.193  -9.704  1.00  1.880          N  
ATOM    238  CA  THR A  15       8.889 -14.981 -10.519  1.00  1.860          C  
ATOM    239  C   THR A  15       8.902 -13.498 -10.803  1.00  1.630          C  
ATOM    240  O   THR A  15       8.927 -12.672  -9.879  1.00  1.540          O  
ATOM    241  CB  THR A  15       7.577 -15.373  -9.811  1.00  2.610          C  
ATOM    242  OG1 THR A  15       7.619 -16.760  -9.455  1.00  2.610          O  
ATOM    243  CG2 THR A  15       6.402 -15.160 -10.785  1.00  2.610          C  
ATOM    244  H   THR A  15      10.107 -14.886  -8.731  1.00  2.260          H  
ATOM    245  HA  THR A  15       8.970 -15.517 -11.459  1.00  2.230          H  
ATOM    246  HB  THR A  15       7.436 -14.771  -8.920  1.00  3.130          H  
ATOM    247  HG1 THR A  15       8.276 -16.871  -8.768  1.00  3.130          H  
ATOM    248 1HG2 THR A  15       5.473 -15.447 -10.298  1.00  3.130          H  
ATOM    249 2HG2 THR A  15       6.338 -14.120 -11.089  1.00  3.130          H  
ATOM    250 3HG2 THR A  15       6.552 -15.778 -11.668  1.00  3.130          H  
ATOM    251  N   VAL A  16       8.917 -13.148 -12.080  1.00  1.670          N  
ATOM    252  CA  VAL A  16       9.024 -11.749 -12.424  1.00  1.580          C  
ATOM    253  C   VAL A  16       7.904 -11.305 -13.344  1.00  1.910          C  
ATOM    254  O   VAL A  16       7.627 -11.939 -14.371  1.00  2.190          O  
ATOM    255  CB  VAL A  16      10.427 -11.433 -13.026  1.00  2.250          C  
ATOM    256  CG1 VAL A  16      10.557  -9.939 -13.401  1.00  2.250          C  
ATOM    257  CG2 VAL A  16      11.493 -11.792 -11.999  1.00  2.250          C  
ATOM    258  H   VAL A  16       8.839 -13.872 -12.801  1.00  2.000          H  
ATOM    259  HA  VAL A  16       8.944 -11.184 -11.511  1.00  1.900          H  
ATOM    260  HB  VAL A  16      10.570 -12.011 -13.936  1.00  2.700          H  
ATOM    261 1HG1 VAL A  16      11.540  -9.743 -13.814  1.00  2.700          H  
ATOM    262 2HG1 VAL A  16       9.811  -9.675 -14.130  1.00  2.700          H  
ATOM    263 3HG1 VAL A  16      10.418  -9.324 -12.510  1.00  2.700          H  
ATOM    264 1HG2 VAL A  16      12.481 -11.573 -12.389  1.00  2.700          H  
ATOM    265 2HG2 VAL A  16      11.316 -11.210 -11.118  1.00  2.700          H  
ATOM    266 3HG2 VAL A  16      11.435 -12.842 -11.746  1.00  2.700          H  
ATOM    267  N   THR A  17       7.267 -10.209 -12.955  1.00  2.000          N  
ATOM    268  CA  THR A  17       6.217  -9.605 -13.771  1.00  2.390          C  
ATOM    269  C   THR A  17       6.900  -8.573 -14.645  1.00  2.350          C  
ATOM    270  O   THR A  17       7.696  -7.778 -14.138  1.00  2.210          O  
ATOM    271  CB  THR A  17       5.120  -8.938 -12.929  1.00  3.190          C  
ATOM    272  OG1 THR A  17       4.531  -9.920 -12.079  1.00  3.190          O  
ATOM    273  CG2 THR A  17       4.040  -8.344 -13.841  1.00  3.190          C  
ATOM    274  H   THR A  17       7.571  -9.802 -12.062  1.00  2.400          H  
ATOM    275  HA  THR A  17       5.767 -10.361 -14.409  1.00  2.870          H  
ATOM    276  HB  THR A  17       5.542  -8.151 -12.337  1.00  3.830          H  
ATOM    277  HG1 THR A  17       5.203 -10.198 -11.460  1.00  3.830          H  
ATOM    278 1HG2 THR A  17       3.266  -7.885 -13.230  1.00  3.830          H  
ATOM    279 2HG2 THR A  17       4.470  -7.583 -14.496  1.00  3.830          H  
ATOM    280 3HG2 THR A  17       3.601  -9.135 -14.452  1.00  3.830          H  
ATOM    281  N   ILE A  18       6.659  -8.620 -15.955  1.00  2.540          N  
ATOM    282  CA  ILE A  18       7.279  -7.678 -16.882  1.00  2.570          C  
ATOM    283  C   ILE A  18       6.209  -7.004 -17.694  1.00  3.020          C  
ATOM    284  O   ILE A  18       5.738  -7.578 -18.679  1.00  3.340          O  
ATOM    285  CB  ILE A  18       8.211  -8.418 -17.863  1.00  3.590          C  
ATOM    286  CG1 ILE A  18       9.183  -9.181 -17.103  1.00  3.590          C  
ATOM    287  CG2 ILE A  18       8.922  -7.466 -18.843  1.00  3.590          C  
ATOM    288  CD1 ILE A  18       8.894 -10.682 -17.045  1.00  3.590          C  
ATOM    289  H   ILE A  18       5.977  -9.303 -16.293  1.00  3.050          H  
ATOM    290  HA  ILE A  18       7.820  -6.916 -16.327  1.00  3.080          H  
ATOM    291  HB  ILE A  18       7.644  -9.113 -18.432  1.00  4.300          H  
ATOM    292 1HG1 ILE A  18      10.084  -8.997 -17.507  1.00  4.300          H  
ATOM    293 2HG1 ILE A  18       9.199  -8.805 -16.104  1.00  4.300          H  
ATOM    294 1HG2 ILE A  18       9.564  -8.037 -19.514  1.00  4.300          H  
ATOM    295 2HG2 ILE A  18       8.195  -6.914 -19.438  1.00  4.300          H  
ATOM    296 3HG2 ILE A  18       9.529  -6.757 -18.285  1.00  4.300          H  
ATOM    297 1HD1 ILE A  18       9.660 -11.183 -16.454  1.00  4.300          H  
ATOM    298 2HD1 ILE A  18       7.927 -10.872 -16.596  1.00  4.300          H  
ATOM    299 3HD1 ILE A  18       8.896 -11.078 -18.054  1.00  4.300          H  
ATOM    300  N   GLY A  19       5.833  -5.790 -17.338  1.00  3.120          N  
ATOM    301  CA  GLY A  19       4.696  -5.246 -18.053  1.00  3.580          C  
ATOM    302  C   GLY A  19       3.527  -6.217 -17.832  1.00  3.860          C  
ATOM    303  O   GLY A  19       3.178  -6.533 -16.696  1.00  4.060          O  
ATOM    304  H   GLY A  19       6.300  -5.293 -16.570  1.00  3.740          H  
ATOM    305 1HA  GLY A  19       4.451  -4.256 -17.670  1.00  4.300          H  
ATOM    306 2HA  GLY A  19       4.926  -5.153 -19.111  1.00  4.300          H  
ATOM    307  N   SER A  20       2.922  -6.686 -18.929  1.00  4.150          N  
ATOM    308  CA  SER A  20       1.790  -7.617 -18.895  1.00  4.470          C  
ATOM    309  C   SER A  20       2.174  -9.113 -18.806  1.00  4.270          C  
ATOM    310  O   SER A  20       1.291  -9.971 -18.700  1.00  4.540          O  
ATOM    311  CB  SER A  20       0.919  -7.385 -20.116  1.00  6.130          C  
ATOM    312  OG  SER A  20       1.599  -7.718 -21.297  1.00  6.130          O  
ATOM    313  H   SER A  20       3.269  -6.398 -19.833  1.00  4.980          H  
ATOM    314  HA  SER A  20       1.198  -7.381 -18.011  1.00  5.360          H  
ATOM    315 1HB  SER A  20       0.014  -7.986 -20.035  1.00  7.360          H  
ATOM    316 2HB  SER A  20       0.616  -6.341 -20.151  1.00  7.360          H  
ATOM    317  HG  SER A  20       1.018  -7.460 -22.019  1.00  7.360          H  
ATOM    318  N   PHE A  21       3.469  -9.433 -18.877  1.00  3.880          N  
ATOM    319  CA  PHE A  21       3.934 -10.825 -18.859  1.00  3.810          C  
ATOM    320  C   PHE A  21       4.134 -11.292 -17.424  1.00  3.460          C  
ATOM    321  O   PHE A  21       4.641 -10.541 -16.594  1.00  3.140          O  
ATOM    322  CB  PHE A  21       5.290 -10.961 -19.545  1.00  5.360          C  
ATOM    323  CG  PHE A  21       5.338 -10.691 -21.016  1.00  5.360          C  
ATOM    324  CD1 PHE A  21       5.815  -9.465 -21.478  1.00  5.360          C  
ATOM    325  CD2 PHE A  21       4.948 -11.644 -21.943  1.00  5.360          C  
ATOM    326  CE1 PHE A  21       5.901  -9.205 -22.825  1.00  5.360          C  
ATOM    327  CE2 PHE A  21       5.033 -11.379 -23.296  1.00  5.360          C  
ATOM    328  CZ  PHE A  21       5.512 -10.161 -23.734  1.00  5.360          C  
ATOM    329  H   PHE A  21       4.156  -8.679 -18.938  1.00  4.660          H  
ATOM    330  HA  PHE A  21       3.192 -11.460 -19.345  1.00  4.570          H  
ATOM    331 1HB  PHE A  21       5.964 -10.288 -19.072  1.00  6.430          H  
ATOM    332 2HB  PHE A  21       5.674 -11.967 -19.372  1.00  6.430          H  
ATOM    333  HD1 PHE A  21       6.132  -8.706 -20.761  1.00  6.430          H  
ATOM    334  HD2 PHE A  21       4.577 -12.613 -21.599  1.00  6.430          H  
ATOM    335  HE1 PHE A  21       6.280  -8.241 -23.166  1.00  6.430          H  
ATOM    336  HE2 PHE A  21       4.728 -12.134 -24.021  1.00  6.430          H  
ATOM    337  HZ  PHE A  21       5.582  -9.957 -24.800  1.00  6.430          H  
ATOM    338  N   SER A  22       3.847 -12.556 -17.120  1.00  3.560          N  
ATOM    339  CA  SER A  22       4.120 -13.013 -15.753  1.00  3.230          C  
ATOM    340  C   SER A  22       4.545 -14.466 -15.679  1.00  3.230          C  
ATOM    341  O   SER A  22       3.766 -15.357 -16.025  1.00  3.600          O  
ATOM    342  CB  SER A  22       2.884 -12.826 -14.898  1.00  4.650          C  
ATOM    343  OG  SER A  22       3.098 -13.294 -13.596  1.00  4.650          O  
ATOM    344  H   SER A  22       3.432 -13.185 -17.805  1.00  4.270          H  
ATOM    345  HA  SER A  22       4.934 -12.414 -15.342  1.00  3.880          H  
ATOM    346 1HB  SER A  22       2.621 -11.768 -14.871  1.00  5.580          H  
ATOM    347 2HB  SER A  22       2.050 -13.362 -15.349  1.00  5.580          H  
ATOM    348  HG  SER A  22       2.249 -13.233 -13.151  1.00  5.580          H  
ATOM    349  N   GLY A  23       5.757 -14.709 -15.170  1.00  2.870          N  
ATOM    350  CA  GLY A  23       6.257 -16.079 -15.080  1.00  2.940          C  
ATOM    351  C   GLY A  23       7.643 -16.222 -14.453  1.00  2.610          C  
ATOM    352  O   GLY A  23       8.226 -15.260 -13.946  1.00  2.280          O  
ATOM    353  H   GLY A  23       6.346 -13.914 -14.896  1.00  3.440          H  
ATOM    354 1HA  GLY A  23       5.545 -16.689 -14.524  1.00  3.530          H  
ATOM    355 2HA  GLY A  23       6.289 -16.487 -16.079  1.00  3.530          H  
ATOM    356  N   THR A  24       8.154 -17.450 -14.463  1.00  2.790          N  
ATOM    357  CA  THR A  24       9.442 -17.769 -13.837  1.00  2.660          C  
ATOM    358  C   THR A  24      10.595 -17.375 -14.738  1.00  2.700          C  
ATOM    359  O   THR A  24      10.578 -17.640 -15.938  1.00  3.000          O  
ATOM    360  CB  THR A  24       9.548 -19.273 -13.465  1.00  3.780          C  
ATOM    361  OG1 THR A  24       8.512 -19.608 -12.532  1.00  3.780          O  
ATOM    362  CG2 THR A  24      10.910 -19.571 -12.798  1.00  3.780          C  
ATOM    363  H   THR A  24       7.625 -18.177 -14.950  1.00  3.350          H  
ATOM    364  HA  THR A  24       9.532 -17.202 -12.916  1.00  3.190          H  
ATOM    365  HB  THR A  24       9.441 -19.883 -14.355  1.00  4.530          H  
ATOM    366  HG1 THR A  24       7.662 -19.585 -12.968  1.00  4.530          H  
ATOM    367 1HG2 THR A  24      10.952 -20.624 -12.531  1.00  4.530          H  
ATOM    368 2HG2 THR A  24      11.730 -19.351 -13.474  1.00  4.530          H  
ATOM    369 3HG2 THR A  24      11.014 -18.964 -11.894  1.00  4.530          H  
ATOM    370  N   VAL A  25      11.614 -16.746 -14.185  1.00  2.460          N  
ATOM    371  CA  VAL A  25      12.740 -16.405 -15.035  1.00  2.560          C  
ATOM    372  C   VAL A  25      13.600 -17.644 -15.183  1.00  2.980          C  
ATOM    373  O   VAL A  25      14.153 -18.137 -14.196  1.00  3.110          O  
ATOM    374  CB  VAL A  25      13.572 -15.288 -14.402  1.00  3.540          C  
ATOM    375  CG1 VAL A  25      14.801 -14.955 -15.305  1.00  3.540          C  
ATOM    376  CG2 VAL A  25      12.718 -14.092 -14.140  1.00  3.540          C  
ATOM    377  H   VAL A  25      11.590 -16.530 -13.181  1.00  2.950          H  
ATOM    378  HA  VAL A  25      12.381 -16.109 -16.010  1.00  3.070          H  
ATOM    379  HB  VAL A  25      13.934 -15.640 -13.449  1.00  4.250          H  
ATOM    380 1HG1 VAL A  25      15.409 -14.182 -14.835  1.00  4.250          H  
ATOM    381 2HG1 VAL A  25      15.411 -15.842 -15.453  1.00  4.250          H  
ATOM    382 3HG1 VAL A  25      14.455 -14.598 -16.275  1.00  4.250          H  
ATOM    383 1HG2 VAL A  25      13.321 -13.351 -13.645  1.00  4.250          H  
ATOM    384 2HG2 VAL A  25      12.333 -13.696 -15.049  1.00  4.250          H  
ATOM    385 3HG2 VAL A  25      11.892 -14.377 -13.490  1.00  4.250          H  
ATOM    386  N   SER A  26      13.740 -18.140 -16.411  1.00  3.270          N  
ATOM    387  CA  SER A  26      14.505 -19.360 -16.628  1.00  3.710          C  
ATOM    388  C   SER A  26      15.969 -19.039 -16.871  1.00  3.870          C  
ATOM    389  O   SER A  26      16.862 -19.722 -16.365  1.00  4.150          O  
ATOM    390  CB  SER A  26      13.957 -20.114 -17.830  1.00  5.020          C  
ATOM    391  OG  SER A  26      12.641 -20.579 -17.613  1.00  5.020          O  
ATOM    392  H   SER A  26      13.292 -17.685 -17.208  1.00  3.920          H  
ATOM    393  HA  SER A  26      14.427 -19.987 -15.740  1.00  4.450          H  
ATOM    394 1HB  SER A  26      13.971 -19.458 -18.694  1.00  6.020          H  
ATOM    395 2HB  SER A  26      14.610 -20.956 -18.055  1.00  6.020          H  
ATOM    396  HG  SER A  26      12.375 -20.994 -18.442  1.00  6.020          H  
ATOM    397  N   LYS A  27      16.207 -17.991 -17.655  1.00  3.760          N  
ATOM    398  CA  LYS A  27      17.574 -17.592 -18.010  1.00  3.940          C  
ATOM    399  C   LYS A  27      17.653 -16.243 -18.714  1.00  3.620          C  
ATOM    400  O   LYS A  27      16.725 -15.832 -19.417  1.00  3.470          O  
ATOM    401  CB  LYS A  27      18.246 -18.673 -18.874  1.00  5.440          C  
ATOM    402  CG  LYS A  27      17.536 -18.965 -20.189  1.00  5.440          C  
ATOM    403  CD  LYS A  27      18.213 -20.075 -20.975  1.00  5.440          C  
ATOM    404  CE  LYS A  27      17.457 -20.363 -22.274  1.00  5.440          C  
ATOM    405  NZ  LYS A  27      18.081 -21.476 -23.054  1.00  5.440          N  
ATOM    406  H   LYS A  27      15.391 -17.482 -18.009  1.00  4.510          H  
ATOM    407  HA  LYS A  27      18.144 -17.504 -17.084  1.00  4.730          H  
ATOM    408 1HB  LYS A  27      19.257 -18.348 -19.120  1.00  6.530          H  
ATOM    409 2HB  LYS A  27      18.337 -19.602 -18.321  1.00  6.530          H  
ATOM    410 1HG  LYS A  27      16.528 -19.289 -19.962  1.00  6.530          H  
ATOM    411 2HG  LYS A  27      17.487 -18.063 -20.799  1.00  6.530          H  
ATOM    412 1HD  LYS A  27      19.234 -19.778 -21.213  1.00  6.530          H  
ATOM    413 2HD  LYS A  27      18.246 -20.982 -20.370  1.00  6.530          H  
ATOM    414 1HE  LYS A  27      16.427 -20.631 -22.035  1.00  6.530          H  
ATOM    415 2HE  LYS A  27      17.451 -19.460 -22.890  1.00  6.530          H  
ATOM    416 1HZ  LYS A  27      17.549 -21.629 -23.901  1.00  6.530          H  
ATOM    417 2HZ  LYS A  27      19.032 -21.233 -23.294  1.00  6.530          H  
ATOM    418 3HZ  LYS A  27      18.081 -22.321 -22.500  1.00  6.530          H  
ATOM    419  N   ILE A  28      18.804 -15.583 -18.591  1.00  3.610          N  
ATOM    420  CA  ILE A  28      19.038 -14.301 -19.261  1.00  3.410          C  
ATOM    421  C   ILE A  28      20.183 -14.347 -20.270  1.00  3.720          C  
ATOM    422  O   ILE A  28      21.292 -14.770 -19.943  1.00  3.990          O  
ATOM    423  CB  ILE A  28      19.329 -13.193 -18.219  1.00  4.850          C  
ATOM    424  CG1 ILE A  28      18.112 -13.031 -17.277  1.00  4.850          C  
ATOM    425  CG2 ILE A  28      19.621 -11.872 -18.922  1.00  4.850          C  
ATOM    426  CD1 ILE A  28      18.341 -12.196 -16.046  1.00  4.850          C  
ATOM    427  H   ILE A  28      19.535 -15.978 -18.013  1.00  4.330          H  
ATOM    428  HA  ILE A  28      18.135 -14.023 -19.801  1.00  4.090          H  
ATOM    429  HB  ILE A  28      20.193 -13.470 -17.620  1.00  5.820          H  
ATOM    430 1HG1 ILE A  28      17.319 -12.560 -17.829  1.00  5.820          H  
ATOM    431 2HG1 ILE A  28      17.783 -14.007 -16.952  1.00  5.820          H  
ATOM    432 1HG2 ILE A  28      19.826 -11.124 -18.196  1.00  5.820          H  
ATOM    433 2HG2 ILE A  28      20.475 -11.958 -19.573  1.00  5.820          H  
ATOM    434 3HG2 ILE A  28      18.755 -11.573 -19.521  1.00  5.820          H  
ATOM    435 1HD1 ILE A  28      17.419 -12.170 -15.478  1.00  5.820          H  
ATOM    436 2HD1 ILE A  28      19.114 -12.643 -15.446  1.00  5.820          H  
ATOM    437 3HD1 ILE A  28      18.628 -11.188 -16.300  1.00  5.820          H  
ATOM    438  N   ARG A  29      19.906 -13.887 -21.490  1.00  3.740          N  
ATOM    439  CA  ARG A  29      20.880 -13.772 -22.568  1.00  4.010          C  
ATOM    440  C   ARG A  29      20.995 -12.283 -22.876  1.00  3.880          C  
ATOM    441  O   ARG A  29      20.201 -11.508 -22.344  1.00  3.580          O  
ATOM    442  CB  ARG A  29      20.434 -14.548 -23.797  1.00  5.510          C  
ATOM    443  CG  ARG A  29      20.333 -16.053 -23.596  1.00  5.510          C  
ATOM    444  CD  ARG A  29      19.784 -16.730 -24.798  1.00  5.510          C  
ATOM    445  NE  ARG A  29      18.363 -16.407 -24.999  1.00  5.510          N  
ATOM    446  CZ  ARG A  29      17.651 -16.667 -26.118  1.00  5.510          C  
ATOM    447  NH1 ARG A  29      18.222 -17.242 -27.157  1.00  5.510          N  
ATOM    448  NH2 ARG A  29      16.376 -16.345 -26.167  1.00  5.510          N  
ATOM    449  H   ARG A  29      18.951 -13.583 -21.706  1.00  4.490          H  
ATOM    450  HA  ARG A  29      21.847 -14.147 -22.232  1.00  4.810          H  
ATOM    451 1HB  ARG A  29      19.467 -14.186 -24.126  1.00  6.610          H  
ATOM    452 2HB  ARG A  29      21.135 -14.376 -24.610  1.00  6.610          H  
ATOM    453 1HG  ARG A  29      21.321 -16.458 -23.387  1.00  6.610          H  
ATOM    454 2HG  ARG A  29      19.670 -16.263 -22.755  1.00  6.610          H  
ATOM    455 1HD  ARG A  29      20.342 -16.406 -25.674  1.00  6.610          H  
ATOM    456 2HD  ARG A  29      19.879 -17.809 -24.678  1.00  6.610          H  
ATOM    457  HE  ARG A  29      17.875 -15.967 -24.227  1.00  6.610          H  
ATOM    458 1HH1 ARG A  29      19.198 -17.493 -27.127  1.00  6.610          H  
ATOM    459 2HH1 ARG A  29      17.684 -17.435 -27.991  1.00  6.610          H  
ATOM    460 1HH2 ARG A  29      15.945 -15.915 -25.362  1.00  6.610          H  
ATOM    461 2HH2 ARG A  29      15.840 -16.545 -27.000  1.00  6.610          H  
ATOM    462  N   ILE A  30      21.970 -11.880 -23.698  1.00  4.140          N  
ATOM    463  CA  ILE A  30      22.147 -10.460 -24.022  1.00  4.070          C  
ATOM    464  C   ILE A  30      20.997  -9.837 -24.839  1.00  4.020          C  
ATOM    465  O   ILE A  30      20.684  -8.658 -24.668  1.00  3.860          O  
ATOM    466  CB  ILE A  30      23.514 -10.238 -24.749  1.00  5.730          C  
ATOM    467  CG1 ILE A  30      23.910  -8.718 -24.799  1.00  5.730          C  
ATOM    468  CG2 ILE A  30      23.508 -10.804 -26.171  1.00  5.730          C  
ATOM    469  CD1 ILE A  30      24.207  -8.070 -23.445  1.00  5.730          C  
ATOM    470  H   ILE A  30      22.602 -12.568 -24.078  1.00  4.970          H  
ATOM    471  HA  ILE A  30      22.183  -9.930 -23.079  1.00  4.880          H  
ATOM    472  HB  ILE A  30      24.285 -10.753 -24.189  1.00  6.870          H  
ATOM    473 1HG1 ILE A  30      24.800  -8.620 -25.417  1.00  6.870          H  
ATOM    474 2HG1 ILE A  30      23.106  -8.164 -25.273  1.00  6.870          H  
ATOM    475 1HG2 ILE A  30      24.490 -10.659 -26.618  1.00  6.870          H  
ATOM    476 2HG2 ILE A  30      23.278 -11.863 -26.154  1.00  6.870          H  
ATOM    477 3HG2 ILE A  30      22.785 -10.282 -26.765  1.00  6.870          H  
ATOM    478 1HD1 ILE A  30      24.484  -7.030 -23.600  1.00  6.870          H  
ATOM    479 2HD1 ILE A  30      23.350  -8.115 -22.795  1.00  6.870          H  
ATOM    480 3HD1 ILE A  30      25.026  -8.587 -22.990  1.00  6.870          H  
ATOM    481  N   ARG A  31      20.368 -10.604 -25.732  1.00  4.230          N  
ATOM    482  CA  ARG A  31      19.285 -10.057 -26.555  1.00  4.300          C  
ATOM    483  C   ARG A  31      17.895 -10.151 -25.928  1.00  4.100          C  
ATOM    484  O   ARG A  31      17.052  -9.267 -26.129  1.00  4.100          O  
ATOM    485  CB  ARG A  31      19.240 -10.756 -27.906  1.00  5.990          C  
ATOM    486  CG  ARG A  31      20.414 -10.450 -28.812  1.00  5.990          C  
ATOM    487  CD  ARG A  31      20.329 -11.145 -30.112  1.00  5.990          C  
ATOM    488  NE  ARG A  31      21.466 -10.812 -30.968  1.00  5.990          N  
ATOM    489  CZ  ARG A  31      22.677 -11.424 -30.948  1.00  5.990          C  
ATOM    490  NH1 ARG A  31      22.925 -12.411 -30.106  1.00  5.990          N  
ATOM    491  NH2 ARG A  31      23.622 -11.020 -31.783  1.00  5.990          N  
ATOM    492  H   ARG A  31      20.660 -11.562 -25.834  1.00  5.080          H  
ATOM    493  HA  ARG A  31      19.503  -9.005 -26.730  1.00  5.160          H  
ATOM    494 1HB  ARG A  31      19.205 -11.834 -27.755  1.00  7.190          H  
ATOM    495 2HB  ARG A  31      18.330 -10.469 -28.431  1.00  7.190          H  
ATOM    496 1HG  ARG A  31      20.461  -9.378 -28.994  1.00  7.190          H  
ATOM    497 2HG  ARG A  31      21.317 -10.771 -28.334  1.00  7.190          H  
ATOM    498 1HD  ARG A  31      20.302 -12.223 -29.965  1.00  7.190          H  
ATOM    499 2HD  ARG A  31      19.420 -10.831 -30.624  1.00  7.190          H  
ATOM    500  HE  ARG A  31      21.336 -10.060 -31.635  1.00  7.190          H  
ATOM    501 1HH1 ARG A  31      22.213 -12.724 -29.466  1.00  7.190          H  
ATOM    502 2HH1 ARG A  31      23.831 -12.859 -30.102  1.00  7.190          H  
ATOM    503 1HH2 ARG A  31      23.437 -10.265 -32.429  1.00  7.190          H  
ATOM    504 2HH2 ARG A  31      24.528 -11.467 -31.781  1.00  7.190          H  
ATOM    505  N   ALA A  32      17.650 -11.232 -25.200  1.00  3.970          N  
ATOM    506  CA  ALA A  32      16.340 -11.527 -24.641  1.00  3.830          C  
ATOM    507  C   ALA A  32      16.450 -12.381 -23.398  1.00  3.610          C  
ATOM    508  O   ALA A  32      17.463 -13.053 -23.168  1.00  3.700          O  
ATOM    509  CB  ALA A  32      15.470 -12.231 -25.669  1.00  5.420          C  
ATOM    510  H   ALA A  32      18.400 -11.885 -25.045  1.00  4.760          H  
ATOM    511  HA  ALA A  32      15.870 -10.594 -24.353  1.00  4.600          H  
ATOM    512 1HB  ALA A  32      14.492 -12.416 -25.232  1.00  6.500          H  
ATOM    513 2HB  ALA A  32      15.361 -11.605 -26.551  1.00  6.500          H  
ATOM    514 3HB  ALA A  32      15.929 -13.173 -25.950  1.00  6.500          H  
ATOM    515  N   THR A  33      15.379 -12.361 -22.625  1.00  3.390          N  
ATOM    516  CA  THR A  33      15.238 -13.151 -21.411  1.00  3.230          C  
ATOM    517  C   THR A  33      14.134 -14.187 -21.596  1.00  3.450          C  
ATOM    518  O   THR A  33      13.103 -13.917 -22.227  1.00  3.600          O  
ATOM    519  CB  THR A  33      14.980 -12.240 -20.203  1.00  4.590          C  
ATOM    520  OG1 THR A  33      16.107 -11.363 -20.019  1.00  4.590          O  
ATOM    521  CG2 THR A  33      14.731 -13.039 -18.928  1.00  4.590          C  
ATOM    522  H   THR A  33      14.598 -11.761 -22.913  1.00  4.070          H  
ATOM    523  HA  THR A  33      16.168 -13.685 -21.229  1.00  3.880          H  
ATOM    524  HB  THR A  33      14.148 -11.656 -20.422  1.00  5.500          H  
ATOM    525  HG1 THR A  33      16.173 -10.738 -20.771  1.00  5.500          H  
ATOM    526 1HG2 THR A  33      14.551 -12.357 -18.116  1.00  5.500          H  
ATOM    527 2HG2 THR A  33      13.872 -13.679 -19.052  1.00  5.500          H  
ATOM    528 3HG2 THR A  33      15.587 -13.650 -18.704  1.00  5.500          H  
ATOM    529  N   THR A  34      14.398 -15.403 -21.121  1.00  3.550          N  
ATOM    530  CA  THR A  34      13.428 -16.482 -21.235  1.00  3.780          C  
ATOM    531  C   THR A  34      12.621 -16.596 -19.958  1.00  3.520          C  
ATOM    532  O   THR A  34      13.177 -16.809 -18.862  1.00  3.370          O  
ATOM    533  CB  THR A  34      14.110 -17.833 -21.505  1.00  5.200          C  
ATOM    534  OG1 THR A  34      14.836 -17.761 -22.734  1.00  5.200          O  
ATOM    535  CG2 THR A  34      13.057 -18.964 -21.598  1.00  5.200          C  
ATOM    536  H   THR A  34      15.272 -15.549 -20.607  1.00  4.260          H  
ATOM    537  HA  THR A  34      12.739 -16.262 -22.052  1.00  4.540          H  
ATOM    538  HB  THR A  34      14.795 -18.048 -20.703  1.00  6.240          H  
ATOM    539  HG1 THR A  34      15.552 -17.136 -22.621  1.00  6.240          H  
ATOM    540 1HG2 THR A  34      13.561 -19.909 -21.796  1.00  6.240          H  
ATOM    541 2HG2 THR A  34      12.501 -19.046 -20.667  1.00  6.240          H  
ATOM    542 3HG2 THR A  34      12.364 -18.754 -22.406  1.00  6.240          H  
ATOM    543  N   ILE A  35      11.308 -16.457 -20.118  1.00  3.530          N  
ATOM    544  CA  ILE A  35      10.357 -16.513 -19.026  1.00  3.350          C  
ATOM    545  C   ILE A  35       9.385 -17.678 -19.218  1.00  3.690          C  
ATOM    546  O   ILE A  35       8.863 -17.878 -20.319  1.00  4.020          O  
ATOM    547  CB  ILE A  35       9.558 -15.182 -18.927  1.00  4.760          C  
ATOM    548  CG1 ILE A  35      10.526 -13.940 -18.791  1.00  4.760          C  
ATOM    549  CG2 ILE A  35       8.539 -15.226 -17.762  1.00  4.760          C  
ATOM    550  CD1 ILE A  35      11.408 -13.903 -17.612  1.00  4.760          C  
ATOM    551  H   ILE A  35      10.944 -16.293 -21.066  1.00  4.240          H  
ATOM    552  HA  ILE A  35      10.894 -16.676 -18.101  1.00  4.020          H  
ATOM    553  HB  ILE A  35       9.012 -15.038 -19.862  1.00  5.710          H  
ATOM    554 1HG1 ILE A  35      11.141 -13.873 -19.692  1.00  5.710          H  
ATOM    555 2HG1 ILE A  35       9.916 -13.068 -18.718  1.00  5.710          H  
ATOM    556 1HG2 ILE A  35       7.977 -14.292 -17.729  1.00  5.710          H  
ATOM    557 2HG2 ILE A  35       7.845 -16.044 -17.905  1.00  5.710          H  
ATOM    558 3HG2 ILE A  35       9.060 -15.364 -16.819  1.00  5.710          H  
ATOM    559 1HD1 ILE A  35      11.990 -12.992 -17.627  1.00  5.710          H  
ATOM    560 2HD1 ILE A  35      10.811 -13.929 -16.706  1.00  5.710          H  
ATOM    561 3HD1 ILE A  35      12.073 -14.740 -17.644  1.00  5.710          H  
ATOM    562  N   THR A  36       9.149 -18.459 -18.167  1.00  3.670          N  
ATOM    563  CA  THR A  36       8.164 -19.519 -18.279  1.00  4.000          C  
ATOM    564  C   THR A  36       6.874 -18.951 -17.715  1.00  3.910          C  
ATOM    565  O   THR A  36       6.689 -18.800 -16.499  1.00  3.620          O  
ATOM    566  CB  THR A  36       8.559 -20.804 -17.530  1.00  5.470          C  
ATOM    567  OG1 THR A  36       9.802 -21.310 -18.054  1.00  5.470          O  
ATOM    568  CG2 THR A  36       7.453 -21.859 -17.750  1.00  5.470          C  
ATOM    569  H   THR A  36       9.640 -18.276 -17.297  1.00  4.400          H  
ATOM    570  HA  THR A  36       8.002 -19.765 -19.328  1.00  4.800          H  
ATOM    571  HB  THR A  36       8.671 -20.600 -16.473  1.00  6.560          H  
ATOM    572  HG1 THR A  36      10.524 -20.722 -17.783  1.00  6.560          H  
ATOM    573 1HG2 THR A  36       7.723 -22.777 -17.234  1.00  6.560          H  
ATOM    574 2HG2 THR A  36       6.500 -21.493 -17.359  1.00  6.560          H  
ATOM    575 3HG2 THR A  36       7.349 -22.058 -18.818  1.00  6.560          H  
ATOM    576  N   ASP A  37       5.969 -18.634 -18.613  1.00  4.200          N  
ATOM    577  CA  ASP A  37       4.725 -17.958 -18.312  1.00  4.210          C  
ATOM    578  C   ASP A  37       3.934 -18.791 -17.338  1.00  4.290          C  
ATOM    579  O   ASP A  37       3.884 -20.019 -17.487  1.00  4.430          O  
ATOM    580  CB  ASP A  37       3.924 -17.722 -19.581  1.00  5.890          C  
ATOM    581  CG  ASP A  37       2.786 -16.782 -19.387  1.00  5.890          C  
ATOM    582  OD1 ASP A  37       1.758 -17.241 -18.944  1.00  5.890          O  
ATOM    583  OD2 ASP A  37       2.935 -15.603 -19.665  1.00  5.890          O  
ATOM    584  H   ASP A  37       6.169 -18.881 -19.583  1.00  5.040          H  
ATOM    585  HA  ASP A  37       4.940 -16.992 -17.858  1.00  5.050          H  
ATOM    586 1HB  ASP A  37       4.581 -17.344 -20.360  1.00  7.070          H  
ATOM    587 2HB  ASP A  37       3.528 -18.665 -19.918  1.00  7.070          H  
ATOM    588  N   PHE A  38       3.236 -18.142 -16.402  1.00  4.310          N  
ATOM    589  CA  PHE A  38       2.396 -18.804 -15.389  1.00  4.440          C  
ATOM    590  C   PHE A  38       1.386 -19.784 -16.004  1.00  4.780          C  
ATOM    591  O   PHE A  38       0.917 -20.701 -15.327  1.00  4.770          O  
ATOM    592  CB  PHE A  38       1.593 -17.780 -14.578  1.00  6.160          C  
ATOM    593  CG  PHE A  38       0.370 -17.267 -15.301  1.00  6.160          C  
ATOM    594  CD1 PHE A  38      -0.867 -17.901 -15.130  1.00  6.160          C  
ATOM    595  CD2 PHE A  38       0.439 -16.193 -16.157  1.00  6.160          C  
ATOM    596  CE1 PHE A  38      -1.982 -17.465 -15.803  1.00  6.160          C  
ATOM    597  CE2 PHE A  38      -0.673 -15.756 -16.830  1.00  6.160          C  
ATOM    598  CZ  PHE A  38      -1.886 -16.391 -16.655  1.00  6.160          C  
ATOM    599  H   PHE A  38       3.320 -17.121 -16.362  1.00  5.170          H  
ATOM    600  HA  PHE A  38       3.048 -19.356 -14.715  1.00  5.330          H  
ATOM    601 1HB  PHE A  38       1.276 -18.221 -13.636  1.00  7.400          H  
ATOM    602 2HB  PHE A  38       2.230 -16.923 -14.345  1.00  7.400          H  
ATOM    603  HD1 PHE A  38      -0.941 -18.764 -14.462  1.00  7.400          H  
ATOM    604  HD2 PHE A  38       1.393 -15.693 -16.317  1.00  7.400          H  
ATOM    605  HE1 PHE A  38      -2.937 -17.974 -15.666  1.00  7.400          H  
ATOM    606  HE2 PHE A  38      -0.589 -14.911 -17.511  1.00  7.400          H  
ATOM    607  HZ  PHE A  38      -2.764 -16.046 -17.195  1.00  7.400          H  
ATOM    608  N   ASP A  39       1.075 -19.613 -17.298  1.00  5.140          N  
ATOM    609  CA  ASP A  39       0.126 -20.445 -18.019  1.00  5.540          C  
ATOM    610  C   ASP A  39       0.860 -21.642 -18.676  1.00  5.610          C  
ATOM    611  O   ASP A  39       0.289 -22.349 -19.507  1.00  6.010          O  
ATOM    612  CB  ASP A  39      -0.584 -19.574 -19.073  1.00  7.600          C  
ATOM    613  CG  ASP A  39      -1.994 -20.055 -19.537  1.00  7.600          C  
ATOM    614  OD1 ASP A  39      -2.767 -20.476 -18.707  1.00  7.600          O  
ATOM    615  OD2 ASP A  39      -2.286 -19.954 -20.732  1.00  7.600          O  
ATOM    616  H   ASP A  39       1.490 -18.822 -17.817  1.00  6.170          H  
ATOM    617  HA  ASP A  39      -0.613 -20.827 -17.312  1.00  6.650          H  
ATOM    618 1HB  ASP A  39      -0.680 -18.561 -18.670  1.00  9.120          H  
ATOM    619 2HB  ASP A  39       0.065 -19.490 -19.940  1.00  9.120          H  
ATOM    620  N   ARG A  40       2.112 -21.880 -18.230  1.00  5.250          N  
ATOM    621  CA  ARG A  40       3.036 -22.941 -18.639  1.00  5.300          C  
ATOM    622  C   ARG A  40       3.483 -22.818 -20.083  1.00  5.550          C  
ATOM    623  O   ARG A  40       3.405 -23.772 -20.859  1.00  5.890          O  
ATOM    624  CB  ARG A  40       2.415 -24.315 -18.419  1.00  7.400          C  
ATOM    625  CG  ARG A  40       2.047 -24.603 -16.977  1.00  7.400          C  
ATOM    626  CD  ARG A  40       1.520 -25.968 -16.804  1.00  7.400          C  
ATOM    627  NE  ARG A  40       1.164 -26.225 -15.413  1.00  7.400          N  
ATOM    628  CZ  ARG A  40       0.622 -27.371 -14.941  1.00  7.400          C  
ATOM    629  NH1 ARG A  40       0.371 -28.378 -15.755  1.00  7.400          N  
ATOM    630  NH2 ARG A  40       0.341 -27.478 -13.652  1.00  7.400          N  
ATOM    631  H   ARG A  40       2.503 -21.211 -17.567  1.00  6.300          H  
ATOM    632  HA  ARG A  40       3.924 -22.866 -18.007  1.00  6.360          H  
ATOM    633 1HB  ARG A  40       1.527 -24.434 -19.031  1.00  8.880          H  
ATOM    634 2HB  ARG A  40       3.124 -25.080 -18.729  1.00  8.880          H  
ATOM    635 1HG  ARG A  40       2.927 -24.490 -16.348  1.00  8.880          H  
ATOM    636 2HG  ARG A  40       1.279 -23.898 -16.654  1.00  8.880          H  
ATOM    637 1HD  ARG A  40       0.627 -26.086 -17.418  1.00  8.880          H  
ATOM    638 2HD  ARG A  40       2.277 -26.690 -17.107  1.00  8.880          H  
ATOM    639  HE  ARG A  40       1.334 -25.479 -14.747  1.00  8.880          H  
ATOM    640 1HH1 ARG A  40       0.582 -28.302 -16.738  1.00  8.880          H  
ATOM    641 2HH1 ARG A  40      -0.033 -29.231 -15.395  1.00  8.880          H  
ATOM    642 1HH2 ARG A  40       0.533 -26.707 -13.026  1.00  8.880          H  
ATOM    643 2HH2 ARG A  40      -0.063 -28.329 -13.289  1.00  8.880          H  
ATOM    644  N   LYS A  41       3.965 -21.628 -20.433  1.00  5.420          N  
ATOM    645  CA  LYS A  41       4.409 -21.382 -21.808  1.00  5.660          C  
ATOM    646  C   LYS A  41       5.800 -20.766 -21.884  1.00  5.350          C  
ATOM    647  O   LYS A  41       6.156 -19.882 -21.103  1.00  4.960          O  
ATOM    648  CB  LYS A  41       3.396 -20.456 -22.487  1.00  7.830          C  
ATOM    649  CG  LYS A  41       2.009 -21.054 -22.532  1.00  7.830          C  
ATOM    650  CD  LYS A  41       0.981 -20.133 -23.120  1.00  7.830          C  
ATOM    651  CE  LYS A  41      -0.392 -20.768 -22.963  1.00  7.830          C  
ATOM    652  NZ  LYS A  41      -1.496 -19.839 -23.317  1.00  7.830          N  
ATOM    653  H   LYS A  41       4.003 -20.922 -19.693  1.00  6.500          H  
ATOM    654  HA  LYS A  41       4.436 -22.332 -22.342  1.00  6.790          H  
ATOM    655 1HB  LYS A  41       3.349 -19.509 -21.977  1.00  9.390          H  
ATOM    656 2HB  LYS A  41       3.719 -20.258 -23.511  1.00  9.390          H  
ATOM    657 1HG  LYS A  41       2.032 -21.989 -23.092  1.00  9.390          H  
ATOM    658 2HG  LYS A  41       1.686 -21.275 -21.524  1.00  9.390          H  
ATOM    659 1HD  LYS A  41       0.996 -19.175 -22.595  1.00  9.390          H  
ATOM    660 2HD  LYS A  41       1.186 -19.965 -24.175  1.00  9.390          H  
ATOM    661 1HE  LYS A  41      -0.458 -21.651 -23.594  1.00  9.390          H  
ATOM    662 2HE  LYS A  41      -0.501 -21.077 -21.928  1.00  9.390          H  
ATOM    663 1HZ  LYS A  41      -2.379 -20.313 -23.159  1.00  9.390          H  
ATOM    664 2HZ  LYS A  41      -1.452 -19.011 -22.721  1.00  9.390          H  
ATOM    665 3HZ  LYS A  41      -1.421 -19.560 -24.280  1.00  9.390          H  
ATOM    666  N   GLU A  42       6.591 -21.186 -22.868  1.00  5.530          N  
ATOM    667  CA  GLU A  42       7.917 -20.593 -23.034  1.00  5.270          C  
ATOM    668  C   GLU A  42       7.828 -19.323 -23.852  1.00  5.220          C  
ATOM    669  O   GLU A  42       7.485 -19.349 -25.035  1.00  5.580          O  
ATOM    670  CB  GLU A  42       8.877 -21.581 -23.702  1.00  7.480          C  
ATOM    671  CG  GLU A  42      10.313 -21.059 -23.893  1.00  7.480          C  
ATOM    672  CD  GLU A  42      11.218 -22.091 -24.511  1.00  7.480          C  
ATOM    673  OE1 GLU A  42      10.789 -23.209 -24.646  1.00  7.480          O  
ATOM    674  OE2 GLU A  42      12.325 -21.766 -24.866  1.00  7.480          O  
ATOM    675  H   GLU A  42       6.277 -21.914 -23.496  1.00  6.640          H  
ATOM    676  HA  GLU A  42       8.315 -20.334 -22.052  1.00  6.320          H  
ATOM    677 1HB  GLU A  42       8.932 -22.489 -23.103  1.00  8.980          H  
ATOM    678 2HB  GLU A  42       8.490 -21.857 -24.682  1.00  8.980          H  
ATOM    679 1HG  GLU A  42      10.297 -20.177 -24.536  1.00  8.980          H  
ATOM    680 2HG  GLU A  42      10.712 -20.759 -22.924  1.00  8.980          H  
ATOM    681  N   VAL A  43       8.143 -18.202 -23.220  1.00  4.790          N  
ATOM    682  CA  VAL A  43       8.024 -16.926 -23.880  1.00  4.720          C  
ATOM    683  C   VAL A  43       9.366 -16.215 -23.905  1.00  4.500          C  
ATOM    684  O   VAL A  43      10.032 -16.054 -22.879  1.00  4.150          O  
ATOM    685  CB  VAL A  43       6.968 -16.060 -23.154  1.00  6.640          C  
ATOM    686  CG1 VAL A  43       6.829 -14.695 -23.836  1.00  6.640          C  
ATOM    687  CG2 VAL A  43       5.616 -16.799 -23.137  1.00  6.640          C  
ATOM    688  H   VAL A  43       8.425 -18.230 -22.233  1.00  5.750          H  
ATOM    689  HA  VAL A  43       7.698 -17.089 -24.906  1.00  5.660          H  
ATOM    690  HB  VAL A  43       7.301 -15.884 -22.125  1.00  7.960          H  
ATOM    691 1HG1 VAL A  43       6.100 -14.106 -23.297  1.00  7.960          H  
ATOM    692 2HG1 VAL A  43       7.765 -14.181 -23.839  1.00  7.960          H  
ATOM    693 3HG1 VAL A  43       6.498 -14.832 -24.863  1.00  7.960          H  
ATOM    694 1HG2 VAL A  43       4.875 -16.197 -22.612  1.00  7.960          H  
ATOM    695 2HG2 VAL A  43       5.286 -16.976 -24.159  1.00  7.960          H  
ATOM    696 3HG2 VAL A  43       5.724 -17.753 -22.627  1.00  7.960          H  
ATOM    697  N   ILE A  44       9.770 -15.802 -25.096  1.00  4.730          N  
ATOM    698  CA  ILE A  44      11.022 -15.084 -25.217  1.00  4.560          C  
ATOM    699  C   ILE A  44      10.692 -13.616 -25.303  1.00  4.400          C  
ATOM    700  O   ILE A  44       9.993 -13.184 -26.218  1.00  4.680          O  
ATOM    701  CB  ILE A  44      11.808 -15.525 -26.463  1.00  6.450          C  
ATOM    702  CG1 ILE A  44      11.999 -17.087 -26.454  1.00  6.450          C  
ATOM    703  CG2 ILE A  44      13.143 -14.773 -26.519  1.00  6.450          C  
ATOM    704  CD1 ILE A  44      12.701 -17.676 -25.231  1.00  6.450          C  
ATOM    705  H   ILE A  44       9.181 -15.981 -25.898  1.00  5.680          H  
ATOM    706  HA  ILE A  44      11.630 -15.231 -24.329  1.00  5.470          H  
ATOM    707  HB  ILE A  44      11.235 -15.286 -27.357  1.00  7.740          H  
ATOM    708 1HG1 ILE A  44      11.016 -17.552 -26.525  1.00  7.740          H  
ATOM    709 2HG1 ILE A  44      12.574 -17.365 -27.335  1.00  7.740          H  
ATOM    710 1HG2 ILE A  44      13.691 -15.073 -27.408  1.00  7.740          H  
ATOM    711 2HG2 ILE A  44      12.951 -13.702 -26.564  1.00  7.740          H  
ATOM    712 3HG2 ILE A  44      13.732 -14.993 -25.631  1.00  7.740          H  
ATOM    713 1HD1 ILE A  44      12.767 -18.764 -25.341  1.00  7.740          H  
ATOM    714 2HD1 ILE A  44      13.701 -17.273 -25.130  1.00  7.740          H  
ATOM    715 3HD1 ILE A  44      12.135 -17.453 -24.337  1.00  7.740          H  
ATOM    716  N   ILE A  45      11.177 -12.859 -24.332  1.00  3.990          N  
ATOM    717  CA  ILE A  45      10.848 -11.457 -24.283  1.00  3.840          C  
ATOM    718  C   ILE A  45      12.137 -10.642 -24.477  1.00  3.770          C  
ATOM    719  O   ILE A  45      13.084 -10.824 -23.705  1.00  3.520          O  
ATOM    720  CB  ILE A  45      10.250 -11.107 -22.911  1.00  5.440          C  
ATOM    721  CG1 ILE A  45       9.030 -11.957 -22.622  1.00  5.440          C  
ATOM    722  CG2 ILE A  45       9.861  -9.634 -22.912  1.00  5.440          C  
ATOM    723  CD1 ILE A  45       8.547 -11.858 -21.208  1.00  5.440          C  
ATOM    724  H   ILE A  45      11.766 -13.281 -23.607  1.00  4.790          H  
ATOM    725  HA  ILE A  45      10.102 -11.244 -25.032  1.00  4.610          H  
ATOM    726  HB  ILE A  45      10.975 -11.322 -22.157  1.00  6.520          H  
ATOM    727 1HG1 ILE A  45       8.224 -11.688 -23.301  1.00  6.520          H  
ATOM    728 2HG1 ILE A  45       9.296 -12.993 -22.782  1.00  6.520          H  
ATOM    729 1HG2 ILE A  45       9.459  -9.332 -21.953  1.00  6.520          H  
ATOM    730 2HG2 ILE A  45      10.736  -9.050 -23.122  1.00  6.520          H  
ATOM    731 3HG2 ILE A  45       9.117  -9.454 -23.686  1.00  6.520          H  
ATOM    732 1HD1 ILE A  45       7.701 -12.527 -21.071  1.00  6.520          H  
ATOM    733 2HD1 ILE A  45       9.340 -12.146 -20.572  1.00  6.520          H  
ATOM    734 3HD1 ILE A  45       8.246 -10.855 -20.963  1.00  6.520          H  
ATOM    735  N   PRO A  46      12.234  -9.773 -25.493  1.00  4.030          N  
ATOM    736  CA  PRO A  46      13.396  -8.948 -25.774  1.00  4.030          C  
ATOM    737  C   PRO A  46      13.764  -8.157 -24.543  1.00  3.620          C  
ATOM    738  O   PRO A  46      12.875  -7.626 -23.876  1.00  3.440          O  
ATOM    739  CB  PRO A  46      12.893  -8.043 -26.902  1.00  6.040          C  
ATOM    740  CG  PRO A  46      11.829  -8.858 -27.591  1.00  6.040          C  
ATOM    741  CD  PRO A  46      11.146  -9.631 -26.482  1.00  6.040          C  
ATOM    742  HA  PRO A  46      14.236  -9.573 -26.110  1.00  4.840          H  
ATOM    743 1HB  PRO A  46      12.502  -7.109 -26.484  1.00  7.250          H  
ATOM    744 2HB  PRO A  46      13.728  -7.774 -27.568  1.00  7.250          H  
ATOM    745 1HG  PRO A  46      11.138  -8.197 -28.136  1.00  7.250          H  
ATOM    746 2HG  PRO A  46      12.289  -9.522 -28.338  1.00  7.250          H  
ATOM    747 1HD  PRO A  46      10.298  -9.068 -26.064  1.00  7.250          H  
ATOM    748 2HD  PRO A  46      10.854 -10.609 -26.905  1.00  7.250          H  
ATOM    749  N   ASN A  47      15.063  -8.015 -24.283  1.00  3.560          N  
ATOM    750  CA  ASN A  47      15.535  -7.318 -23.087  1.00  3.230          C  
ATOM    751  C   ASN A  47      15.026  -5.894 -22.905  1.00  3.210          C  
ATOM    752  O   ASN A  47      14.919  -5.422 -21.778  1.00  2.950          O  
ATOM    753  CB  ASN A  47      17.040  -7.384 -22.990  1.00  4.650          C  
ATOM    754  CG  ASN A  47      17.508  -8.724 -22.468  1.00  4.650          C  
ATOM    755  OD1 ASN A  47      16.760  -9.420 -21.757  1.00  4.650          O  
ATOM    756  ND2 ASN A  47      18.705  -9.093 -22.805  1.00  4.650          N  
ATOM    757  H   ASN A  47      15.748  -8.450 -24.917  1.00  4.270          H  
ATOM    758  HA  ASN A  47      15.165  -7.878 -22.234  1.00  3.880          H  
ATOM    759 1HB  ASN A  47      17.479  -7.224 -23.977  1.00  5.580          H  
ATOM    760 2HB  ASN A  47      17.405  -6.596 -22.333  1.00  5.580          H  
ATOM    761 1HD2 ASN A  47      19.087  -9.983 -22.506  1.00  5.580          H  
ATOM    762 2HD2 ASN A  47      19.285  -8.536 -23.417  1.00  5.580          H  
ATOM    763  N   LYS A  48      14.677  -5.180 -23.972  1.00  3.570          N  
ATOM    764  CA  LYS A  48      14.181  -3.818 -23.770  1.00  3.650          C  
ATOM    765  C   LYS A  48      12.910  -3.795 -22.904  1.00  3.570          C  
ATOM    766  O   LYS A  48      12.648  -2.827 -22.186  1.00  3.490          O  
ATOM    767  CB  LYS A  48      13.915  -3.134 -25.114  1.00  5.080          C  
ATOM    768  CG  LYS A  48      12.745  -3.712 -25.926  1.00  5.080          C  
ATOM    769  CD  LYS A  48      12.608  -3.004 -27.273  1.00  5.080          C  
ATOM    770  CE  LYS A  48      11.424  -3.539 -28.072  1.00  5.080          C  
ATOM    771  NZ  LYS A  48      11.303  -2.873 -29.399  1.00  5.080          N  
ATOM    772  H   LYS A  48      14.787  -5.551 -24.906  1.00  4.280          H  
ATOM    773  HA  LYS A  48      14.950  -3.248 -23.247  1.00  4.380          H  
ATOM    774 1HB  LYS A  48      13.703  -2.078 -24.940  1.00  6.090          H  
ATOM    775 2HB  LYS A  48      14.810  -3.191 -25.731  1.00  6.090          H  
ATOM    776 1HG  LYS A  48      12.901  -4.776 -26.089  1.00  6.090          H  
ATOM    777 2HG  LYS A  48      11.812  -3.580 -25.379  1.00  6.090          H  
ATOM    778 1HD  LYS A  48      12.470  -1.934 -27.104  1.00  6.090          H  
ATOM    779 2HD  LYS A  48      13.519  -3.148 -27.855  1.00  6.090          H  
ATOM    780 1HE  LYS A  48      11.552  -4.610 -28.224  1.00  6.090          H  
ATOM    781 2HE  LYS A  48      10.507  -3.369 -27.508  1.00  6.090          H  
ATOM    782 1HZ  LYS A  48      10.509  -3.253 -29.896  1.00  6.090          H  
ATOM    783 2HZ  LYS A  48      11.172  -1.879 -29.269  1.00  6.090          H  
ATOM    784 3HZ  LYS A  48      12.143  -3.033 -29.937  1.00  6.090          H  
ATOM    785  N   ALA A  49      12.151  -4.900 -22.889  1.00  3.670          N  
ATOM    786  CA  ALA A  49      10.904  -5.005 -22.136  1.00  3.680          C  
ATOM    787  C   ALA A  49      11.152  -5.002 -20.646  1.00  3.220          C  
ATOM    788  O   ALA A  49      10.237  -4.846 -19.852  1.00  3.240          O  
ATOM    789  CB  ALA A  49      10.188  -6.273 -22.499  1.00  5.150          C  
ATOM    790  H   ALA A  49      12.431  -5.722 -23.435  1.00  4.400          H  
ATOM    791  HA  ALA A  49      10.280  -4.145 -22.388  1.00  4.420          H  
ATOM    792 1HB  ALA A  49       9.249  -6.343 -21.947  1.00  6.180          H  
ATOM    793 2HB  ALA A  49       9.990  -6.297 -23.569  1.00  6.180          H  
ATOM    794 3HB  ALA A  49      10.840  -7.081 -22.223  1.00  6.180          H  
ATOM    795  N   PHE A  50      12.390  -5.236 -20.258  1.00  2.880          N  
ATOM    796  CA  PHE A  50      12.758  -5.300 -18.872  1.00  2.490          C  
ATOM    797  C   PHE A  50      13.479  -4.012 -18.470  1.00  2.300          C  
ATOM    798  O   PHE A  50      14.012  -3.899 -17.364  1.00  2.130          O  
ATOM    799  CB  PHE A  50      13.675  -6.501 -18.706  1.00  3.640          C  
ATOM    800  CG  PHE A  50      13.078  -7.830 -19.050  1.00  3.640          C  
ATOM    801  CD1 PHE A  50      12.987  -8.211 -20.347  1.00  3.640          C  
ATOM    802  CD2 PHE A  50      12.680  -8.721 -18.106  1.00  3.640          C  
ATOM    803  CE1 PHE A  50      12.497  -9.399 -20.678  1.00  3.640          C  
ATOM    804  CE2 PHE A  50      12.199  -9.947 -18.439  1.00  3.640          C  
ATOM    805  CZ  PHE A  50      12.087 -10.282 -19.719  1.00  3.640          C  
ATOM    806  H   PHE A  50      13.134  -5.351 -20.952  1.00  3.460          H  
ATOM    807  HA  PHE A  50      11.858  -5.401 -18.276  1.00  2.990          H  
ATOM    808 1HB  PHE A  50      14.516  -6.357 -19.363  1.00  4.370          H  
ATOM    809 2HB  PHE A  50      14.038  -6.545 -17.696  1.00  4.370          H  
ATOM    810  HD1 PHE A  50      13.306  -7.541 -21.129  1.00  4.370          H  
ATOM    811  HD2 PHE A  50      12.746  -8.458 -17.077  1.00  4.370          H  
ATOM    812  HE1 PHE A  50      12.444  -9.653 -21.717  1.00  4.370          H  
ATOM    813  HE2 PHE A  50      11.892 -10.641 -17.661  1.00  4.370          H  
ATOM    814  HZ  PHE A  50      11.699 -11.257 -19.994  1.00  4.370          H  
ATOM    815  N   VAL A  51      13.507  -3.047 -19.392  1.00  2.530          N  
ATOM    816  CA  VAL A  51      14.159  -1.763 -19.199  1.00  2.550          C  
ATOM    817  C   VAL A  51      13.131  -0.635 -19.227  1.00  2.840          C  
ATOM    818  O   VAL A  51      13.114   0.227 -18.349  1.00  2.980          O  
ATOM    819  CB  VAL A  51      15.222  -1.511 -20.298  1.00  3.560          C  
ATOM    820  CG1 VAL A  51      15.866  -0.132 -20.123  1.00  3.560          C  
ATOM    821  CG2 VAL A  51      16.263  -2.603 -20.247  1.00  3.560          C  
ATOM    822  H   VAL A  51      13.047  -3.206 -20.285  1.00  3.040          H  
ATOM    823  HA  VAL A  51      14.651  -1.762 -18.227  1.00  3.060          H  
ATOM    824  HB  VAL A  51      14.739  -1.521 -21.272  1.00  4.270          H  
ATOM    825 1HG1 VAL A  51      16.599   0.024 -20.910  1.00  4.270          H  
ATOM    826 2HG1 VAL A  51      15.110   0.652 -20.181  1.00  4.270          H  
ATOM    827 3HG1 VAL A  51      16.359  -0.083 -19.152  1.00  4.270          H  
ATOM    828 1HG2 VAL A  51      17.006  -2.442 -21.022  1.00  4.270          H  
ATOM    829 2HG2 VAL A  51      16.735  -2.594 -19.282  1.00  4.270          H  
ATOM    830 3HG2 VAL A  51      15.789  -3.563 -20.402  1.00  4.270          H  
ATOM    831  N   THR A  52      12.288  -0.631 -20.266  1.00  3.030          N  
ATOM    832  CA  THR A  52      11.327   0.443 -20.498  1.00  3.390          C  
ATOM    833  C   THR A  52       9.946   0.164 -19.897  1.00  3.540          C  
ATOM    834  O   THR A  52       9.013   0.947 -20.094  1.00  3.840          O  
ATOM    835  CB  THR A  52      11.165   0.716 -22.006  1.00  4.600          C  
ATOM    836  OG1 THR A  52      10.591  -0.426 -22.652  1.00  4.600          O  
ATOM    837  CG2 THR A  52      12.551   0.966 -22.613  1.00  4.600          C  
ATOM    838  H   THR A  52      12.348  -1.378 -20.962  1.00  3.640          H  
ATOM    839  HA  THR A  52      11.714   1.347 -20.031  1.00  4.070          H  
ATOM    840  HB  THR A  52      10.526   1.583 -22.162  1.00  5.520          H  
ATOM    841  HG1 THR A  52       9.641  -0.456 -22.458  1.00  5.520          H  
ATOM    842 1HG2 THR A  52      12.449   1.157 -23.680  1.00  5.520          H  
ATOM    843 2HG2 THR A  52      13.007   1.828 -22.130  1.00  5.520          H  
ATOM    844 3HG2 THR A  52      13.184   0.094 -22.466  1.00  5.520          H  
ATOM    845  N   GLU A  53       9.794  -0.964 -19.211  1.00  3.380          N  
ATOM    846  CA  GLU A  53       8.527  -1.339 -18.587  1.00  3.530          C  
ATOM    847  C   GLU A  53       8.799  -1.773 -17.152  1.00  3.290          C  
ATOM    848  O   GLU A  53       9.891  -2.237 -16.829  1.00  2.990          O  
ATOM    849  CB  GLU A  53       7.788  -2.447 -19.360  1.00  4.880          C  
ATOM    850  CG  GLU A  53       7.413  -2.086 -20.815  1.00  4.880          C  
ATOM    851  CD  GLU A  53       6.553  -3.135 -21.505  1.00  4.880          C  
ATOM    852  OE1 GLU A  53       6.192  -4.084 -20.861  1.00  4.880          O  
ATOM    853  OE2 GLU A  53       6.255  -2.974 -22.666  1.00  4.880          O  
ATOM    854  H   GLU A  53      10.610  -1.547 -19.084  1.00  4.060          H  
ATOM    855  HA  GLU A  53       7.878  -0.465 -18.555  1.00  4.240          H  
ATOM    856 1HB  GLU A  53       8.397  -3.337 -19.383  1.00  5.860          H  
ATOM    857 2HB  GLU A  53       6.870  -2.704 -18.832  1.00  5.860          H  
ATOM    858 1HG  GLU A  53       6.889  -1.131 -20.819  1.00  5.860          H  
ATOM    859 2HG  GLU A  53       8.336  -1.963 -21.382  1.00  5.860          H  
ATOM    860  N   ARG A  54       7.813  -1.618 -16.275  1.00  3.450          N  
ATOM    861  CA  ARG A  54       7.980  -2.015 -14.881  1.00  3.260          C  
ATOM    862  C   ARG A  54       8.240  -3.498 -14.657  1.00  2.860          C  
ATOM    863  O   ARG A  54       7.555  -4.363 -15.223  1.00  2.950          O  
ATOM    864  CB  ARG A  54       6.754  -1.644 -14.054  1.00  4.640          C  
ATOM    865  CG  ARG A  54       6.882  -1.968 -12.552  1.00  4.640          C  
ATOM    866  CD  ARG A  54       5.714  -1.554 -11.768  1.00  4.640          C  
ATOM    867  NE  ARG A  54       5.883  -1.917 -10.365  1.00  4.640          N  
ATOM    868  CZ  ARG A  54       4.963  -1.747  -9.392  1.00  4.640          C  
ATOM    869  NH1 ARG A  54       3.787  -1.218  -9.666  1.00  4.640          N  
ATOM    870  NH2 ARG A  54       5.249  -2.123  -8.155  1.00  4.640          N  
ATOM    871  H   ARG A  54       6.935  -1.227 -16.587  1.00  4.140          H  
ATOM    872  HA  ARG A  54       8.836  -1.465 -14.483  1.00  3.910          H  
ATOM    873 1HB  ARG A  54       6.558  -0.578 -14.148  1.00  5.570          H  
ATOM    874 2HB  ARG A  54       5.882  -2.176 -14.437  1.00  5.570          H  
ATOM    875 1HG  ARG A  54       6.966  -3.045 -12.406  1.00  5.570          H  
ATOM    876 2HG  ARG A  54       7.764  -1.480 -12.139  1.00  5.570          H  
ATOM    877 1HD  ARG A  54       5.586  -0.473 -11.837  1.00  5.570          H  
ATOM    878 2HD  ARG A  54       4.829  -2.061 -12.152  1.00  5.570          H  
ATOM    879  HE  ARG A  54       6.775  -2.325 -10.097  1.00  5.570          H  
ATOM    880 1HH1 ARG A  54       3.565  -0.932 -10.607  1.00  5.570          H  
ATOM    881 2HH1 ARG A  54       3.103  -1.097  -8.933  1.00  5.570          H  
ATOM    882 1HH2 ARG A  54       6.152  -2.532  -7.948  1.00  5.570          H  
ATOM    883 2HH2 ARG A  54       4.570  -2.005  -7.418  1.00  5.570          H  
ATOM    884  N   LEU A  55       9.202  -3.781 -13.772  1.00  2.510          N  
ATOM    885  CA  LEU A  55       9.504  -5.137 -13.346  1.00  2.130          C  
ATOM    886  C   LEU A  55       9.168  -5.358 -11.894  1.00  2.110          C  
ATOM    887  O   LEU A  55       9.494  -4.522 -11.043  1.00  2.240          O  
ATOM    888  CB  LEU A  55      11.000  -5.461 -13.458  1.00  3.130          C  
ATOM    889  CG  LEU A  55      11.652  -5.473 -14.809  1.00  3.130          C  
ATOM    890  CD1 LEU A  55      13.158  -5.667 -14.600  1.00  3.130          C  
ATOM    891  CD2 LEU A  55      11.073  -6.610 -15.614  1.00  3.130          C  
ATOM    892  H   LEU A  55       9.734  -3.017 -13.377  1.00  3.010          H  
ATOM    893  HA  LEU A  55       8.916  -5.821 -13.937  1.00  2.560          H  
ATOM    894 1HB  LEU A  55      11.540  -4.737 -12.856  1.00  3.760          H  
ATOM    895 2HB  LEU A  55      11.159  -6.446 -13.012  1.00  3.760          H  
ATOM    896  HG  LEU A  55      11.483  -4.526 -15.335  1.00  3.760          H  
ATOM    897 1HD1 LEU A  55      13.666  -5.692 -15.555  1.00  3.760          H  
ATOM    898 2HD1 LEU A  55      13.545  -4.836 -14.014  1.00  3.760          H  
ATOM    899 3HD1 LEU A  55      13.338  -6.591 -14.062  1.00  3.760          H  
ATOM    900 1HD2 LEU A  55      11.533  -6.646 -16.558  1.00  3.760          H  
ATOM    901 2HD2 LEU A  55      11.239  -7.549 -15.097  1.00  3.760          H  
ATOM    902 3HD2 LEU A  55      10.016  -6.457 -15.751  1.00  3.760          H  
ATOM    903  N   ILE A  56       8.588  -6.510 -11.592  1.00  2.040          N  
ATOM    904  CA  ILE A  56       8.379  -6.867 -10.198  1.00  2.060          C  
ATOM    905  C   ILE A  56       8.980  -8.217  -9.881  1.00  1.730          C  
ATOM    906  O   ILE A  56       8.549  -9.229 -10.430  1.00  1.670          O  
ATOM    907  CB  ILE A  56       6.883  -6.934  -9.813  1.00  2.880          C  
ATOM    908  CG1 ILE A  56       6.194  -5.579 -10.088  1.00  2.880          C  
ATOM    909  CG2 ILE A  56       6.770  -7.326  -8.316  1.00  2.880          C  
ATOM    910  CD1 ILE A  56       4.676  -5.602  -9.965  1.00  2.880          C  
ATOM    911  H   ILE A  56       8.288  -7.112 -12.368  1.00  2.450          H  
ATOM    912  HA  ILE A  56       8.867  -6.127  -9.568  1.00  2.470          H  
ATOM    913  HB  ILE A  56       6.383  -7.685 -10.388  1.00  3.450          H  
ATOM    914 1HG1 ILE A  56       6.593  -4.840  -9.402  1.00  3.450          H  
ATOM    915 2HG1 ILE A  56       6.428  -5.267 -11.102  1.00  3.450          H  
ATOM    916 1HG2 ILE A  56       5.743  -7.387  -8.025  1.00  3.450          H  
ATOM    917 2HG2 ILE A  56       7.227  -8.297  -8.138  1.00  3.450          H  
ATOM    918 3HG2 ILE A  56       7.268  -6.579  -7.705  1.00  3.450          H  
ATOM    919 1HD1 ILE A  56       4.282  -4.613 -10.190  1.00  3.450          H  
ATOM    920 2HD1 ILE A  56       4.264  -6.323 -10.674  1.00  3.450          H  
ATOM    921 3HD1 ILE A  56       4.376  -5.878  -8.962  1.00  3.450          H  
ATOM    922  N   ASN A  57       9.934  -8.239  -8.956  1.00  1.660          N  
ATOM    923  CA  ASN A  57      10.545  -9.485  -8.489  1.00  1.500          C  
ATOM    924  C   ASN A  57       9.767  -9.858  -7.241  1.00  1.710          C  
ATOM    925  O   ASN A  57       9.822  -9.136  -6.243  1.00  2.070          O  
ATOM    926  CB  ASN A  57      12.029  -9.333  -8.194  1.00  2.160          C  
ATOM    927  CG  ASN A  57      12.959  -9.161  -9.396  1.00  2.160          C  
ATOM    928  OD1 ASN A  57      13.266 -10.133 -10.123  1.00  2.160          O  
ATOM    929  ND2 ASN A  57      13.403  -7.959  -9.604  1.00  2.160          N  
ATOM    930  H   ASN A  57      10.233  -7.360  -8.554  1.00  1.990          H  
ATOM    931  HA  ASN A  57      10.390 -10.281  -9.219  1.00  1.800          H  
ATOM    932 1HB  ASN A  57      12.180  -8.496  -7.512  1.00  2.600          H  
ATOM    933 2HB  ASN A  57      12.341 -10.222  -7.679  1.00  2.600          H  
ATOM    934 1HD2 ASN A  57      14.027  -7.774 -10.378  1.00  2.600          H  
ATOM    935 2HD2 ASN A  57      13.136  -7.210  -9.000  1.00  2.600          H  
ATOM    936  N   TRP A  58       8.978 -10.921  -7.320  1.00  1.740          N  
ATOM    937  CA  TRP A  58       8.075 -11.246  -6.221  1.00  2.020          C  
ATOM    938  C   TRP A  58       8.695 -11.877  -4.956  1.00  2.120          C  
ATOM    939  O   TRP A  58       8.188 -11.648  -3.854  1.00  2.360          O  
ATOM    940  CB  TRP A  58       6.970 -12.157  -6.749  1.00  2.720          C  
ATOM    941  CG  TRP A  58       6.026 -11.457  -7.705  1.00  2.720          C  
ATOM    942  CD1 TRP A  58       5.921 -11.678  -9.042  1.00  2.720          C  
ATOM    943  CD2 TRP A  58       5.060 -10.424  -7.400  1.00  2.720          C  
ATOM    944  NE1 TRP A  58       4.959 -10.871  -9.583  1.00  2.720          N  
ATOM    945  CE2 TRP A  58       4.424 -10.097  -8.602  1.00  2.720          C  
ATOM    946  CE3 TRP A  58       4.683  -9.763  -6.225  1.00  2.720          C  
ATOM    947  CZ2 TRP A  58       3.434  -9.137  -8.670  1.00  2.720          C  
ATOM    948  CZ3 TRP A  58       3.689  -8.796  -6.295  1.00  2.720          C  
ATOM    949  CH2 TRP A  58       3.080  -8.492  -7.487  1.00  2.720          C  
ATOM    950  H   TRP A  58       8.986 -11.494  -8.173  1.00  2.090          H  
ATOM    951  HA  TRP A  58       7.608 -10.313  -5.917  1.00  2.420          H  
ATOM    952 1HB  TRP A  58       7.425 -12.996  -7.273  1.00  3.260          H  
ATOM    953 2HB  TRP A  58       6.396 -12.556  -5.917  1.00  3.260          H  
ATOM    954  HD1 TRP A  58       6.506 -12.389  -9.598  1.00  3.260          H  
ATOM    955  HE1 TRP A  58       4.677 -10.851 -10.573  1.00  3.260          H  
ATOM    956  HE3 TRP A  58       5.163 -10.000  -5.276  1.00  3.260          H  
ATOM    957  HZ2 TRP A  58       2.941  -8.883  -9.610  1.00  3.260          H  
ATOM    958  HZ3 TRP A  58       3.401  -8.286  -5.378  1.00  3.260          H  
ATOM    959  HH2 TRP A  58       2.305  -7.728  -7.508  1.00  3.260          H  
ATOM    960  N   SER A  59       9.755 -12.682  -5.073  1.00  2.140          N  
ATOM    961  CA  SER A  59      10.301 -13.325  -3.877  1.00  2.390          C  
ATOM    962  C   SER A  59      10.868 -12.353  -2.838  1.00  2.390          C  
ATOM    963  O   SER A  59      11.560 -11.373  -3.146  1.00  2.650          O  
ATOM    964  CB  SER A  59      11.385 -14.324  -4.237  1.00  3.250          C  
ATOM    965  OG  SER A  59      10.874 -15.373  -5.014  1.00  3.250          O  
ATOM    966  H   SER A  59      10.177 -12.899  -5.984  1.00  2.570          H  
ATOM    967  HA  SER A  59       9.490 -13.866  -3.401  1.00  2.870          H  
ATOM    968 1HB  SER A  59      12.182 -13.822  -4.780  1.00  3.900          H  
ATOM    969 2HB  SER A  59      11.816 -14.724  -3.320  1.00  3.900          H  
ATOM    970  HG  SER A  59      10.795 -14.998  -5.914  1.00  3.900          H  
ATOM    971  N   LEU A  60      10.631 -12.685  -1.585  1.00  2.800          N  
ATOM    972  CA  LEU A  60      11.143 -11.942  -0.444  1.00  3.200          C  
ATOM    973  C   LEU A  60      12.350 -12.704   0.095  1.00  3.140          C  
ATOM    974  O   LEU A  60      12.326 -13.935   0.132  1.00  3.590          O  
ATOM    975  CB  LEU A  60      10.050 -11.826   0.633  1.00  4.320          C  
ATOM    976  CG  LEU A  60      10.304 -10.905   1.877  1.00  4.320          C  
ATOM    977  CD1 LEU A  60      10.318  -9.432   1.449  1.00  4.320          C  
ATOM    978  CD2 LEU A  60       9.215 -11.163   2.911  1.00  4.320          C  
ATOM    979  H   LEU A  60      10.047 -13.490  -1.415  1.00  3.360          H  
ATOM    980  HA  LEU A  60      11.459 -10.956  -0.775  1.00  3.840          H  
ATOM    981 1HB  LEU A  60       9.132 -11.484   0.154  1.00  5.180          H  
ATOM    982 2HB  LEU A  60       9.862 -12.826   1.013  1.00  5.180          H  
ATOM    983  HG  LEU A  60      11.255 -11.125   2.312  1.00  5.180          H  
ATOM    984 1HD1 LEU A  60      10.495  -8.806   2.325  1.00  5.180          H  
ATOM    985 2HD1 LEU A  60      11.107  -9.256   0.724  1.00  5.180          H  
ATOM    986 3HD1 LEU A  60       9.356  -9.172   1.005  1.00  5.180          H  
ATOM    987 1HD2 LEU A  60       9.382 -10.535   3.785  1.00  5.180          H  
ATOM    988 2HD2 LEU A  60       8.236 -10.934   2.481  1.00  5.180          H  
ATOM    989 3HD2 LEU A  60       9.230 -12.208   3.212  1.00  5.180          H  
ATOM    990  N   THR A  61      13.381 -12.012   0.575  1.00  3.120          N  
ATOM    991  CA  THR A  61      14.565 -12.689   1.117  1.00  3.320          C  
ATOM    992  C   THR A  61      14.285 -13.409   2.438  1.00  3.280          C  
ATOM    993  O   THR A  61      15.066 -14.249   2.882  1.00  3.730          O  
ATOM    994  CB  THR A  61      15.712 -11.681   1.300  1.00  4.570          C  
ATOM    995  OG1 THR A  61      15.291 -10.638   2.193  1.00  4.570          O  
ATOM    996  CG2 THR A  61      16.080 -11.074  -0.053  1.00  4.570          C  
ATOM    997  H   THR A  61      13.396 -11.000   0.536  1.00  3.740          H  
ATOM    998  HA  THR A  61      14.887 -13.438   0.394  1.00  3.980          H  
ATOM    999  HB  THR A  61      16.581 -12.186   1.723  1.00  5.480          H  
ATOM   1000  HG1 THR A  61      15.275 -10.971   3.110  1.00  5.480          H  
ATOM   1001 1HG2 THR A  61      16.893 -10.360   0.080  1.00  5.480          H  
ATOM   1002 2HG2 THR A  61      16.401 -11.868  -0.728  1.00  5.480          H  
ATOM   1003 3HG2 THR A  61      15.221 -10.565  -0.480  1.00  5.480          H  
ATOM   1004  N   ASP A  62      13.138 -13.094   3.033  1.00  3.280          N  
ATOM   1005  CA  ASP A  62      12.641 -13.696   4.264  1.00  3.650          C  
ATOM   1006  C   ASP A  62      11.609 -14.785   3.930  1.00  3.050          C  
ATOM   1007  O   ASP A  62      10.911 -15.292   4.810  1.00  3.460          O  
ATOM   1008  CB  ASP A  62      12.020 -12.634   5.169  1.00  4.960          C  
ATOM   1009  CG  ASP A  62      13.033 -11.604   5.676  1.00  4.960          C  
ATOM   1010  OD1 ASP A  62      14.171 -11.949   5.900  1.00  4.960          O  
ATOM   1011  OD2 ASP A  62      12.654 -10.469   5.823  1.00  4.960          O  
ATOM   1012  H   ASP A  62      12.591 -12.378   2.587  1.00  3.940          H  
ATOM   1013  HA  ASP A  62      13.475 -14.163   4.792  1.00  4.380          H  
ATOM   1014 1HB  ASP A  62      11.243 -12.117   4.638  1.00  5.950          H  
ATOM   1015 2HB  ASP A  62      11.554 -13.119   6.029  1.00  5.950          H  
ATOM   1016  N   THR A  63      11.534 -15.120   2.639  1.00  2.670          N  
ATOM   1017  CA  THR A  63      10.674 -16.110   2.005  1.00  2.680          C  
ATOM   1018  C   THR A  63       9.227 -16.226   2.473  1.00  2.190          C  
ATOM   1019  O   THR A  63       8.731 -17.346   2.647  1.00  2.490          O  
ATOM   1020  CB  THR A  63      11.316 -17.512   2.074  1.00  3.750          C  
ATOM   1021  OG1 THR A  63      11.361 -17.970   3.426  1.00  3.750          O  
ATOM   1022  CG2 THR A  63      12.733 -17.438   1.525  1.00  3.750          C  
ATOM   1023  H   THR A  63      12.135 -14.634   1.977  1.00  3.200          H  
ATOM   1024  HA  THR A  63      10.635 -15.845   0.950  1.00  3.220          H  
ATOM   1025  HB  THR A  63      10.731 -18.210   1.474  1.00  4.500          H  
ATOM   1026  HG1 THR A  63      10.449 -18.097   3.735  1.00  4.500          H  
ATOM   1027 1HG2 THR A  63      13.187 -18.424   1.565  1.00  4.500          H  
ATOM   1028 2HG2 THR A  63      12.703 -17.089   0.493  1.00  4.500          H  
ATOM   1029 3HG2 THR A  63      13.328 -16.745   2.122  1.00  4.500          H  
ATOM   1030  N   THR A  64       8.537 -15.084   2.606  1.00  1.830          N  
ATOM   1031  CA  THR A  64       7.083 -15.008   2.805  1.00  1.580          C  
ATOM   1032  C   THR A  64       6.586 -13.935   1.837  1.00  1.470          C  
ATOM   1033  O   THR A  64       7.395 -13.149   1.346  1.00  1.790          O  
ATOM   1034  CB  THR A  64       6.678 -14.619   4.243  1.00  2.310          C  
ATOM   1035  OG1 THR A  64       7.126 -13.284   4.531  1.00  2.310          O  
ATOM   1036  CG2 THR A  64       7.285 -15.580   5.235  1.00  2.310          C  
ATOM   1037  H   THR A  64       9.026 -14.209   2.508  1.00  2.200          H  
ATOM   1038  HA  THR A  64       6.620 -15.957   2.543  1.00  1.900          H  
ATOM   1039  HB  THR A  64       5.591 -14.658   4.332  1.00  2.770          H  
ATOM   1040  HG1 THR A  64       6.707 -12.971   5.337  1.00  2.770          H  
ATOM   1041 1HG2 THR A  64       6.978 -15.311   6.244  1.00  2.770          H  
ATOM   1042 2HG2 THR A  64       6.936 -16.576   5.004  1.00  2.770          H  
ATOM   1043 3HG2 THR A  64       8.365 -15.554   5.169  1.00  2.770          H  
ATOM   1044  N   THR A  65       5.288 -13.895   1.529  1.00  1.360          N  
ATOM   1045  CA  THR A  65       4.756 -12.818   0.686  1.00  1.350          C  
ATOM   1046  C   THR A  65       3.465 -12.274   1.307  1.00  1.400          C  
ATOM   1047  O   THR A  65       3.502 -11.569   2.317  1.00  1.580          O  
ATOM   1048  CB  THR A  65       4.463 -13.310  -0.754  1.00  1.890          C  
ATOM   1049  OG1 THR A  65       3.521 -14.393  -0.707  1.00  1.890          O  
ATOM   1050  CG2 THR A  65       5.740 -13.823  -1.415  1.00  1.890          C  
ATOM   1051  H   THR A  65       4.656 -14.572   1.923  1.00  1.630          H  
ATOM   1052  HA  THR A  65       5.481 -12.007   0.643  1.00  1.620          H  
ATOM   1053  HB  THR A  65       4.055 -12.488  -1.345  1.00  2.270          H  
ATOM   1054  HG1 THR A  65       3.269 -14.632  -1.611  1.00  2.270          H  
ATOM   1055 1HG2 THR A  65       5.521 -14.170  -2.423  1.00  2.270          H  
ATOM   1056 2HG2 THR A  65       6.482 -13.022  -1.460  1.00  2.270          H  
ATOM   1057 3HG2 THR A  65       6.128 -14.640  -0.836  1.00  2.270          H  
ATOM   1058  N   ARG A  66       2.327 -12.665   0.712  1.00  1.500          N  
ATOM   1059  CA  ARG A  66       0.969 -12.368   1.187  1.00  1.420          C  
ATOM   1060  C   ARG A  66      -0.066 -13.171   0.379  1.00  1.440          C  
ATOM   1061  O   ARG A  66       0.082 -13.356  -0.835  1.00  1.580          O  
ATOM   1062  CB  ARG A  66       0.638 -10.879   1.122  1.00  2.020          C  
ATOM   1063  CG  ARG A  66      -0.706 -10.513   1.783  1.00  2.020          C  
ATOM   1064  CD  ARG A  66      -0.869  -9.082   1.977  1.00  2.020          C  
ATOM   1065  NE  ARG A  66      -1.031  -8.356   0.755  1.00  2.020          N  
ATOM   1066  CZ  ARG A  66      -1.045  -7.012   0.686  1.00  2.020          C  
ATOM   1067  NH1 ARG A  66      -0.891  -6.288   1.789  1.00  2.020          N  
ATOM   1068  NH2 ARG A  66      -1.206  -6.413  -0.485  1.00  2.020          N  
ATOM   1069  H   ARG A  66       2.428 -13.239  -0.115  1.00  1.800          H  
ATOM   1070  HA  ARG A  66       0.890 -12.673   2.231  1.00  1.700          H  
ATOM   1071 1HB  ARG A  66       1.409 -10.302   1.628  1.00  2.420          H  
ATOM   1072 2HB  ARG A  66       0.606 -10.551   0.087  1.00  2.420          H  
ATOM   1073 1HG  ARG A  66      -1.530 -10.851   1.166  1.00  2.420          H  
ATOM   1074 2HG  ARG A  66      -0.769 -10.984   2.764  1.00  2.420          H  
ATOM   1075 1HD  ARG A  66      -1.744  -8.906   2.606  1.00  2.420          H  
ATOM   1076 2HD  ARG A  66       0.012  -8.699   2.465  1.00  2.420          H  
ATOM   1077  HE  ARG A  66      -1.136  -8.881  -0.106  1.00  2.420          H  
ATOM   1078 1HH1 ARG A  66      -0.751  -6.742   2.700  1.00  2.420          H  
ATOM   1079 2HH1 ARG A  66      -0.897  -5.280   1.735  1.00  2.420          H  
ATOM   1080 1HH2 ARG A  66      -1.320  -6.965  -1.324  1.00  2.420          H  
ATOM   1081 2HH2 ARG A  66      -1.214  -5.405  -0.542  1.00  2.420          H  
ATOM   1082  N   LEU A  67      -1.126 -13.588   1.061  1.00  1.340          N  
ATOM   1083  CA  LEU A  67      -2.273 -14.307   0.522  1.00  1.380          C  
ATOM   1084  C   LEU A  67      -3.558 -13.491   0.641  1.00  1.320          C  
ATOM   1085  O   LEU A  67      -3.870 -12.957   1.710  1.00  1.170          O  
ATOM   1086  CB  LEU A  67      -2.395 -15.608   1.319  1.00  1.920          C  
ATOM   1087  CG  LEU A  67      -3.484 -16.610   0.979  1.00  1.920          C  
ATOM   1088  CD1 LEU A  67      -2.971 -17.947   1.330  1.00  1.920          C  
ATOM   1089  CD2 LEU A  67      -4.726 -16.365   1.816  1.00  1.920          C  
ATOM   1090  H   LEU A  67      -1.146 -13.402   2.061  1.00  1.610          H  
ATOM   1091  HA  LEU A  67      -2.092 -14.529  -0.526  1.00  1.660          H  
ATOM   1092 1HB  LEU A  67      -1.455 -16.125   1.214  1.00  2.300          H  
ATOM   1093 2HB  LEU A  67      -2.508 -15.344   2.371  1.00  2.300          H  
ATOM   1094  HG  LEU A  67      -3.728 -16.573  -0.083  1.00  2.300          H  
ATOM   1095 1HD1 LEU A  67      -3.711 -18.650   1.141  1.00  2.300          H  
ATOM   1096 2HD1 LEU A  67      -2.079 -18.186   0.747  1.00  2.300          H  
ATOM   1097 3HD1 LEU A  67      -2.735 -17.959   2.387  1.00  2.300          H  
ATOM   1098 1HD2 LEU A  67      -5.454 -17.122   1.584  1.00  2.300          H  
ATOM   1099 2HD2 LEU A  67      -4.458 -16.436   2.855  1.00  2.300          H  
ATOM   1100 3HD2 LEU A  67      -5.160 -15.393   1.627  1.00  2.300          H  
ATOM   1101  N   VAL A  68      -4.325 -13.384  -0.446  1.00  1.500          N  
ATOM   1102  CA  VAL A  68      -5.574 -12.640  -0.341  1.00  1.500          C  
ATOM   1103  C   VAL A  68      -6.769 -13.420  -0.887  1.00  1.440          C  
ATOM   1104  O   VAL A  68      -6.767 -13.875  -2.033  1.00  1.590          O  
ATOM   1105  CB  VAL A  68      -5.458 -11.264  -1.039  1.00  2.100          C  
ATOM   1106  CG1 VAL A  68      -6.791 -10.499  -0.924  1.00  2.100          C  
ATOM   1107  CG2 VAL A  68      -4.317 -10.446  -0.382  1.00  2.100          C  
ATOM   1108  H   VAL A  68      -4.057 -13.825  -1.314  1.00  1.800          H  
ATOM   1109  HA  VAL A  68      -5.769 -12.449   0.709  1.00  1.800          H  
ATOM   1110  HB  VAL A  68      -5.252 -11.405  -2.097  1.00  2.520          H  
ATOM   1111 1HG1 VAL A  68      -6.700  -9.530  -1.416  1.00  2.520          H  
ATOM   1112 2HG1 VAL A  68      -7.599 -11.054  -1.393  1.00  2.520          H  
ATOM   1113 3HG1 VAL A  68      -7.026 -10.343   0.131  1.00  2.520          H  
ATOM   1114 1HG2 VAL A  68      -4.239  -9.474  -0.867  1.00  2.520          H  
ATOM   1115 2HG2 VAL A  68      -4.536 -10.309   0.673  1.00  2.520          H  
ATOM   1116 3HG2 VAL A  68      -3.376 -10.970  -0.487  1.00  2.520          H  
ATOM   1117  N   ILE A  69      -7.803 -13.539  -0.061  1.00  1.230          N  
ATOM   1118  CA  ILE A  69      -9.037 -14.220  -0.440  1.00  1.160          C  
ATOM   1119  C   ILE A  69     -10.224 -13.283  -0.506  1.00  1.150          C  
ATOM   1120  O   ILE A  69     -10.530 -12.555   0.443  1.00  1.070          O  
ATOM   1121  CB  ILE A  69      -9.374 -15.405   0.499  1.00  1.650          C  
ATOM   1122  CG1 ILE A  69      -8.277 -16.459   0.384  1.00  1.650          C  
ATOM   1123  CG2 ILE A  69     -10.785 -15.982   0.181  1.00  1.650          C  
ATOM   1124  CD1 ILE A  69      -8.324 -17.582   1.416  1.00  1.650          C  
ATOM   1125  H   ILE A  69      -7.709 -13.116   0.869  1.00  1.480          H  
ATOM   1126  HA  ILE A  69      -8.898 -14.633  -1.440  1.00  1.390          H  
ATOM   1127  HB  ILE A  69      -9.361 -15.064   1.514  1.00  1.980          H  
ATOM   1128 1HG1 ILE A  69      -8.352 -16.906  -0.606  1.00  1.980          H  
ATOM   1129 2HG1 ILE A  69      -7.321 -15.963   0.464  1.00  1.980          H  
ATOM   1130 1HG2 ILE A  69     -11.013 -16.796   0.840  1.00  1.980          H  
ATOM   1131 2HG2 ILE A  69     -11.551 -15.218   0.310  1.00  1.980          H  
ATOM   1132 3HG2 ILE A  69     -10.808 -16.345  -0.849  1.00  1.980          H  
ATOM   1133 1HD1 ILE A  69      -7.514 -18.269   1.235  1.00  1.980          H  
ATOM   1134 2HD1 ILE A  69      -8.226 -17.170   2.408  1.00  1.980          H  
ATOM   1135 3HD1 ILE A  69      -9.252 -18.126   1.342  1.00  1.980          H  
ATOM   1136  N   ARG A  70     -10.913 -13.309  -1.639  1.00  1.270          N  
ATOM   1137  CA  ARG A  70     -12.112 -12.502  -1.796  1.00  1.270          C  
ATOM   1138  C   ARG A  70     -13.336 -13.413  -1.856  1.00  1.220          C  
ATOM   1139  O   ARG A  70     -13.424 -14.341  -2.663  1.00  1.280          O  
ATOM   1140  CB  ARG A  70     -11.995 -11.565  -2.985  1.00  1.780          C  
ATOM   1141  CG  ARG A  70     -10.934 -10.475  -2.755  1.00  1.780          C  
ATOM   1142  CD  ARG A  70     -10.649  -9.635  -3.938  1.00  1.780          C  
ATOM   1143  NE  ARG A  70     -11.763  -8.749  -4.349  1.00  1.780          N  
ATOM   1144  CZ  ARG A  70     -11.761  -8.044  -5.511  1.00  1.780          C  
ATOM   1145  NH1 ARG A  70     -10.734  -8.137  -6.345  1.00  1.780          N  
ATOM   1146  NH2 ARG A  70     -12.777  -7.260  -5.820  1.00  1.780          N  
ATOM   1147  H   ARG A  70     -10.596 -13.915  -2.387  1.00  1.520          H  
ATOM   1148  HA  ARG A  70     -12.216 -11.866  -0.923  1.00  1.520          H  
ATOM   1149 1HB  ARG A  70     -11.737 -12.121  -3.882  1.00  2.130          H  
ATOM   1150 2HB  ARG A  70     -12.952 -11.066  -3.157  1.00  2.130          H  
ATOM   1151 1HG  ARG A  70     -11.284  -9.812  -1.964  1.00  2.130          H  
ATOM   1152 2HG  ARG A  70      -9.998 -10.934  -2.438  1.00  2.130          H  
ATOM   1153 1HD  ARG A  70      -9.788  -9.005  -3.702  1.00  2.130          H  
ATOM   1154 2HD  ARG A  70     -10.404 -10.288  -4.772  1.00  2.130          H  
ATOM   1155  HE  ARG A  70     -12.596  -8.636  -3.721  1.00  2.130          H  
ATOM   1156 1HH1 ARG A  70      -9.948  -8.729  -6.122  1.00  2.130          H  
ATOM   1157 2HH1 ARG A  70     -10.735  -7.612  -7.207  1.00  2.130          H  
ATOM   1158 1HH2 ARG A  70     -13.584  -7.170  -5.180  1.00  2.130          H  
ATOM   1159 2HH2 ARG A  70     -12.777  -6.739  -6.676  1.00  2.130          H  
ATOM   1160  N   LEU A  71     -14.244 -13.160  -0.928  1.00  1.160          N  
ATOM   1161  CA  LEU A  71     -15.466 -13.931  -0.723  1.00  1.140          C  
ATOM   1162  C   LEU A  71     -16.728 -13.172  -1.106  1.00  1.210          C  
ATOM   1163  O   LEU A  71     -16.968 -12.066  -0.611  1.00  1.230          O  
ATOM   1164  CB  LEU A  71     -15.536 -14.341   0.765  1.00  1.600          C  
ATOM   1165  CG  LEU A  71     -16.839 -15.034   1.290  1.00  1.600          C  
ATOM   1166  CD1 LEU A  71     -17.055 -16.388   0.655  1.00  1.600          C  
ATOM   1167  CD2 LEU A  71     -16.753 -15.153   2.813  1.00  1.600          C  
ATOM   1168  H   LEU A  71     -14.065 -12.341  -0.342  1.00  1.390          H  
ATOM   1169  HA  LEU A  71     -15.404 -14.826  -1.340  1.00  1.370          H  
ATOM   1170 1HB  LEU A  71     -14.715 -15.031   0.945  1.00  1.920          H  
ATOM   1171 2HB  LEU A  71     -15.365 -13.448   1.367  1.00  1.920          H  
ATOM   1172  HG  LEU A  71     -17.677 -14.422   1.035  1.00  1.920          H  
ATOM   1173 1HD1 LEU A  71     -17.979 -16.821   1.042  1.00  1.920          H  
ATOM   1174 2HD1 LEU A  71     -17.140 -16.287  -0.422  1.00  1.920          H  
ATOM   1175 3HD1 LEU A  71     -16.221 -17.041   0.893  1.00  1.920          H  
ATOM   1176 1HD2 LEU A  71     -17.670 -15.596   3.198  1.00  1.920          H  
ATOM   1177 2HD2 LEU A  71     -15.919 -15.776   3.090  1.00  1.920          H  
ATOM   1178 3HD2 LEU A  71     -16.616 -14.167   3.234  1.00  1.920          H  
ATOM   1179  N   GLY A  72     -17.533 -13.755  -1.995  1.00  1.280          N  
ATOM   1180  CA  GLY A  72     -18.790 -13.110  -2.351  1.00  1.370          C  
ATOM   1181  C   GLY A  72     -19.891 -13.647  -1.452  1.00  1.240          C  
ATOM   1182  O   GLY A  72     -19.990 -14.862  -1.265  1.00  1.290          O  
ATOM   1183  H   GLY A  72     -17.266 -14.642  -2.397  1.00  1.540          H  
ATOM   1184 1HA  GLY A  72     -18.700 -12.035  -2.239  1.00  1.640          H  
ATOM   1185 2HA  GLY A  72     -19.030 -13.309  -3.395  1.00  1.640          H  
ATOM   1186  N   VAL A  73     -20.750 -12.759  -0.947  1.00  1.260          N  
ATOM   1187  CA  VAL A  73     -21.903 -13.198  -0.141  1.00  1.230          C  
ATOM   1188  C   VAL A  73     -23.213 -12.510  -0.554  1.00  1.310          C  
ATOM   1189  O   VAL A  73     -23.212 -11.497  -1.251  1.00  1.360          O  
ATOM   1190  CB  VAL A  73     -21.656 -13.018   1.376  1.00  1.730          C  
ATOM   1191  CG1 VAL A  73     -20.444 -13.811   1.807  1.00  1.730          C  
ATOM   1192  CG2 VAL A  73     -21.480 -11.606   1.676  1.00  1.730          C  
ATOM   1193  H   VAL A  73     -20.556 -11.768  -1.134  1.00  1.510          H  
ATOM   1194  HA  VAL A  73     -22.042 -14.255  -0.305  1.00  1.480          H  
ATOM   1195  HB  VAL A  73     -22.514 -13.412   1.920  1.00  2.080          H  
ATOM   1196 1HG1 VAL A  73     -20.291 -13.702   2.864  1.00  2.080          H  
ATOM   1197 2HG1 VAL A  73     -20.587 -14.865   1.567  1.00  2.080          H  
ATOM   1198 3HG1 VAL A  73     -19.588 -13.430   1.285  1.00  2.080          H  
ATOM   1199 1HG2 VAL A  73     -21.319 -11.442   2.714  1.00  2.080          H  
ATOM   1200 2HG2 VAL A  73     -20.627 -11.256   1.118  1.00  2.080          H  
ATOM   1201 3HG2 VAL A  73     -22.377 -11.083   1.368  1.00  2.080          H  
ATOM   1202  N   ALA A  74     -24.335 -13.049  -0.097  1.00  1.400          N  
ATOM   1203  CA  ALA A  74     -25.671 -12.488  -0.318  1.00  1.510          C  
ATOM   1204  C   ALA A  74     -25.800 -11.115   0.328  1.00  1.500          C  
ATOM   1205  O   ALA A  74     -25.160 -10.844   1.339  1.00  1.420          O  
ATOM   1206  CB  ALA A  74     -26.726 -13.430   0.242  1.00  2.070          C  
ATOM   1207  H   ALA A  74     -24.276 -13.900   0.467  1.00  1.680          H  
ATOM   1208  HA  ALA A  74     -25.826 -12.368  -1.391  1.00  1.810          H  
ATOM   1209 1HB  ALA A  74     -27.708 -13.021   0.058  1.00  2.480          H  
ATOM   1210 2HB  ALA A  74     -26.646 -14.394  -0.242  1.00  2.480          H  
ATOM   1211 3HB  ALA A  74     -26.577 -13.546   1.312  1.00  2.480          H  
ATOM   1212  N   TYR A  75     -26.663 -10.254  -0.213  1.00  1.700          N  
ATOM   1213  CA  TYR A  75     -26.838  -8.906   0.330  1.00  1.840          C  
ATOM   1214  C   TYR A  75     -27.454  -8.960   1.707  1.00  1.790          C  
ATOM   1215  O   TYR A  75     -27.192  -8.106   2.554  1.00  1.920          O  
ATOM   1216  CB  TYR A  75     -27.689  -8.060  -0.609  1.00  2.520          C  
ATOM   1217  CG  TYR A  75     -26.959  -7.723  -1.865  1.00  2.520          C  
ATOM   1218  CD1 TYR A  75     -27.154  -8.509  -2.946  1.00  2.520          C  
ATOM   1219  CD2 TYR A  75     -26.096  -6.640  -1.942  1.00  2.520          C  
ATOM   1220  CE1 TYR A  75     -26.512  -8.255  -4.097  1.00  2.520          C  
ATOM   1221  CE2 TYR A  75     -25.428  -6.378  -3.129  1.00  2.520          C  
ATOM   1222  CZ  TYR A  75     -25.643  -7.197  -4.198  1.00  2.520          C  
ATOM   1223  OH  TYR A  75     -25.033  -6.984  -5.389  1.00  2.520          O  
ATOM   1224  H   TYR A  75     -27.229 -10.549  -1.013  1.00  2.040          H  
ATOM   1225  HA  TYR A  75     -25.867  -8.439   0.424  1.00  2.210          H  
ATOM   1226 1HB  TYR A  75     -28.601  -8.601  -0.873  1.00  3.020          H  
ATOM   1227 2HB  TYR A  75     -27.979  -7.136  -0.117  1.00  3.020          H  
ATOM   1228  HD1 TYR A  75     -27.833  -9.344  -2.883  1.00  3.020          H  
ATOM   1229  HD2 TYR A  75     -25.948  -6.005  -1.079  1.00  3.020          H  
ATOM   1230  HE1 TYR A  75     -26.693  -8.895  -4.950  1.00  3.020          H  
ATOM   1231  HE2 TYR A  75     -24.744  -5.532  -3.214  1.00  3.020          H  
ATOM   1232  HH  TYR A  75     -24.549  -6.144  -5.400  1.00  3.020          H  
ATOM   1233  N   GLY A  76     -28.242 -10.000   1.959  1.00  1.720          N  
ATOM   1234  CA  GLY A  76     -28.872 -10.203   3.249  1.00  1.800          C  
ATOM   1235  C   GLY A  76     -27.944 -10.889   4.252  1.00  1.670          C  
ATOM   1236  O   GLY A  76     -28.375 -11.213   5.362  1.00  1.790          O  
ATOM   1237  H   GLY A  76     -28.489 -10.645   1.198  1.00  2.060          H  
ATOM   1238 1HA  GLY A  76     -29.182  -9.245   3.657  1.00  2.160          H  
ATOM   1239 2HA  GLY A  76     -29.774 -10.799   3.109  1.00  2.160          H  
ATOM   1240  N   SER A  77     -26.703 -11.179   3.850  1.00  1.490          N  
ATOM   1241  CA  SER A  77     -25.744 -11.830   4.717  1.00  1.380          C  
ATOM   1242  C   SER A  77     -25.349 -10.920   5.859  1.00  1.460          C  
ATOM   1243  O   SER A  77     -25.161  -9.707   5.692  1.00  1.590          O  
ATOM   1244  CB  SER A  77     -24.501 -12.217   3.968  1.00  1.980          C  
ATOM   1245  OG  SER A  77     -23.585 -12.766   4.847  1.00  1.980          O  
ATOM   1246  H   SER A  77     -26.375 -10.896   2.927  1.00  1.790          H  
ATOM   1247  HA  SER A  77     -26.200 -12.731   5.131  1.00  1.660          H  
ATOM   1248 1HB  SER A  77     -24.740 -12.931   3.177  1.00  2.370          H  
ATOM   1249 2HB  SER A  77     -24.069 -11.337   3.502  1.00  2.370          H  
ATOM   1250  HG  SER A  77     -22.819 -12.987   4.314  1.00  2.370          H  
ATOM   1251  N   ASP A  78     -25.151 -11.482   7.036  1.00  1.460          N  
ATOM   1252  CA  ASP A  78     -24.690 -10.621   8.098  1.00  1.580          C  
ATOM   1253  C   ASP A  78     -23.207 -10.433   7.902  1.00  1.480          C  
ATOM   1254  O   ASP A  78     -22.396 -11.237   8.377  1.00  1.410          O  
ATOM   1255  CB  ASP A  78     -24.987 -11.190   9.476  1.00  2.160          C  
ATOM   1256  CG  ASP A  78     -24.567 -10.233  10.609  1.00  2.160          C  
ATOM   1257  OD1 ASP A  78     -23.794  -9.297  10.354  1.00  2.160          O  
ATOM   1258  OD2 ASP A  78     -25.014 -10.455  11.742  1.00  2.160          O  
ATOM   1259  H   ASP A  78     -25.321 -12.468   7.176  1.00  1.750          H  
ATOM   1260  HA  ASP A  78     -25.180  -9.650   8.013  1.00  1.900          H  
ATOM   1261 1HB  ASP A  78     -26.057 -11.390   9.560  1.00  2.600          H  
ATOM   1262 2HB  ASP A  78     -24.468 -12.134   9.590  1.00  2.600          H  
ATOM   1263  N   LEU A  79     -22.865  -9.322   7.270  1.00  1.540          N  
ATOM   1264  CA  LEU A  79     -21.511  -9.010   6.844  1.00  1.520          C  
ATOM   1265  C   LEU A  79     -20.515  -8.993   8.018  1.00  1.550          C  
ATOM   1266  O   LEU A  79     -19.301  -9.110   7.813  1.00  1.480          O  
ATOM   1267  CB  LEU A  79     -21.534  -7.705   6.002  1.00  2.140          C  
ATOM   1268  CG  LEU A  79     -21.852  -6.346   6.655  1.00  2.140          C  
ATOM   1269  CD1 LEU A  79     -20.559  -5.697   7.184  1.00  2.140          C  
ATOM   1270  CD2 LEU A  79     -22.506  -5.442   5.582  1.00  2.140          C  
ATOM   1271  H   LEU A  79     -23.649  -8.751   6.948  1.00  1.850          H  
ATOM   1272  HA  LEU A  79     -21.200  -9.795   6.158  1.00  1.820          H  
ATOM   1273 1HB  LEU A  79     -20.611  -7.579   5.529  1.00  2.560          H  
ATOM   1274 2HB  LEU A  79     -22.275  -7.854   5.217  1.00  2.560          H  
ATOM   1275  HG  LEU A  79     -22.534  -6.485   7.494  1.00  2.560          H  
ATOM   1276 1HD1 LEU A  79     -20.800  -4.734   7.630  1.00  2.560          H  
ATOM   1277 2HD1 LEU A  79     -20.090  -6.316   7.933  1.00  2.560          H  
ATOM   1278 3HD1 LEU A  79     -19.870  -5.550   6.359  1.00  2.560          H  
ATOM   1279 1HD2 LEU A  79     -22.742  -4.471   6.020  1.00  2.560          H  
ATOM   1280 2HD2 LEU A  79     -21.819  -5.302   4.750  1.00  2.560          H  
ATOM   1281 3HD2 LEU A  79     -23.425  -5.906   5.216  1.00  2.560          H  
ATOM   1282  N   GLU A  80     -21.002  -8.802   9.253  1.00  1.680          N  
ATOM   1283  CA  GLU A  80     -20.097  -8.826  10.401  1.00  1.740          C  
ATOM   1284  C   GLU A  80     -19.662 -10.277  10.650  1.00  1.580          C  
ATOM   1285  O   GLU A  80     -18.525 -10.556  11.053  1.00  1.530          O  
ATOM   1286  CB  GLU A  80     -20.755  -8.220  11.640  1.00  2.410          C  
ATOM   1287  CG  GLU A  80     -19.868  -8.148  12.906  1.00  2.410          C  
ATOM   1288  CD  GLU A  80     -18.624  -7.268  12.787  1.00  2.410          C  
ATOM   1289  OE1 GLU A  80     -18.465  -6.562  11.807  1.00  2.410          O  
ATOM   1290  OE2 GLU A  80     -17.850  -7.285  13.717  1.00  2.410          O  
ATOM   1291  H   GLU A  80     -22.022  -8.734   9.416  1.00  2.020          H  
ATOM   1292  HA  GLU A  80     -19.212  -8.239  10.159  1.00  2.090          H  
ATOM   1293 1HB  GLU A  80     -21.092  -7.212  11.409  1.00  2.890          H  
ATOM   1294 2HB  GLU A  80     -21.643  -8.807  11.892  1.00  2.890          H  
ATOM   1295 1HG  GLU A  80     -20.479  -7.772  13.724  1.00  2.890          H  
ATOM   1296 2HG  GLU A  80     -19.560  -9.160  13.167  1.00  2.890          H  
ATOM   1297  N   LYS A  81     -20.592 -11.212  10.425  1.00  1.540          N  
ATOM   1298  CA  LYS A  81     -20.341 -12.616  10.677  1.00  1.470          C  
ATOM   1299  C   LYS A  81     -19.516 -13.169   9.532  1.00  1.210          C  
ATOM   1300  O   LYS A  81     -18.749 -14.110   9.724  1.00  1.180          O  
ATOM   1301  CB  LYS A  81     -21.650 -13.374  10.865  1.00  2.090          C  
ATOM   1302  CG  LYS A  81     -22.383 -12.981  12.148  1.00  2.090          C  
ATOM   1303  CD  LYS A  81     -23.672 -13.783  12.356  1.00  2.090          C  
ATOM   1304  CE  LYS A  81     -24.388 -13.386  13.664  1.00  2.090          C  
ATOM   1305  NZ  LYS A  81     -24.967 -11.984  13.604  1.00  2.090          N  
ATOM   1306  H   LYS A  81     -21.498 -10.944  10.040  1.00  1.850          H  
ATOM   1307  HA  LYS A  81     -19.759 -12.707  11.592  1.00  1.760          H  
ATOM   1308 1HB  LYS A  81     -22.307 -13.180  10.022  1.00  2.500          H  
ATOM   1309 2HB  LYS A  81     -21.454 -14.446  10.895  1.00  2.500          H  
ATOM   1310 1HG  LYS A  81     -21.720 -13.142  12.997  1.00  2.500          H  
ATOM   1311 2HG  LYS A  81     -22.620 -11.919  12.098  1.00  2.500          H  
ATOM   1312 1HD  LYS A  81     -24.348 -13.603  11.522  1.00  2.500          H  
ATOM   1313 2HD  LYS A  81     -23.438 -14.848  12.387  1.00  2.500          H  
ATOM   1314 1HE  LYS A  81     -25.195 -14.091  13.853  1.00  2.500          H  
ATOM   1315 2HE  LYS A  81     -23.675 -13.435  14.486  1.00  2.500          H  
ATOM   1316 1HZ  LYS A  81     -25.423 -11.758  14.464  1.00  2.500          H  
ATOM   1317 2HZ  LYS A  81     -24.245 -11.289  13.423  1.00  2.500          H  
ATOM   1318 3HZ  LYS A  81     -25.643 -11.896  12.839  1.00  2.500          H  
ATOM   1319  N   VAL A  82     -19.655 -12.562   8.352  1.00  1.090          N  
ATOM   1320  CA  VAL A  82     -18.865 -12.974   7.199  1.00  0.890          C  
ATOM   1321  C   VAL A  82     -17.396 -12.699   7.514  1.00  0.850          C  
ATOM   1322  O   VAL A  82     -16.527 -13.533   7.236  1.00  0.740          O  
ATOM   1323  CB  VAL A  82     -19.265 -12.215   5.935  1.00  1.330          C  
ATOM   1324  CG1 VAL A  82     -18.330 -12.562   4.809  1.00  1.330          C  
ATOM   1325  CG2 VAL A  82     -20.640 -12.556   5.585  1.00  1.330          C  
ATOM   1326  H   VAL A  82     -20.390 -11.852   8.275  1.00  1.310          H  
ATOM   1327  HA  VAL A  82     -19.006 -14.044   7.035  1.00  1.070          H  
ATOM   1328  HB  VAL A  82     -19.188 -11.151   6.116  1.00  1.590          H  
ATOM   1329 1HG1 VAL A  82     -18.628 -12.028   3.917  1.00  1.590          H  
ATOM   1330 2HG1 VAL A  82     -17.301 -12.297   5.050  1.00  1.590          H  
ATOM   1331 3HG1 VAL A  82     -18.398 -13.627   4.628  1.00  1.590          H  
ATOM   1332 1HG2 VAL A  82     -20.923 -12.019   4.717  1.00  1.590          H  
ATOM   1333 2HG2 VAL A  82     -20.683 -13.605   5.405  1.00  1.590          H  
ATOM   1334 3HG2 VAL A  82     -21.307 -12.299   6.393  1.00  1.590          H  
ATOM   1335  N   ARG A  83     -17.111 -11.506   8.071  1.00  1.000          N  
ATOM   1336  CA  ARG A  83     -15.742 -11.178   8.454  1.00  1.020          C  
ATOM   1337  C   ARG A  83     -15.228 -12.202   9.466  1.00  1.010          C  
ATOM   1338  O   ARG A  83     -14.090 -12.674   9.347  1.00  0.910          O  
ATOM   1339  CB  ARG A  83     -15.671  -9.789   9.077  1.00  1.420          C  
ATOM   1340  CG  ARG A  83     -15.904  -8.622   8.128  1.00  1.420          C  
ATOM   1341  CD  ARG A  83     -16.013  -7.337   8.879  1.00  1.420          C  
ATOM   1342  NE  ARG A  83     -14.725  -6.896   9.426  1.00  1.420          N  
ATOM   1343  CZ  ARG A  83     -14.524  -6.200  10.560  1.00  1.420          C  
ATOM   1344  NH1 ARG A  83     -15.504  -5.853  11.389  1.00  1.420          N  
ATOM   1345  NH2 ARG A  83     -13.278  -5.863  10.823  1.00  1.420          N  
ATOM   1346  H   ARG A  83     -17.862 -10.819   8.198  1.00  1.200          H  
ATOM   1347  HA  ARG A  83     -15.112 -11.205   7.567  1.00  1.220          H  
ATOM   1348 1HB  ARG A  83     -16.419  -9.713   9.864  1.00  1.700          H  
ATOM   1349 2HB  ARG A  83     -14.709  -9.648   9.542  1.00  1.700          H  
ATOM   1350 1HG  ARG A  83     -15.060  -8.545   7.442  1.00  1.700          H  
ATOM   1351 2HG  ARG A  83     -16.817  -8.778   7.563  1.00  1.700          H  
ATOM   1352 1HD  ARG A  83     -16.381  -6.563   8.205  1.00  1.700          H  
ATOM   1353 2HD  ARG A  83     -16.719  -7.467   9.701  1.00  1.700          H  
ATOM   1354  HE  ARG A  83     -13.870  -7.072   8.877  1.00  1.700          H  
ATOM   1355 1HH1 ARG A  83     -16.490  -6.113  11.229  1.00  1.700          H  
ATOM   1356 2HH1 ARG A  83     -15.292  -5.336  12.226  1.00  1.700          H  
ATOM   1357 1HH2 ARG A  83     -12.553  -6.142  10.141  1.00  1.700          H  
ATOM   1358 2HH2 ARG A  83     -13.046  -5.340  11.653  1.00  1.700          H  
ATOM   1359  N   LYS A  84     -16.080 -12.591  10.438  1.00  1.170          N  
ATOM   1360  CA  LYS A  84     -15.688 -13.598  11.423  1.00  1.260          C  
ATOM   1361  C   LYS A  84     -15.375 -14.937  10.753  1.00  1.120          C  
ATOM   1362  O   LYS A  84     -14.422 -15.602  11.152  1.00  1.120          O  
ATOM   1363  CB  LYS A  84     -16.748 -13.775  12.506  1.00  1.730          C  
ATOM   1364  CG  LYS A  84     -16.851 -12.590  13.456  1.00  1.730          C  
ATOM   1365  CD  LYS A  84     -17.925 -12.793  14.520  1.00  1.730          C  
ATOM   1366  CE  LYS A  84     -18.017 -11.579  15.437  1.00  1.730          C  
ATOM   1367  NZ  LYS A  84     -19.069 -11.739  16.482  1.00  1.730          N  
ATOM   1368  H   LYS A  84     -16.994 -12.128  10.513  1.00  1.400          H  
ATOM   1369  HA  LYS A  84     -14.779 -13.253  11.911  1.00  1.510          H  
ATOM   1370 1HB  LYS A  84     -17.716 -13.933  12.049  1.00  2.070          H  
ATOM   1371 2HB  LYS A  84     -16.519 -14.661  13.095  1.00  2.070          H  
ATOM   1372 1HG  LYS A  84     -15.887 -12.438  13.942  1.00  2.070          H  
ATOM   1373 2HG  LYS A  84     -17.089 -11.695  12.881  1.00  2.070          H  
ATOM   1374 1HD  LYS A  84     -18.891 -12.942  14.034  1.00  2.070          H  
ATOM   1375 2HD  LYS A  84     -17.694 -13.675  15.115  1.00  2.070          H  
ATOM   1376 1HE  LYS A  84     -17.056 -11.427  15.924  1.00  2.070          H  
ATOM   1377 2HE  LYS A  84     -18.250 -10.698  14.833  1.00  2.070          H  
ATOM   1378 1HZ  LYS A  84     -19.093 -10.908  17.060  1.00  2.070          H  
ATOM   1379 2HZ  LYS A  84     -19.968 -11.865  16.043  1.00  2.070          H  
ATOM   1380 3HZ  LYS A  84     -18.860 -12.543  17.057  1.00  2.070          H  
ATOM   1381  N   VAL A  85     -16.146 -15.338   9.738  1.00  1.030          N  
ATOM   1382  CA  VAL A  85     -15.856 -16.575   9.015  1.00  0.980          C  
ATOM   1383  C   VAL A  85     -14.484 -16.565   8.363  1.00  0.790          C  
ATOM   1384  O   VAL A  85     -13.727 -17.537   8.464  1.00  0.820          O  
ATOM   1385  CB  VAL A  85     -16.932 -16.865   7.940  1.00  1.390          C  
ATOM   1386  CG1 VAL A  85     -16.466 -17.962   7.024  1.00  1.390          C  
ATOM   1387  CG2 VAL A  85     -18.218 -17.342   8.638  1.00  1.390          C  
ATOM   1388  H   VAL A  85     -16.977 -14.779   9.513  1.00  1.240          H  
ATOM   1389  HA  VAL A  85     -15.880 -17.392   9.739  1.00  1.180          H  
ATOM   1390  HB  VAL A  85     -17.129 -15.972   7.355  1.00  1.670          H  
ATOM   1391 1HG1 VAL A  85     -17.228 -18.189   6.306  1.00  1.670          H  
ATOM   1392 2HG1 VAL A  85     -15.566 -17.682   6.496  1.00  1.670          H  
ATOM   1393 3HG1 VAL A  85     -16.270 -18.787   7.607  1.00  1.670          H  
ATOM   1394 1HG2 VAL A  85     -18.975 -17.560   7.894  1.00  1.670          H  
ATOM   1395 2HG2 VAL A  85     -18.004 -18.239   9.208  1.00  1.670          H  
ATOM   1396 3HG2 VAL A  85     -18.582 -16.570   9.308  1.00  1.670          H  
ATOM   1397  N   LEU A  86     -14.165 -15.468   7.692  1.00  0.650          N  
ATOM   1398  CA  LEU A  86     -12.868 -15.352   7.051  1.00  0.520          C  
ATOM   1399  C   LEU A  86     -11.739 -15.405   8.093  1.00  0.550          C  
ATOM   1400  O   LEU A  86     -10.710 -16.071   7.899  1.00  0.520          O  
ATOM   1401  CB  LEU A  86     -12.836 -14.021   6.292  1.00  0.780          C  
ATOM   1402  CG  LEU A  86     -13.732 -13.885   5.029  1.00  0.780          C  
ATOM   1403  CD1 LEU A  86     -13.716 -12.427   4.545  1.00  0.780          C  
ATOM   1404  CD2 LEU A  86     -13.224 -14.803   3.934  1.00  0.780          C  
ATOM   1405  H   LEU A  86     -14.864 -14.720   7.613  1.00  0.780          H  
ATOM   1406  HA  LEU A  86     -12.739 -16.187   6.375  1.00  0.620          H  
ATOM   1407 1HB  LEU A  86     -13.150 -13.241   6.982  1.00  0.940          H  
ATOM   1408 2HB  LEU A  86     -11.852 -13.828   6.020  1.00  0.940          H  
ATOM   1409  HG  LEU A  86     -14.763 -14.150   5.279  1.00  0.940          H  
ATOM   1410 1HD1 LEU A  86     -14.348 -12.351   3.667  1.00  0.940          H  
ATOM   1411 2HD1 LEU A  86     -14.099 -11.776   5.329  1.00  0.940          H  
ATOM   1412 3HD1 LEU A  86     -12.711 -12.121   4.289  1.00  0.940          H  
ATOM   1413 1HD2 LEU A  86     -13.841 -14.693   3.070  1.00  0.940          H  
ATOM   1414 2HD2 LEU A  86     -12.208 -14.555   3.667  1.00  0.940          H  
ATOM   1415 3HD2 LEU A  86     -13.265 -15.823   4.268  1.00  0.940          H  
ATOM   1416  N   LEU A  87     -11.968 -14.750   9.230  1.00  0.690          N  
ATOM   1417  CA  LEU A  87     -11.019 -14.698  10.326  1.00  0.820          C  
ATOM   1418  C   LEU A  87     -10.818 -16.080  10.956  1.00  0.900          C  
ATOM   1419  O   LEU A  87      -9.689 -16.468  11.288  1.00  0.910          O  
ATOM   1420  CB  LEU A  87     -11.522 -13.682  11.355  1.00  1.100          C  
ATOM   1421  CG  LEU A  87     -10.685 -13.396  12.590  1.00  1.100          C  
ATOM   1422  CD1 LEU A  87      -9.306 -12.881  12.189  1.00  1.100          C  
ATOM   1423  CD2 LEU A  87     -11.429 -12.349  13.416  1.00  1.100          C  
ATOM   1424  H   LEU A  87     -12.831 -14.202   9.316  1.00  0.830          H  
ATOM   1425  HA  LEU A  87     -10.068 -14.358   9.917  1.00  0.980          H  
ATOM   1426 1HB  LEU A  87     -11.676 -12.746  10.847  1.00  1.320          H  
ATOM   1427 2HB  LEU A  87     -12.487 -14.024  11.702  1.00  1.320          H  
ATOM   1428  HG  LEU A  87     -10.558 -14.308  13.178  1.00  1.320          H  
ATOM   1429 1HD1 LEU A  87      -8.737 -12.669  13.092  1.00  1.320          H  
ATOM   1430 2HD1 LEU A  87      -8.772 -13.628  11.607  1.00  1.320          H  
ATOM   1431 3HD1 LEU A  87      -9.404 -11.964  11.597  1.00  1.320          H  
ATOM   1432 1HD2 LEU A  87     -10.859 -12.120  14.318  1.00  1.320          H  
ATOM   1433 2HD2 LEU A  87     -11.553 -11.439  12.825  1.00  1.320          H  
ATOM   1434 3HD2 LEU A  87     -12.409 -12.738  13.694  1.00  1.320          H  
ATOM   1435  N   LYS A  88     -11.911 -16.826  11.150  1.00  0.990          N  
ATOM   1436  CA  LYS A  88     -11.802 -18.158  11.710  1.00  1.110          C  
ATOM   1437  C   LYS A  88     -10.990 -19.050  10.794  1.00  1.030          C  
ATOM   1438  O   LYS A  88     -10.072 -19.723  11.258  1.00  1.110          O  
ATOM   1439  CB  LYS A  88     -13.180 -18.772  11.941  1.00  1.510          C  
ATOM   1440  CG  LYS A  88     -13.967 -18.194  13.103  1.00  1.510          C  
ATOM   1441  CD  LYS A  88     -15.352 -18.836  13.191  1.00  1.510          C  
ATOM   1442  CE  LYS A  88     -16.213 -18.213  14.296  1.00  1.510          C  
ATOM   1443  NZ  LYS A  88     -15.680 -18.497  15.666  1.00  1.510          N  
ATOM   1444  H   LYS A  88     -12.830 -16.439  10.930  1.00  1.190          H  
ATOM   1445  HA  LYS A  88     -11.286 -18.092  12.666  1.00  1.330          H  
ATOM   1446 1HB  LYS A  88     -13.778 -18.595  11.055  1.00  1.810          H  
ATOM   1447 2HB  LYS A  88     -13.091 -19.854  12.072  1.00  1.810          H  
ATOM   1448 1HG  LYS A  88     -13.417 -18.397  14.019  1.00  1.810          H  
ATOM   1449 2HG  LYS A  88     -14.061 -17.123  12.997  1.00  1.810          H  
ATOM   1450 1HD  LYS A  88     -15.866 -18.706  12.234  1.00  1.810          H  
ATOM   1451 2HD  LYS A  88     -15.246 -19.904  13.380  1.00  1.810          H  
ATOM   1452 1HE  LYS A  88     -16.250 -17.133  14.147  1.00  1.810          H  
ATOM   1453 2HE  LYS A  88     -17.224 -18.614  14.221  1.00  1.810          H  
ATOM   1454 1HZ  LYS A  88     -16.283 -18.069  16.356  1.00  1.810          H  
ATOM   1455 2HZ  LYS A  88     -15.654 -19.496  15.819  1.00  1.810          H  
ATOM   1456 3HZ  LYS A  88     -14.750 -18.119  15.757  1.00  1.810          H  
ATOM   1457  N   ALA A  89     -11.230 -19.001   9.476  1.00  0.900          N  
ATOM   1458  CA  ALA A  89     -10.455 -19.874   8.599  1.00  0.870          C  
ATOM   1459  C   ALA A  89      -8.968 -19.574   8.728  1.00  0.780          C  
ATOM   1460  O   ALA A  89      -8.141 -20.494   8.783  1.00  0.850          O  
ATOM   1461  CB  ALA A  89     -10.890 -19.696   7.162  1.00  1.230          C  
ATOM   1462  H   ALA A  89     -11.991 -18.417   9.106  1.00  1.080          H  
ATOM   1463  HA  ALA A  89     -10.626 -20.902   8.910  1.00  1.040          H  
ATOM   1464 1HB  ALA A  89     -10.321 -20.367   6.518  1.00  1.480          H  
ATOM   1465 2HB  ALA A  89     -11.948 -19.924   7.080  1.00  1.480          H  
ATOM   1466 3HB  ALA A  89     -10.716 -18.662   6.860  1.00  1.480          H  
ATOM   1467  N   ALA A  90      -8.630 -18.282   8.821  1.00  0.660          N  
ATOM   1468  CA  ALA A  90      -7.255 -17.850   8.971  1.00  0.610          C  
ATOM   1469  C   ALA A  90      -6.618 -18.402  10.230  1.00  0.770          C  
ATOM   1470  O   ALA A  90      -5.439 -18.744  10.240  1.00  0.790          O  
ATOM   1471  CB  ALA A  90      -7.204 -16.353   9.032  1.00  0.870          C  
ATOM   1472  H   ALA A  90      -9.364 -17.568   8.726  1.00  0.790          H  
ATOM   1473  HA  ALA A  90      -6.691 -18.203   8.113  1.00  0.730          H  
ATOM   1474 1HB  ALA A  90      -6.179 -16.048   9.124  1.00  1.050          H  
ATOM   1475 2HB  ALA A  90      -7.646 -15.961   8.144  1.00  1.050          H  
ATOM   1476 3HB  ALA A  90      -7.757 -15.996   9.886  1.00  1.050          H  
ATOM   1477  N   THR A  91      -7.406 -18.464  11.298  1.00  0.940          N  
ATOM   1478  CA  THR A  91      -6.955 -18.952  12.588  1.00  1.150          C  
ATOM   1479  C   THR A  91      -6.759 -20.465  12.573  1.00  1.280          C  
ATOM   1480  O   THR A  91      -5.770 -20.981  13.103  1.00  1.380          O  
ATOM   1481  CB  THR A  91      -7.957 -18.569  13.698  1.00  1.530          C  
ATOM   1482  OG1 THR A  91      -8.086 -17.138  13.755  1.00  1.530          O  
ATOM   1483  CG2 THR A  91      -7.454 -19.072  15.053  1.00  1.530          C  
ATOM   1484  H   THR A  91      -8.369 -18.128  11.212  1.00  1.130          H  
ATOM   1485  HA  THR A  91      -6.000 -18.483  12.811  1.00  1.380          H  
ATOM   1486  HB  THR A  91      -8.931 -19.008  13.484  1.00  1.830          H  
ATOM   1487  HG1 THR A  91      -8.555 -16.823  12.955  1.00  1.830          H  
ATOM   1488 1HG2 THR A  91      -8.164 -18.787  15.826  1.00  1.830          H  
ATOM   1489 2HG2 THR A  91      -7.356 -20.156  15.042  1.00  1.830          H  
ATOM   1490 3HG2 THR A  91      -6.483 -18.624  15.265  1.00  1.830          H  
ATOM   1491  N   GLU A  92      -7.727 -21.180  12.000  1.00  1.320          N  
ATOM   1492  CA  GLU A  92      -7.713 -22.638  11.975  1.00  1.510          C  
ATOM   1493  C   GLU A  92      -6.530 -23.240  11.206  1.00  1.410          C  
ATOM   1494  O   GLU A  92      -6.004 -24.278  11.612  1.00  1.560          O  
ATOM   1495  CB  GLU A  92      -9.039 -23.180  11.413  1.00  2.040          C  
ATOM   1496  CG  GLU A  92     -10.255 -22.949  12.349  1.00  2.040          C  
ATOM   1497  CD  GLU A  92     -11.563 -23.512  11.836  1.00  2.040          C  
ATOM   1498  OE1 GLU A  92     -11.547 -24.256  10.887  1.00  2.040          O  
ATOM   1499  OE2 GLU A  92     -12.580 -23.191  12.404  1.00  2.040          O  
ATOM   1500  H   GLU A  92      -8.528 -20.680  11.606  1.00  1.580          H  
ATOM   1501  HA  GLU A  92      -7.637 -22.979  13.006  1.00  1.810          H  
ATOM   1502 1HB  GLU A  92      -9.254 -22.687  10.459  1.00  2.450          H  
ATOM   1503 2HB  GLU A  92      -8.948 -24.246  11.218  1.00  2.450          H  
ATOM   1504 1HG  GLU A  92     -10.034 -23.409  13.310  1.00  2.450          H  
ATOM   1505 2HG  GLU A  92     -10.370 -21.884  12.516  1.00  2.450          H  
ATOM   1506  N   HIS A  93      -6.098 -22.602  10.115  1.00  1.280          N  
ATOM   1507  CA  HIS A  93      -4.991 -23.150   9.338  1.00  1.250          C  
ATOM   1508  C   HIS A  93      -3.602 -22.609   9.740  1.00  1.190          C  
ATOM   1509  O   HIS A  93      -3.267 -21.487   9.366  1.00  1.170          O  
ATOM   1510  CB  HIS A  93      -5.249 -22.931   7.855  1.00  1.760          C  
ATOM   1511  CG  HIS A  93      -6.349 -23.779   7.425  1.00  1.760          C  
ATOM   1512  ND1 HIS A  93      -6.154 -25.095   7.035  1.00  1.760          N  
ATOM   1513  CD2 HIS A  93      -7.674 -23.565   7.373  1.00  1.760          C  
ATOM   1514  CE1 HIS A  93      -7.317 -25.632   6.760  1.00  1.760          C  
ATOM   1515  NE2 HIS A  93      -8.245 -24.726   6.956  1.00  1.760          N  
ATOM   1516  H   HIS A  93      -6.603 -21.764   9.800  1.00  1.540          H  
ATOM   1517  HA  HIS A  93      -5.042 -24.215   9.472  1.00  1.500          H  
ATOM   1518 1HB  HIS A  93      -5.513 -21.886   7.675  1.00  2.110          H  
ATOM   1519 2HB  HIS A  93      -4.362 -23.166   7.270  1.00  2.110          H  
ATOM   1520  HD1 HIS A  93      -5.304 -25.456   6.615  1.00  2.110          H  
ATOM   1521  HD2 HIS A  93      -8.302 -22.707   7.604  1.00  2.110          H  
ATOM   1522  HE1 HIS A  93      -7.385 -26.669   6.428  1.00  2.110          H  
ATOM   1523  N   PRO A  94      -2.703 -23.469  10.303  1.00  1.380          N  
ATOM   1524  CA  PRO A  94      -1.395 -23.161  10.891  1.00  1.480          C  
ATOM   1525  C   PRO A  94      -0.390 -22.585   9.901  1.00  1.380          C  
ATOM   1526  O   PRO A  94       0.649 -22.057  10.301  1.00  1.450          O  
ATOM   1527  CB  PRO A  94      -0.921 -24.524  11.418  1.00  2.220          C  
ATOM   1528  CG  PRO A  94      -1.627 -25.543  10.579  1.00  2.220          C  
ATOM   1529  CD  PRO A  94      -2.976 -24.941  10.274  1.00  2.220          C  
ATOM   1530  HA  PRO A  94      -1.546 -22.461  11.725  1.00  1.780          H  
ATOM   1531 1HB  PRO A  94       0.176 -24.598  11.341  1.00  2.660          H  
ATOM   1532 2HB  PRO A  94      -1.169 -24.616  12.488  1.00  2.660          H  
ATOM   1533 1HG  PRO A  94      -1.039 -25.764   9.673  1.00  2.660          H  
ATOM   1534 2HG  PRO A  94      -1.711 -26.490  11.136  1.00  2.660          H  
ATOM   1535 1HD  PRO A  94      -3.250 -25.292   9.264  1.00  2.660          H  
ATOM   1536 2HD  PRO A  94      -3.714 -25.226  11.049  1.00  2.660          H  
ATOM   1537  N   ARG A  95      -0.677 -22.719   8.610  1.00  1.280          N  
ATOM   1538  CA  ARG A  95       0.183 -22.196   7.562  1.00  1.260          C  
ATOM   1539  C   ARG A  95       0.189 -20.658   7.611  1.00  1.170          C  
ATOM   1540  O   ARG A  95       1.064 -20.009   7.024  1.00  1.260          O  
ATOM   1541  CB  ARG A  95      -0.324 -22.647   6.212  1.00  1.770          C  
ATOM   1542  CG  ARG A  95      -0.261 -24.156   5.965  1.00  1.770          C  
ATOM   1543  CD  ARG A  95      -0.726 -24.489   4.596  1.00  1.770          C  
ATOM   1544  NE  ARG A  95      -0.991 -25.907   4.403  1.00  1.770          N  
ATOM   1545  CZ  ARG A  95      -0.113 -26.901   4.123  1.00  1.770          C  
ATOM   1546  NH1 ARG A  95       1.200 -26.710   4.006  1.00  1.770          N  
ATOM   1547  NH2 ARG A  95      -0.611 -28.124   3.962  1.00  1.770          N  
ATOM   1548  H   ARG A  95      -1.536 -23.173   8.343  1.00  1.540          H  
ATOM   1549  HA  ARG A  95       1.197 -22.568   7.713  1.00  1.510          H  
ATOM   1550 1HB  ARG A  95      -1.357 -22.336   6.097  1.00  2.130          H  
ATOM   1551 2HB  ARG A  95       0.256 -22.160   5.432  1.00  2.130          H  
ATOM   1552 1HG  ARG A  95       0.770 -24.497   6.069  1.00  2.130          H  
ATOM   1553 2HG  ARG A  95      -0.893 -24.678   6.681  1.00  2.130          H  
ATOM   1554 1HD  ARG A  95      -1.649 -23.959   4.411  1.00  2.130          H  
ATOM   1555 2HD  ARG A  95       0.012 -24.183   3.872  1.00  2.130          H  
ATOM   1556  HE  ARG A  95      -1.990 -26.183   4.485  1.00  2.130          H  
ATOM   1557 1HH1 ARG A  95       1.648 -25.792   4.117  1.00  2.130          H  
ATOM   1558 2HH1 ARG A  95       1.805 -27.488   3.794  1.00  2.130          H  
ATOM   1559 1HH2 ARG A  95      -1.642 -28.274   4.034  1.00  2.130          H  
ATOM   1560 2HH2 ARG A  95      -0.005 -28.900   3.754  1.00  2.130          H  
ATOM   1561  N   VAL A  96      -0.845 -20.093   8.246  1.00  1.030          N  
ATOM   1562  CA  VAL A  96      -1.056 -18.665   8.390  1.00  0.940          C  
ATOM   1563  C   VAL A  96      -0.289 -18.127   9.600  1.00  0.980          C  
ATOM   1564  O   VAL A  96      -0.309 -18.711  10.685  1.00  1.030          O  
ATOM   1565  CB  VAL A  96      -2.569 -18.385   8.517  1.00  1.350          C  
ATOM   1566  CG1 VAL A  96      -2.837 -16.903   8.759  1.00  1.350          C  
ATOM   1567  CG2 VAL A  96      -3.279 -18.869   7.235  1.00  1.350          C  
ATOM   1568  H   VAL A  96      -1.535 -20.703   8.697  1.00  1.240          H  
ATOM   1569  HA  VAL A  96      -0.689 -18.162   7.495  1.00  1.130          H  
ATOM   1570  HB  VAL A  96      -2.964 -18.933   9.377  1.00  1.620          H  
ATOM   1571 1HG1 VAL A  96      -3.905 -16.762   8.850  1.00  1.620          H  
ATOM   1572 2HG1 VAL A  96      -2.360 -16.579   9.678  1.00  1.620          H  
ATOM   1573 3HG1 VAL A  96      -2.453 -16.324   7.929  1.00  1.620          H  
ATOM   1574 1HG2 VAL A  96      -4.347 -18.700   7.337  1.00  1.620          H  
ATOM   1575 2HG2 VAL A  96      -2.896 -18.322   6.374  1.00  1.620          H  
ATOM   1576 3HG2 VAL A  96      -3.098 -19.935   7.098  1.00  1.620          H  
ATOM   1577  N   MET A  97       0.410 -17.021   9.398  1.00  1.010          N  
ATOM   1578  CA  MET A  97       1.184 -16.375  10.452  1.00  1.120          C  
ATOM   1579  C   MET A  97       0.241 -15.711  11.443  1.00  1.110          C  
ATOM   1580  O   MET A  97      -0.783 -15.163  11.041  1.00  1.100          O  
ATOM   1581  CB  MET A  97       2.088 -15.319   9.847  1.00  1.520          C  
ATOM   1582  CG  MET A  97       3.140 -15.865   8.988  1.00  1.520          C  
ATOM   1583  SD  MET A  97       4.160 -14.623   8.168  1.00  1.520          S  
ATOM   1584  CE  MET A  97       5.197 -14.034   9.494  1.00  1.520          C  
ATOM   1585  H   MET A  97       0.370 -16.603   8.468  1.00  1.210          H  
ATOM   1586  HA  MET A  97       1.770 -17.128  10.977  1.00  1.340          H  
ATOM   1587 1HB  MET A  97       1.491 -14.621   9.265  1.00  1.830          H  
ATOM   1588 2HB  MET A  97       2.563 -14.773  10.647  1.00  1.830          H  
ATOM   1589 1HG  MET A  97       3.780 -16.527   9.567  1.00  1.830          H  
ATOM   1590 2HG  MET A  97       2.646 -16.442   8.239  1.00  1.830          H  
ATOM   1591 1HE  MET A  97       5.873 -13.269   9.108  1.00  1.830          H  
ATOM   1592 2HE  MET A  97       4.587 -13.604  10.285  1.00  1.830          H  
ATOM   1593 3HE  MET A  97       5.781 -14.863   9.895  1.00  1.830          H  
ATOM   1594  N   HIS A  98       0.599 -15.692  12.727  1.00  1.200          N  
ATOM   1595  CA  HIS A  98      -0.287 -15.039  13.689  1.00  1.290          C  
ATOM   1596  C   HIS A  98       0.160 -13.656  14.151  1.00  1.340          C  
ATOM   1597  O   HIS A  98      -0.652 -12.895  14.682  1.00  1.530          O  
ATOM   1598  CB  HIS A  98      -0.475 -15.931  14.913  1.00  1.770          C  
ATOM   1599  CG  HIS A  98      -1.161 -17.222  14.589  1.00  1.770          C  
ATOM   1600  ND1 HIS A  98      -2.496 -17.291  14.245  1.00  1.770          N  
ATOM   1601  CD2 HIS A  98      -0.694 -18.491  14.544  1.00  1.770          C  
ATOM   1602  CE1 HIS A  98      -2.819 -18.552  13.998  1.00  1.770          C  
ATOM   1603  NE2 HIS A  98      -1.745 -19.295  14.179  1.00  1.770          N  
ATOM   1604  H   HIS A  98       1.437 -16.168  13.036  1.00  1.440          H  
ATOM   1605  HA  HIS A  98      -1.267 -14.912  13.232  1.00  1.550          H  
ATOM   1606 1HB  HIS A  98       0.500 -16.152  15.353  1.00  2.120          H  
ATOM   1607 2HB  HIS A  98      -1.062 -15.403  15.664  1.00  2.120          H  
ATOM   1608  HD2 HIS A  98       0.324 -18.814  14.756  1.00  2.120          H  
ATOM   1609  HE1 HIS A  98      -3.800 -18.923  13.699  1.00  2.120          H  
ATOM   1610  HE2 HIS A  98      -1.699 -20.297  14.060  1.00  2.120          H  
ATOM   1611  N   GLU A  99       1.430 -13.309  13.976  1.00  1.320          N  
ATOM   1612  CA  GLU A  99       1.867 -11.998  14.423  1.00  1.470          C  
ATOM   1613  C   GLU A  99       1.302 -10.857  13.538  1.00  1.420          C  
ATOM   1614  O   GLU A  99       0.908  -9.825  14.085  1.00  1.600          O  
ATOM   1615  CB  GLU A  99       3.399 -11.957  14.562  1.00  2.000          C  
ATOM   1616  CG  GLU A  99       3.927 -12.884  15.653  1.00  2.000          C  
ATOM   1617  CD  GLU A  99       3.956 -14.339  15.208  1.00  2.000          C  
ATOM   1618  OE1 GLU A  99       3.671 -14.595  14.047  1.00  2.000          O  
ATOM   1619  OE2 GLU A  99       4.245 -15.184  16.016  1.00  2.000          O  
ATOM   1620  H   GLU A  99       2.106 -13.962  13.580  1.00  1.580          H  
ATOM   1621  HA  GLU A  99       1.467 -11.844  15.424  1.00  1.760          H  
ATOM   1622 1HB  GLU A  99       3.907 -12.230  13.663  1.00  2.400          H  
ATOM   1623 2HB  GLU A  99       3.709 -10.942  14.814  1.00  2.400          H  
ATOM   1624 1HG  GLU A  99       4.936 -12.577  15.931  1.00  2.400          H  
ATOM   1625 2HG  GLU A  99       3.292 -12.790  16.534  1.00  2.400          H  
ATOM   1626  N   PRO A 100       1.318 -10.948  12.179  1.00  1.280          N  
ATOM   1627  CA  PRO A 100       0.729  -9.975  11.279  1.00  1.340          C  
ATOM   1628  C   PRO A 100      -0.758  -9.975  11.554  1.00  1.270          C  
ATOM   1629  O   PRO A 100      -1.307 -11.044  11.802  1.00  1.130          O  
ATOM   1630  CB  PRO A 100       1.066 -10.522   9.894  1.00  2.010          C  
ATOM   1631  CG  PRO A 100       2.222 -11.450  10.125  1.00  2.010          C  
ATOM   1632  CD  PRO A 100       1.930 -12.069  11.460  1.00  2.010          C  
ATOM   1633  HA  PRO A 100       1.174  -8.981  11.458  1.00  1.610          H  
ATOM   1634 1HB  PRO A 100       0.191 -11.051   9.511  1.00  2.410          H  
ATOM   1635 2HB  PRO A 100       1.289  -9.701   9.197  1.00  2.410          H  
ATOM   1636 1HG  PRO A 100       2.300 -12.190   9.332  1.00  2.410          H  
ATOM   1637 2HG  PRO A 100       3.168 -10.890  10.121  1.00  2.410          H  
ATOM   1638 1HD  PRO A 100       1.181 -12.864  11.331  1.00  2.410          H  
ATOM   1639 2HD  PRO A 100       2.845 -12.424  11.875  1.00  2.410          H  
ATOM   1640  N   MET A 101      -1.439  -8.851  11.430  1.00  1.440          N  
ATOM   1641  CA  MET A 101      -2.871  -8.893  11.680  1.00  1.440          C  
ATOM   1642  C   MET A 101      -3.633  -9.595  10.536  1.00  1.190          C  
ATOM   1643  O   MET A 101      -3.537  -9.157   9.384  1.00  1.250          O  
ATOM   1644  CB  MET A 101      -3.423  -7.484  11.860  1.00  2.020          C  
ATOM   1645  CG  MET A 101      -4.902  -7.439  12.284  1.00  2.020          C  
ATOM   1646  SD  MET A 101      -5.557  -5.771  12.462  1.00  2.020          S  
ATOM   1647  CE  MET A 101      -5.862  -5.312  10.767  1.00  2.020          C  
ATOM   1648  H   MET A 101      -0.969  -7.981  11.211  1.00  1.730          H  
ATOM   1649  HA  MET A 101      -3.008  -9.425  12.612  1.00  1.730          H  
ATOM   1650 1HB  MET A 101      -2.845  -6.960  12.619  1.00  2.420          H  
ATOM   1651 2HB  MET A 101      -3.315  -6.933  10.928  1.00  2.420          H  
ATOM   1652 1HG  MET A 101      -5.512  -7.963  11.544  1.00  2.420          H  
ATOM   1653 2HG  MET A 101      -5.017  -7.952  13.236  1.00  2.420          H  
ATOM   1654 1HE  MET A 101      -6.274  -4.305  10.727  1.00  2.420          H  
ATOM   1655 2HE  MET A 101      -4.938  -5.343  10.192  1.00  2.420          H  
ATOM   1656 3HE  MET A 101      -6.572  -6.002  10.346  1.00  2.420          H  
ATOM   1657  N   PRO A 102      -4.465 -10.625  10.810  1.00  1.070          N  
ATOM   1658  CA  PRO A 102      -5.261 -11.361   9.833  1.00  0.970          C  
ATOM   1659  C   PRO A 102      -6.488 -10.544   9.475  1.00  1.010          C  
ATOM   1660  O   PRO A 102      -7.602 -10.841   9.908  1.00  1.050          O  
ATOM   1661  CB  PRO A 102      -5.614 -12.646  10.586  1.00  1.460          C  
ATOM   1662  CG  PRO A 102      -5.694 -12.207  12.031  1.00  1.460          C  
ATOM   1663  CD  PRO A 102      -4.604 -11.153  12.191  1.00  1.460          C  
ATOM   1664  HA  PRO A 102      -4.638 -11.543   8.950  1.00  1.160          H  
ATOM   1665 1HB  PRO A 102      -6.564 -13.057  10.206  1.00  1.750          H  
ATOM   1666 2HB  PRO A 102      -4.840 -13.406  10.411  1.00  1.750          H  
ATOM   1667 1HG  PRO A 102      -6.687 -11.792  12.239  1.00  1.750          H  
ATOM   1668 2HG  PRO A 102      -5.564 -13.074  12.696  1.00  1.750          H  
ATOM   1669 1HD  PRO A 102      -4.963 -10.389  12.892  1.00  1.750          H  
ATOM   1670 2HD  PRO A 102      -3.666 -11.635  12.525  1.00  1.750          H  
ATOM   1671  N   GLU A 103      -6.247  -9.456   8.773  1.00  1.110          N  
ATOM   1672  CA  GLU A 103      -7.261  -8.460   8.483  1.00  1.210          C  
ATOM   1673  C   GLU A 103      -8.459  -8.964   7.692  1.00  1.090          C  
ATOM   1674  O   GLU A 103      -8.319  -9.620   6.652  1.00  1.020          O  
ATOM   1675  CB  GLU A 103      -6.605  -7.301   7.731  1.00  1.650          C  
ATOM   1676  CG  GLU A 103      -7.492  -6.102   7.454  1.00  1.650          C  
ATOM   1677  CD  GLU A 103      -6.744  -5.000   6.763  1.00  1.650          C  
ATOM   1678  OE1 GLU A 103      -5.589  -5.196   6.446  1.00  1.650          O  
ATOM   1679  OE2 GLU A 103      -7.312  -3.963   6.559  1.00  1.650          O  
ATOM   1680  H   GLU A 103      -5.280  -9.315   8.452  1.00  1.330          H  
ATOM   1681  HA  GLU A 103      -7.631  -8.085   9.438  1.00  1.450          H  
ATOM   1682 1HB  GLU A 103      -5.721  -6.967   8.272  1.00  1.980          H  
ATOM   1683 2HB  GLU A 103      -6.269  -7.650   6.772  1.00  1.980          H  
ATOM   1684 1HG  GLU A 103      -8.298  -6.416   6.820  1.00  1.980          H  
ATOM   1685 2HG  GLU A 103      -7.916  -5.730   8.380  1.00  1.980          H  
ATOM   1686  N   VAL A 104      -9.654  -8.644   8.197  1.00  1.110          N  
ATOM   1687  CA  VAL A 104     -10.911  -8.967   7.528  1.00  1.050          C  
ATOM   1688  C   VAL A 104     -11.782  -7.730   7.414  1.00  1.200          C  
ATOM   1689  O   VAL A 104     -12.033  -7.044   8.413  1.00  1.330          O  
ATOM   1690  CB  VAL A 104     -11.679 -10.097   8.254  1.00  1.490          C  
ATOM   1691  CG1 VAL A 104     -10.952 -11.368   8.087  1.00  1.490          C  
ATOM   1692  CG2 VAL A 104     -11.820  -9.800   9.761  1.00  1.490          C  
ATOM   1693  H   VAL A 104      -9.682  -8.128   9.064  1.00  1.330          H  
ATOM   1694  HA  VAL A 104     -10.681  -9.313   6.521  1.00  1.260          H  
ATOM   1695  HB  VAL A 104     -12.661 -10.205   7.801  1.00  1.790          H  
ATOM   1696 1HG1 VAL A 104     -11.503 -12.152   8.570  1.00  1.790          H  
ATOM   1697 2HG1 VAL A 104     -10.875 -11.570   7.026  1.00  1.790          H  
ATOM   1698 3HG1 VAL A 104      -9.956 -11.301   8.525  1.00  1.790          H  
ATOM   1699 1HG2 VAL A 104     -12.364 -10.613  10.233  1.00  1.790          H  
ATOM   1700 2HG2 VAL A 104     -10.832  -9.720  10.217  1.00  1.790          H  
ATOM   1701 3HG2 VAL A 104     -12.363  -8.884   9.921  1.00  1.790          H  
ATOM   1702  N   PHE A 105     -12.296  -7.464   6.223  1.00  1.230          N  
ATOM   1703  CA  PHE A 105     -13.128  -6.279   6.050  1.00  1.400          C  
ATOM   1704  C   PHE A 105     -14.142  -6.368   4.917  1.00  1.440          C  
ATOM   1705  O   PHE A 105     -14.105  -7.270   4.070  1.00  1.340          O  
ATOM   1706  CB  PHE A 105     -12.227  -5.056   5.845  1.00  1.890          C  
ATOM   1707  CG  PHE A 105     -11.417  -5.106   4.590  1.00  1.890          C  
ATOM   1708  CD1 PHE A 105     -11.827  -4.432   3.458  1.00  1.890          C  
ATOM   1709  CD2 PHE A 105     -10.258  -5.854   4.528  1.00  1.890          C  
ATOM   1710  CE1 PHE A 105     -11.096  -4.495   2.306  1.00  1.890          C  
ATOM   1711  CE2 PHE A 105      -9.534  -5.924   3.383  1.00  1.890          C  
ATOM   1712  CZ  PHE A 105      -9.951  -5.238   2.264  1.00  1.890          C  
ATOM   1713  H   PHE A 105     -12.033  -8.057   5.425  1.00  1.480          H  
ATOM   1714  HA  PHE A 105     -13.686  -6.124   6.973  1.00  1.680          H  
ATOM   1715 1HB  PHE A 105     -12.836  -4.155   5.815  1.00  2.270          H  
ATOM   1716 2HB  PHE A 105     -11.542  -4.959   6.686  1.00  2.270          H  
ATOM   1717  HD1 PHE A 105     -12.738  -3.845   3.485  1.00  2.270          H  
ATOM   1718  HD2 PHE A 105      -9.931  -6.400   5.397  1.00  2.270          H  
ATOM   1719  HE1 PHE A 105     -11.433  -3.959   1.419  1.00  2.270          H  
ATOM   1720  HE2 PHE A 105      -8.637  -6.523   3.356  1.00  2.270          H  
ATOM   1721  HZ  PHE A 105      -9.379  -5.299   1.343  1.00  2.270          H  
ATOM   1722  N   PHE A 106     -15.079  -5.424   4.934  1.00  1.630          N  
ATOM   1723  CA  PHE A 106     -16.071  -5.252   3.883  1.00  1.760          C  
ATOM   1724  C   PHE A 106     -15.479  -4.338   2.824  1.00  1.920          C  
ATOM   1725  O   PHE A 106     -15.046  -3.232   3.158  1.00  2.040          O  
ATOM   1726  CB  PHE A 106     -17.323  -4.582   4.442  1.00  2.410          C  
ATOM   1727  CG  PHE A 106     -18.374  -4.396   3.426  1.00  2.410          C  
ATOM   1728  CD1 PHE A 106     -19.249  -5.397   3.169  1.00  2.410          C  
ATOM   1729  CD2 PHE A 106     -18.469  -3.223   2.697  1.00  2.410          C  
ATOM   1730  CE1 PHE A 106     -20.197  -5.260   2.233  1.00  2.410          C  
ATOM   1731  CE2 PHE A 106     -19.429  -3.092   1.739  1.00  2.410          C  
ATOM   1732  CZ  PHE A 106     -20.295  -4.124   1.514  1.00  2.410          C  
ATOM   1733  H   PHE A 106     -15.069  -4.752   5.689  1.00  1.960          H  
ATOM   1734  HA  PHE A 106     -16.314  -6.218   3.432  1.00  2.110          H  
ATOM   1735 1HB  PHE A 106     -17.729  -5.188   5.249  1.00  2.890          H  
ATOM   1736 2HB  PHE A 106     -17.067  -3.607   4.855  1.00  2.890          H  
ATOM   1737  HD1 PHE A 106     -19.185  -6.310   3.731  1.00  2.890          H  
ATOM   1738  HD2 PHE A 106     -17.763  -2.406   2.885  1.00  2.890          H  
ATOM   1739  HE1 PHE A 106     -20.874  -6.057   2.067  1.00  2.890          H  
ATOM   1740  HE2 PHE A 106     -19.506  -2.175   1.158  1.00  2.890          H  
ATOM   1741  HZ  PHE A 106     -21.061  -4.038   0.757  1.00  2.890          H  
ATOM   1742  N   THR A 107     -15.443  -4.772   1.569  1.00  1.940          N  
ATOM   1743  CA  THR A 107     -14.858  -3.947   0.524  1.00  2.120          C  
ATOM   1744  C   THR A 107     -15.906  -3.147  -0.243  1.00  2.230          C  
ATOM   1745  O   THR A 107     -15.768  -1.932  -0.414  1.00  2.410          O  
ATOM   1746  CB  THR A 107     -14.070  -4.819  -0.493  1.00  2.900          C  
ATOM   1747  OG1 THR A 107     -13.025  -5.522   0.175  1.00  2.900          O  
ATOM   1748  CG2 THR A 107     -13.457  -3.956  -1.573  1.00  2.900          C  
ATOM   1749  H   THR A 107     -15.809  -5.687   1.305  1.00  2.330          H  
ATOM   1750  HA  THR A 107     -14.166  -3.245   0.985  1.00  2.540          H  
ATOM   1751  HB  THR A 107     -14.736  -5.533  -0.957  1.00  3.480          H  
ATOM   1752  HG1 THR A 107     -12.723  -6.255  -0.383  1.00  3.480          H  
ATOM   1753 1HG2 THR A 107     -12.910  -4.594  -2.268  1.00  3.480          H  
ATOM   1754 2HG2 THR A 107     -14.228  -3.422  -2.117  1.00  3.480          H  
ATOM   1755 3HG2 THR A 107     -12.774  -3.241  -1.118  1.00  3.480          H  
ATOM   1756  N   ALA A 108     -16.929  -3.831  -0.751  1.00  2.120          N  
ATOM   1757  CA  ALA A 108     -17.906  -3.149  -1.608  1.00  2.220          C  
ATOM   1758  C   ALA A 108     -19.230  -3.879  -1.811  1.00  2.100          C  
ATOM   1759  O   ALA A 108     -19.346  -5.088  -1.640  1.00  1.940          O  
ATOM   1760  CB  ALA A 108     -17.294  -2.919  -2.981  1.00  3.070          C  
ATOM   1761  H   ALA A 108     -16.979  -4.833  -0.549  1.00  2.540          H  
ATOM   1762  HA  ALA A 108     -18.129  -2.188  -1.148  1.00  2.660          H  
ATOM   1763 1HB  ALA A 108     -17.998  -2.370  -3.606  1.00  3.680          H  
ATOM   1764 2HB  ALA A 108     -16.375  -2.345  -2.887  1.00  3.680          H  
ATOM   1765 3HB  ALA A 108     -17.074  -3.879  -3.447  1.00  3.680          H  
ATOM   1766  N   PHE A 109     -20.235  -3.137  -2.254  1.00  2.230          N  
ATOM   1767  CA  PHE A 109     -21.490  -3.749  -2.681  1.00  2.180          C  
ATOM   1768  C   PHE A 109     -21.377  -3.969  -4.189  1.00  2.150          C  
ATOM   1769  O   PHE A 109     -21.240  -2.997  -4.933  1.00  2.380          O  
ATOM   1770  CB  PHE A 109     -22.671  -2.821  -2.389  1.00  3.070          C  
ATOM   1771  CG  PHE A 109     -22.958  -2.629  -0.931  1.00  3.070          C  
ATOM   1772  CD1 PHE A 109     -22.291  -1.662  -0.192  1.00  3.070          C  
ATOM   1773  CD2 PHE A 109     -23.901  -3.402  -0.297  1.00  3.070          C  
ATOM   1774  CE1 PHE A 109     -22.558  -1.499   1.152  1.00  3.070          C  
ATOM   1775  CE2 PHE A 109     -24.171  -3.246   1.047  1.00  3.070          C  
ATOM   1776  CZ  PHE A 109     -23.494  -2.295   1.773  1.00  3.070          C  
ATOM   1777  H   PHE A 109     -20.116  -2.138  -2.344  1.00  2.680          H  
ATOM   1778  HA  PHE A 109     -21.629  -4.708  -2.183  1.00  2.620          H  
ATOM   1779 1HB  PHE A 109     -22.488  -1.847  -2.837  1.00  3.690          H  
ATOM   1780 2HB  PHE A 109     -23.565  -3.228  -2.862  1.00  3.690          H  
ATOM   1781  HD1 PHE A 109     -21.549  -1.033  -0.676  1.00  3.690          H  
ATOM   1782  HD2 PHE A 109     -24.436  -4.151  -0.871  1.00  3.690          H  
ATOM   1783  HE1 PHE A 109     -22.024  -0.742   1.727  1.00  3.690          H  
ATOM   1784  HE2 PHE A 109     -24.918  -3.875   1.535  1.00  3.690          H  
ATOM   1785  HZ  PHE A 109     -23.702  -2.169   2.835  1.00  3.690          H  
ATOM   1786  N   GLY A 110     -21.384  -5.222  -4.648  1.00  2.070          N  
ATOM   1787  CA  GLY A 110     -21.211  -5.496  -6.067  1.00  2.130          C  
ATOM   1788  C   GLY A 110     -22.548  -5.607  -6.782  1.00  2.130          C  
ATOM   1789  O   GLY A 110     -23.562  -5.100  -6.297  1.00  2.350          O  
ATOM   1790  H   GLY A 110     -21.491  -6.035  -4.038  1.00  2.480          H  
ATOM   1791 1HA  GLY A 110     -20.612  -4.707  -6.523  1.00  2.560          H  
ATOM   1792 2HA  GLY A 110     -20.657  -6.427  -6.180  1.00  2.560          H  
ATOM   1793  N   ALA A 111     -22.541  -6.255  -7.957  1.00  2.320          N  
ATOM   1794  CA  ALA A 111     -23.741  -6.403  -8.789  1.00  2.420          C  
ATOM   1795  C   ALA A 111     -24.660  -7.545  -8.348  1.00  2.210          C  
ATOM   1796  O   ALA A 111     -25.864  -7.498  -8.608  1.00  2.290          O  
ATOM   1797  CB  ALA A 111     -23.340  -6.629 -10.235  1.00  3.350          C  
ATOM   1798  H   ALA A 111     -21.664  -6.634  -8.287  1.00  2.780          H  
ATOM   1799  HA  ALA A 111     -24.309  -5.475  -8.719  1.00  2.900          H  
ATOM   1800 1HB  ALA A 111     -24.237  -6.695 -10.852  1.00  4.020          H  
ATOM   1801 2HB  ALA A 111     -22.725  -5.797 -10.577  1.00  4.020          H  
ATOM   1802 3HB  ALA A 111     -22.776  -7.556 -10.316  1.00  4.020          H  
ATOM   1803  N   SER A 112     -24.077  -8.609  -7.786  1.00  2.170          N  
ATOM   1804  CA  SER A 112     -24.847  -9.779  -7.356  1.00  2.180          C  
ATOM   1805  C   SER A 112     -24.486 -10.187  -5.933  1.00  2.060          C  
ATOM   1806  O   SER A 112     -25.249 -10.871  -5.254  1.00  2.210          O  
ATOM   1807  CB  SER A 112     -24.598 -10.947  -8.288  1.00  3.050          C  
ATOM   1808  OG  SER A 112     -23.253 -11.346  -8.245  1.00  3.050          O  
ATOM   1809  H   SER A 112     -23.088  -8.596  -7.623  1.00  2.600          H  
ATOM   1810  HA  SER A 112     -25.908  -9.529  -7.380  1.00  2.620          H  
ATOM   1811 1HB  SER A 112     -25.234 -11.784  -7.990  1.00  3.660          H  
ATOM   1812 2HB  SER A 112     -24.876 -10.672  -9.304  1.00  3.660          H  
ATOM   1813  HG  SER A 112     -23.184 -12.109  -8.826  1.00  3.660          H  
ATOM   1814  N   THR A 113     -23.302  -9.788  -5.485  1.00  1.960          N  
ATOM   1815  CA  THR A 113     -22.817 -10.140  -4.154  1.00  1.910          C  
ATOM   1816  C   THR A 113     -22.150  -8.979  -3.446  1.00  1.770          C  
ATOM   1817  O   THR A 113     -21.662  -8.037  -4.082  1.00  1.870          O  
ATOM   1818  CB  THR A 113     -21.794 -11.299  -4.190  1.00  2.690          C  
ATOM   1819  OG1 THR A 113     -20.626 -10.901  -4.939  1.00  2.690          O  
ATOM   1820  CG2 THR A 113     -22.399 -12.541  -4.769  1.00  2.690          C  
ATOM   1821  H   THR A 113     -22.711  -9.254  -6.089  1.00  2.350          H  
ATOM   1822  HA  THR A 113     -23.668 -10.452  -3.546  1.00  2.290          H  
ATOM   1823  HB  THR A 113     -21.488 -11.510  -3.186  1.00  3.230          H  
ATOM   1824  HG1 THR A 113     -20.076 -10.322  -4.391  1.00  3.230          H  
ATOM   1825 1HG2 THR A 113     -21.669 -13.346  -4.753  1.00  3.230          H  
ATOM   1826 2HG2 THR A 113     -23.260 -12.821  -4.163  1.00  3.230          H  
ATOM   1827 3HG2 THR A 113     -22.717 -12.371  -5.789  1.00  3.230          H  
ATOM   1828  N   LEU A 114     -22.010  -9.129  -2.138  1.00  1.660          N  
ATOM   1829  CA  LEU A 114     -21.209  -8.223  -1.337  1.00  1.600          C  
ATOM   1830  C   LEU A 114     -19.797  -8.728  -1.512  1.00  1.540          C  
ATOM   1831  O   LEU A 114     -19.579  -9.939  -1.607  1.00  1.540          O  
ATOM   1832  CB  LEU A 114     -21.564  -8.285   0.144  1.00  2.260          C  
ATOM   1833  CG  LEU A 114     -22.997  -7.956   0.554  1.00  2.260          C  
ATOM   1834  CD1 LEU A 114     -23.174  -8.147   2.081  1.00  2.260          C  
ATOM   1835  CD2 LEU A 114     -23.332  -6.568   0.177  1.00  2.260          C  
ATOM   1836  H   LEU A 114     -22.492  -9.922  -1.718  1.00  1.990          H  
ATOM   1837  HA  LEU A 114     -21.268  -7.206  -1.723  1.00  1.920          H  
ATOM   1838 1HB  LEU A 114     -21.369  -9.255   0.462  1.00  2.720          H  
ATOM   1839 2HB  LEU A 114     -20.890  -7.642   0.667  1.00  2.720          H  
ATOM   1840  HG  LEU A 114     -23.670  -8.647   0.051  1.00  2.720          H  
ATOM   1841 1HD1 LEU A 114     -24.209  -7.931   2.356  1.00  2.720          H  
ATOM   1842 2HD1 LEU A 114     -22.950  -9.163   2.363  1.00  2.720          H  
ATOM   1843 3HD1 LEU A 114     -22.518  -7.481   2.626  1.00  2.720          H  
ATOM   1844 1HD2 LEU A 114     -24.352  -6.365   0.483  1.00  2.720          H  
ATOM   1845 2HD2 LEU A 114     -22.669  -5.883   0.680  1.00  2.720          H  
ATOM   1846 3HD2 LEU A 114     -23.241  -6.439  -0.894  1.00  2.720          H  
ATOM   1847  N   ASP A 115     -18.837  -7.823  -1.566  1.00  1.600          N  
ATOM   1848  CA  ASP A 115     -17.427  -8.141  -1.746  1.00  1.610          C  
ATOM   1849  C   ASP A 115     -16.641  -8.035  -0.434  1.00  1.540          C  
ATOM   1850  O   ASP A 115     -16.462  -6.923   0.088  1.00  1.670          O  
ATOM   1851  CB  ASP A 115     -16.875  -7.189  -2.836  1.00  2.250          C  
ATOM   1852  CG  ASP A 115     -15.417  -7.400  -3.348  1.00  2.250          C  
ATOM   1853  OD1 ASP A 115     -14.663  -8.160  -2.796  1.00  2.250          O  
ATOM   1854  OD2 ASP A 115     -15.094  -6.775  -4.339  1.00  2.250          O  
ATOM   1855  H   ASP A 115     -19.093  -6.840  -1.508  1.00  1.920          H  
ATOM   1856  HA  ASP A 115     -17.348  -9.170  -2.104  1.00  1.930          H  
ATOM   1857 1HB  ASP A 115     -17.541  -7.238  -3.699  1.00  2.700          H  
ATOM   1858 2HB  ASP A 115     -16.945  -6.174  -2.464  1.00  2.700          H  
ATOM   1859  N   HIS A 116     -16.250  -9.191   0.135  1.00  1.340          N  
ATOM   1860  CA  HIS A 116     -15.492  -9.264   1.392  1.00  1.270          C  
ATOM   1861  C   HIS A 116     -14.061  -9.727   1.181  1.00  1.260          C  
ATOM   1862  O   HIS A 116     -13.785 -10.573   0.325  1.00  1.300          O  
ATOM   1863  CB  HIS A 116     -16.149 -10.211   2.370  1.00  1.810          C  
ATOM   1864  CG  HIS A 116     -17.300  -9.683   2.976  1.00  1.810          C  
ATOM   1865  ND1 HIS A 116     -17.257  -9.190   4.237  1.00  1.810          N  
ATOM   1866  CD2 HIS A 116     -18.557  -9.516   2.539  1.00  1.810          C  
ATOM   1867  CE1 HIS A 116     -18.418  -8.767   4.577  1.00  1.810          C  
ATOM   1868  NE2 HIS A 116     -19.251  -8.949   3.559  1.00  1.810          N  
ATOM   1869  H   HIS A 116     -16.488 -10.080  -0.318  1.00  1.610          H  
ATOM   1870  HA  HIS A 116     -15.450  -8.277   1.853  1.00  1.520          H  
ATOM   1871 1HB  HIS A 116     -16.414 -11.143   1.866  1.00  2.170          H  
ATOM   1872 2HB  HIS A 116     -15.448 -10.442   3.156  1.00  2.170          H  
ATOM   1873  HD1 HIS A 116     -16.466  -9.229   4.849  1.00  2.170          H  
ATOM   1874  HD2 HIS A 116     -19.040  -9.745   1.596  1.00  2.170          H  
ATOM   1875  HE1 HIS A 116     -18.546  -8.345   5.565  1.00  2.170          H  
ATOM   1876  N   GLU A 117     -13.142  -9.236   2.010  1.00  1.240          N  
ATOM   1877  CA  GLU A 117     -11.750  -9.618   1.809  1.00  1.240          C  
ATOM   1878  C   GLU A 117     -10.929  -9.940   3.049  1.00  1.130          C  
ATOM   1879  O   GLU A 117     -10.973  -9.273   4.091  1.00  1.150          O  
ATOM   1880  CB  GLU A 117     -11.074  -8.530   0.977  1.00  1.740          C  
ATOM   1881  CG  GLU A 117      -9.604  -8.752   0.660  1.00  1.740          C  
ATOM   1882  CD  GLU A 117      -9.080  -7.743  -0.319  1.00  1.740          C  
ATOM   1883  OE1 GLU A 117      -9.853  -7.298  -1.125  1.00  1.740          O  
ATOM   1884  OE2 GLU A 117      -7.927  -7.379  -0.247  1.00  1.740          O  
ATOM   1885  H   GLU A 117     -13.409  -8.551   2.725  1.00  1.490          H  
ATOM   1886  HA  GLU A 117     -11.748 -10.522   1.205  1.00  1.490          H  
ATOM   1887 1HB  GLU A 117     -11.605  -8.428   0.034  1.00  2.080          H  
ATOM   1888 2HB  GLU A 117     -11.176  -7.591   1.495  1.00  2.080          H  
ATOM   1889 1HG  GLU A 117      -9.021  -8.685   1.575  1.00  2.080          H  
ATOM   1890 2HG  GLU A 117      -9.485  -9.754   0.252  1.00  2.080          H  
ATOM   1891  N   LEU A 118     -10.196 -11.042   2.903  1.00  1.030          N  
ATOM   1892  CA  LEU A 118      -9.275 -11.605   3.884  1.00  0.910          C  
ATOM   1893  C   LEU A 118      -7.798 -11.465   3.491  1.00  1.000          C  
ATOM   1894  O   LEU A 118      -7.353 -12.022   2.480  1.00  1.080          O  
ATOM   1895  CB  LEU A 118      -9.651 -13.082   4.053  1.00  1.320          C  
ATOM   1896  CG  LEU A 118      -8.789 -13.989   4.936  1.00  1.320          C  
ATOM   1897  CD1 LEU A 118      -8.808 -13.519   6.380  1.00  1.320          C  
ATOM   1898  CD2 LEU A 118      -9.334 -15.427   4.836  1.00  1.320          C  
ATOM   1899  H   LEU A 118     -10.301 -11.519   2.002  1.00  1.240          H  
ATOM   1900  HA  LEU A 118      -9.427 -11.081   4.826  1.00  1.090          H  
ATOM   1901 1HB  LEU A 118     -10.621 -13.092   4.444  1.00  1.590          H  
ATOM   1902 2HB  LEU A 118      -9.696 -13.518   3.070  1.00  1.590          H  
ATOM   1903  HG  LEU A 118      -7.782 -13.972   4.572  1.00  1.590          H  
ATOM   1904 1HD1 LEU A 118      -8.217 -14.174   6.957  1.00  1.590          H  
ATOM   1905 2HD1 LEU A 118      -8.410 -12.505   6.464  1.00  1.590          H  
ATOM   1906 3HD1 LEU A 118      -9.799 -13.547   6.757  1.00  1.590          H  
ATOM   1907 1HD2 LEU A 118      -8.737 -16.103   5.436  1.00  1.590          H  
ATOM   1908 2HD2 LEU A 118     -10.353 -15.461   5.192  1.00  1.590          H  
ATOM   1909 3HD2 LEU A 118      -9.308 -15.743   3.807  1.00  1.590          H  
ATOM   1910  N   ARG A 119      -7.022 -10.754   4.312  1.00  1.020          N  
ATOM   1911  CA  ARG A 119      -5.598 -10.523   4.017  1.00  1.110          C  
ATOM   1912  C   ARG A 119      -4.673 -11.211   5.017  1.00  0.980          C  
ATOM   1913  O   ARG A 119      -4.573 -10.823   6.183  1.00  1.000          O  
ATOM   1914  CB  ARG A 119      -5.283  -9.043   3.990  1.00  1.520          C  
ATOM   1915  CG  ARG A 119      -5.983  -8.256   2.904  1.00  1.520          C  
ATOM   1916  CD  ARG A 119      -5.669  -6.824   3.012  1.00  1.520          C  
ATOM   1917  NE  ARG A 119      -6.304  -6.051   1.963  1.00  1.520          N  
ATOM   1918  CZ  ARG A 119      -6.282  -4.699   1.883  1.00  1.520          C  
ATOM   1919  NH1 ARG A 119      -5.661  -3.986   2.804  1.00  1.520          N  
ATOM   1920  NH2 ARG A 119      -6.885  -4.097   0.877  1.00  1.520          N  
ATOM   1921  H   ARG A 119      -7.461 -10.341   5.147  1.00  1.220          H  
ATOM   1922  HA  ARG A 119      -5.375 -10.932   3.030  1.00  1.330          H  
ATOM   1923 1HB  ARG A 119      -5.552  -8.606   4.931  1.00  1.820          H  
ATOM   1924 2HB  ARG A 119      -4.207  -8.908   3.856  1.00  1.820          H  
ATOM   1925 1HG  ARG A 119      -5.673  -8.608   1.925  1.00  1.820          H  
ATOM   1926 2HG  ARG A 119      -7.061  -8.376   3.005  1.00  1.820          H  
ATOM   1927 1HD  ARG A 119      -6.021  -6.459   3.978  1.00  1.820          H  
ATOM   1928 2HD  ARG A 119      -4.590  -6.691   2.938  1.00  1.820          H  
ATOM   1929  HE  ARG A 119      -6.808  -6.576   1.219  1.00  1.820          H  
ATOM   1930 1HH1 ARG A 119      -5.197  -4.445   3.586  1.00  1.820          H  
ATOM   1931 2HH1 ARG A 119      -5.653  -2.981   2.748  1.00  1.820          H  
ATOM   1932 1HH2 ARG A 119      -7.359  -4.658   0.170  1.00  1.820          H  
ATOM   1933 2HH2 ARG A 119      -6.879  -3.092   0.808  1.00  1.820          H  
ATOM   1934  N   LEU A 120      -4.015 -12.268   4.552  1.00  0.900          N  
ATOM   1935  CA  LEU A 120      -3.186 -13.097   5.412  1.00  0.800          C  
ATOM   1936  C   LEU A 120      -1.758 -13.233   5.002  1.00  0.910          C  
ATOM   1937  O   LEU A 120      -1.407 -13.252   3.826  1.00  1.130          O  
ATOM   1938  CB  LEU A 120      -3.763 -14.495   5.486  1.00  1.160          C  
ATOM   1939  CG  LEU A 120      -5.154 -14.581   5.984  1.00  1.160          C  
ATOM   1940  CD1 LEU A 120      -5.600 -15.995   5.857  1.00  1.160          C  
ATOM   1941  CD2 LEU A 120      -5.225 -14.074   7.397  1.00  1.160          C  
ATOM   1942  H   LEU A 120      -4.098 -12.518   3.562  1.00  1.080          H  
ATOM   1943  HA  LEU A 120      -3.153 -12.640   6.394  1.00  0.960          H  
ATOM   1944 1HB  LEU A 120      -3.749 -14.900   4.484  1.00  1.390          H  
ATOM   1945 2HB  LEU A 120      -3.124 -15.104   6.108  1.00  1.390          H  
ATOM   1946  HG  LEU A 120      -5.786 -13.976   5.372  1.00  1.390          H  
ATOM   1947 1HD1 LEU A 120      -6.607 -16.094   6.179  1.00  1.390          H  
ATOM   1948 2HD1 LEU A 120      -5.529 -16.276   4.827  1.00  1.390          H  
ATOM   1949 3HD1 LEU A 120      -4.965 -16.627   6.454  1.00  1.390          H  
ATOM   1950 1HD2 LEU A 120      -6.215 -14.122   7.758  1.00  1.390          H  
ATOM   1951 2HD2 LEU A 120      -4.577 -14.659   8.035  1.00  1.390          H  
ATOM   1952 3HD2 LEU A 120      -4.927 -13.065   7.424  1.00  1.390          H  
ATOM   1953  N   TYR A 121      -0.922 -13.432   5.986  1.00  0.850          N  
ATOM   1954  CA  TYR A 121       0.464 -13.669   5.707  1.00  0.930          C  
ATOM   1955  C   TYR A 121       0.695 -15.149   5.951  1.00  0.970          C  
ATOM   1956  O   TYR A 121       0.128 -15.718   6.884  1.00  0.980          O  
ATOM   1957  CB  TYR A 121       1.256 -12.716   6.570  1.00  1.270          C  
ATOM   1958  CG  TYR A 121       0.902 -11.283   6.166  1.00  1.270          C  
ATOM   1959  CD1 TYR A 121      -0.224 -10.665   6.735  1.00  1.270          C  
ATOM   1960  CD2 TYR A 121       1.646 -10.605   5.224  1.00  1.270          C  
ATOM   1961  CE1 TYR A 121      -0.591  -9.404   6.366  1.00  1.270          C  
ATOM   1962  CE2 TYR A 121       1.280  -9.323   4.857  1.00  1.270          C  
ATOM   1963  CZ  TYR A 121       0.155  -8.724   5.422  1.00  1.270          C  
ATOM   1964  OH  TYR A 121      -0.234  -7.446   5.045  1.00  1.270          O  
ATOM   1965  H   TYR A 121      -1.249 -13.412   6.944  1.00  1.020          H  
ATOM   1966  HA  TYR A 121       0.679 -13.458   4.661  1.00  1.120          H  
ATOM   1967 1HB  TYR A 121       1.000 -12.865   7.610  1.00  1.520          H  
ATOM   1968 2HB  TYR A 121       2.323 -12.869   6.438  1.00  1.520          H  
ATOM   1969  HD1 TYR A 121      -0.827 -11.190   7.472  1.00  1.520          H  
ATOM   1970  HD2 TYR A 121       2.522 -11.073   4.767  1.00  1.520          H  
ATOM   1971  HE1 TYR A 121      -1.475  -8.946   6.813  1.00  1.520          H  
ATOM   1972  HE2 TYR A 121       1.867  -8.788   4.111  1.00  1.520          H  
ATOM   1973  HH  TYR A 121      -1.000  -7.183   5.574  1.00  1.520          H  
ATOM   1974  N   VAL A 122       1.468 -15.768   5.078  1.00  1.090          N  
ATOM   1975  CA  VAL A 122       1.735 -17.200   5.112  1.00  1.240          C  
ATOM   1976  C   VAL A 122       3.157 -17.384   5.589  1.00  1.370          C  
ATOM   1977  O   VAL A 122       4.050 -16.711   5.084  1.00  1.390          O  
ATOM   1978  CB  VAL A 122       1.489 -17.800   3.712  1.00  1.680          C  
ATOM   1979  CG1 VAL A 122       1.742 -19.321   3.689  1.00  1.680          C  
ATOM   1980  CG2 VAL A 122       0.059 -17.476   3.307  1.00  1.680          C  
ATOM   1981  H   VAL A 122       1.901 -15.212   4.354  1.00  1.310          H  
ATOM   1982  HA  VAL A 122       1.062 -17.679   5.823  1.00  1.490          H  
ATOM   1983  HB  VAL A 122       2.184 -17.353   3.000  1.00  2.010          H  
ATOM   1984 1HG1 VAL A 122       1.565 -19.704   2.688  1.00  2.010          H  
ATOM   1985 2HG1 VAL A 122       2.756 -19.537   3.964  1.00  2.010          H  
ATOM   1986 3HG1 VAL A 122       1.064 -19.816   4.387  1.00  2.010          H  
ATOM   1987 1HG2 VAL A 122      -0.128 -17.877   2.321  1.00  2.010          H  
ATOM   1988 2HG2 VAL A 122      -0.622 -17.920   4.021  1.00  2.010          H  
ATOM   1989 3HG2 VAL A 122      -0.095 -16.398   3.292  1.00  2.010          H  
ATOM   1990  N   ARG A 123       3.370 -18.288   6.544  1.00  1.560          N  
ATOM   1991  CA  ARG A 123       4.691 -18.467   7.162  1.00  1.820          C  
ATOM   1992  C   ARG A 123       5.797 -18.866   6.197  1.00  1.970          C  
ATOM   1993  O   ARG A 123       6.978 -18.709   6.510  1.00  2.390          O  
ATOM   1994  CB  ARG A 123       4.628 -19.473   8.294  1.00  2.440          C  
ATOM   1995  CG  ARG A 123       4.362 -20.919   7.893  1.00  2.440          C  
ATOM   1996  CD  ARG A 123       4.401 -21.838   9.067  1.00  2.440          C  
ATOM   1997  NE  ARG A 123       3.351 -21.540  10.059  1.00  2.440          N  
ATOM   1998  CZ  ARG A 123       3.521 -20.966  11.277  1.00  2.440          C  
ATOM   1999  NH1 ARG A 123       4.711 -20.592  11.723  1.00  2.440          N  
ATOM   2000  NH2 ARG A 123       2.445 -20.797  12.014  1.00  2.440          N  
ATOM   2001  H   ARG A 123       2.567 -18.849   6.856  1.00  1.870          H  
ATOM   2002  HA  ARG A 123       4.983 -17.515   7.597  1.00  2.180          H  
ATOM   2003 1HB  ARG A 123       5.557 -19.445   8.857  1.00  2.930          H  
ATOM   2004 2HB  ARG A 123       3.825 -19.175   8.968  1.00  2.930          H  
ATOM   2005 1HG  ARG A 123       3.386 -21.000   7.425  1.00  2.930          H  
ATOM   2006 2HG  ARG A 123       5.126 -21.257   7.191  1.00  2.930          H  
ATOM   2007 1HD  ARG A 123       4.240 -22.857   8.711  1.00  2.930          H  
ATOM   2008 2HD  ARG A 123       5.371 -21.780   9.543  1.00  2.930          H  
ATOM   2009  HE  ARG A 123       2.378 -21.791   9.830  1.00  2.930          H  
ATOM   2010 1HH1 ARG A 123       5.533 -20.727  11.158  1.00  2.930          H  
ATOM   2011 2HH1 ARG A 123       4.799 -20.173  12.636  1.00  2.930          H  
ATOM   2012 1HH2 ARG A 123       1.541 -21.115  11.617  1.00  2.930          H  
ATOM   2013 2HH2 ARG A 123       2.498 -20.379  12.927  1.00  2.930          H  
ATOM   2014  N   GLU A 124       5.428 -19.399   5.049  1.00  1.850          N  
ATOM   2015  CA  GLU A 124       6.391 -19.762   4.041  1.00  1.970          C  
ATOM   2016  C   GLU A 124       5.775 -19.545   2.664  1.00  1.920          C  
ATOM   2017  O   GLU A 124       4.712 -20.081   2.351  1.00  1.850          O  
ATOM   2018  CB  GLU A 124       6.843 -21.213   4.228  1.00  2.710          C  
ATOM   2019  CG  GLU A 124       7.943 -21.657   3.274  1.00  2.710          C  
ATOM   2020  CD  GLU A 124       8.432 -23.043   3.542  1.00  2.710          C  
ATOM   2021  OE1 GLU A 124       7.955 -23.655   4.459  1.00  2.710          O  
ATOM   2022  OE2 GLU A 124       9.299 -23.492   2.830  1.00  2.710          O  
ATOM   2023  H   GLU A 124       4.444 -19.524   4.883  1.00  2.220          H  
ATOM   2024  HA  GLU A 124       7.260 -19.107   4.129  1.00  2.360          H  
ATOM   2025 1HB  GLU A 124       7.206 -21.350   5.248  1.00  3.250          H  
ATOM   2026 2HB  GLU A 124       5.988 -21.881   4.091  1.00  3.250          H  
ATOM   2027 1HG  GLU A 124       7.566 -21.614   2.267  1.00  3.250          H  
ATOM   2028 2HG  GLU A 124       8.777 -20.959   3.349  1.00  3.250          H  
ATOM   2029  N   LEU A 125       6.519 -18.843   1.813  1.00  2.130          N  
ATOM   2030  CA  LEU A 125       6.176 -18.487   0.433  1.00  2.290          C  
ATOM   2031  C   LEU A 125       5.708 -19.691  -0.360  1.00  2.130          C  
ATOM   2032  O   LEU A 125       4.715 -19.640  -1.093  1.00  2.160          O  
ATOM   2033  CB  LEU A 125       7.436 -17.871  -0.215  1.00  3.140          C  
ATOM   2034  CG  LEU A 125       7.395 -17.304  -1.641  1.00  3.140          C  
ATOM   2035  CD1 LEU A 125       8.489 -16.213  -1.735  1.00  3.140          C  
ATOM   2036  CD2 LEU A 125       7.683 -18.397  -2.688  1.00  3.140          C  
ATOM   2037  H   LEU A 125       7.386 -18.459   2.189  1.00  2.560          H  
ATOM   2038  HA  LEU A 125       5.375 -17.745   0.457  1.00  2.750          H  
ATOM   2039 1HB  LEU A 125       7.707 -17.040   0.392  1.00  3.770          H  
ATOM   2040 2HB  LEU A 125       8.245 -18.599  -0.162  1.00  3.770          H  
ATOM   2041  HG  LEU A 125       6.423 -16.854  -1.836  1.00  3.770          H  
ATOM   2042 1HD1 LEU A 125       8.473 -15.793  -2.735  1.00  3.770          H  
ATOM   2043 2HD1 LEU A 125       8.306 -15.424  -1.005  1.00  3.770          H  
ATOM   2044 3HD1 LEU A 125       9.467 -16.656  -1.542  1.00  3.770          H  
ATOM   2045 1HD2 LEU A 125       7.676 -17.945  -3.680  1.00  3.770          H  
ATOM   2046 2HD2 LEU A 125       8.663 -18.833  -2.496  1.00  3.770          H  
ATOM   2047 3HD2 LEU A 125       6.937 -19.175  -2.662  1.00  3.770          H  
ATOM   2048  N   ARG A 126       6.425 -20.791  -0.194  1.00  2.210          N  
ATOM   2049  CA  ARG A 126       6.172 -22.027  -0.912  1.00  2.120          C  
ATOM   2050  C   ARG A 126       4.763 -22.576  -0.683  1.00  1.850          C  
ATOM   2051  O   ARG A 126       4.240 -23.284  -1.546  1.00  1.940          O  
ATOM   2052  CB  ARG A 126       7.205 -23.069  -0.525  1.00  3.000          C  
ATOM   2053  CG  ARG A 126       8.614 -22.737  -1.005  1.00  3.000          C  
ATOM   2054  CD  ARG A 126       9.603 -23.795  -0.678  1.00  3.000          C  
ATOM   2055  NE  ARG A 126      10.957 -23.364  -1.019  1.00  3.000          N  
ATOM   2056  CZ  ARG A 126      11.822 -22.726  -0.185  1.00  3.000          C  
ATOM   2057  NH1 ARG A 126      11.492 -22.448   1.071  1.00  3.000          N  
ATOM   2058  NH2 ARG A 126      13.016 -22.373  -0.642  1.00  3.000          N  
ATOM   2059  H   ARG A 126       7.216 -20.736   0.431  1.00  2.650          H  
ATOM   2060  HA  ARG A 126       6.285 -21.822  -1.975  1.00  2.540          H  
ATOM   2061 1HB  ARG A 126       7.228 -23.190   0.555  1.00  3.600          H  
ATOM   2062 2HB  ARG A 126       6.926 -24.031  -0.951  1.00  3.600          H  
ATOM   2063 1HG  ARG A 126       8.602 -22.603  -2.085  1.00  3.600          H  
ATOM   2064 2HG  ARG A 126       8.944 -21.811  -0.535  1.00  3.600          H  
ATOM   2065 1HD  ARG A 126       9.561 -24.039   0.379  1.00  3.600          H  
ATOM   2066 2HD  ARG A 126       9.376 -24.687  -1.260  1.00  3.600          H  
ATOM   2067  HE  ARG A 126      11.272 -23.546  -1.963  1.00  3.600          H  
ATOM   2068 1HH1 ARG A 126      10.580 -22.730   1.466  1.00  3.600          H  
ATOM   2069 2HH1 ARG A 126      12.145 -21.971   1.675  1.00  3.600          H  
ATOM   2070 1HH2 ARG A 126      13.274 -22.580  -1.598  1.00  3.600          H  
ATOM   2071 2HH2 ARG A 126      13.671 -21.898  -0.038  1.00  3.600          H  
ATOM   2072  N   ASP A 127       4.149 -22.306   0.480  1.00  1.660          N  
ATOM   2073  CA  ASP A 127       2.813 -22.808   0.754  1.00  1.560          C  
ATOM   2074  C   ASP A 127       1.686 -21.852   0.410  1.00  1.490          C  
ATOM   2075  O   ASP A 127       0.527 -22.164   0.693  1.00  1.430          O  
ATOM   2076  CB  ASP A 127       2.614 -23.227   2.210  1.00  2.220          C  
ATOM   2077  CG  ASP A 127       3.288 -24.505   2.627  1.00  2.220          C  
ATOM   2078  OD1 ASP A 127       3.686 -25.295   1.789  1.00  2.220          O  
ATOM   2079  OD2 ASP A 127       3.269 -24.765   3.809  1.00  2.220          O  
ATOM   2080  H   ASP A 127       4.581 -21.703   1.184  1.00  1.990          H  
ATOM   2081  HA  ASP A 127       2.673 -23.702   0.148  1.00  1.870          H  
ATOM   2082 1HB  ASP A 127       2.993 -22.420   2.852  1.00  2.670          H  
ATOM   2083 2HB  ASP A 127       1.564 -23.320   2.411  1.00  2.670          H  
ATOM   2084  N   ARG A 128       1.953 -20.706  -0.215  1.00  1.560          N  
ATOM   2085  CA  ARG A 128       0.837 -19.799  -0.491  1.00  1.530          C  
ATOM   2086  C   ARG A 128      -0.312 -20.494  -1.229  1.00  1.550          C  
ATOM   2087  O   ARG A 128      -1.483 -20.281  -0.893  1.00  1.450          O  
ATOM   2088  CB  ARG A 128       1.284 -18.604  -1.311  1.00  2.150          C  
ATOM   2089  CG  ARG A 128       0.182 -17.564  -1.587  1.00  2.150          C  
ATOM   2090  CD  ARG A 128       0.685 -16.459  -2.431  1.00  2.150          C  
ATOM   2091  NE  ARG A 128      -0.325 -15.430  -2.681  1.00  2.150          N  
ATOM   2092  CZ  ARG A 128      -1.268 -15.460  -3.656  1.00  2.150          C  
ATOM   2093  NH1 ARG A 128      -1.363 -16.494  -4.477  1.00  2.150          N  
ATOM   2094  NH2 ARG A 128      -2.104 -14.440  -3.792  1.00  2.150          N  
ATOM   2095  H   ARG A 128       2.916 -20.452  -0.473  1.00  1.870          H  
ATOM   2096  HA  ARG A 128       0.460 -19.429   0.462  1.00  1.840          H  
ATOM   2097 1HB  ARG A 128       2.100 -18.101  -0.791  1.00  2.580          H  
ATOM   2098 2HB  ARG A 128       1.672 -18.948  -2.270  1.00  2.580          H  
ATOM   2099 1HG  ARG A 128      -0.663 -18.029  -2.091  1.00  2.580          H  
ATOM   2100 2HG  ARG A 128      -0.154 -17.137  -0.643  1.00  2.580          H  
ATOM   2101 1HD  ARG A 128       1.518 -15.983  -1.913  1.00  2.580          H  
ATOM   2102 2HD  ARG A 128       1.036 -16.847  -3.384  1.00  2.580          H  
ATOM   2103  HE  ARG A 128      -0.291 -14.601  -2.065  1.00  2.580          H  
ATOM   2104 1HH1 ARG A 128      -0.733 -17.277  -4.386  1.00  2.580          H  
ATOM   2105 2HH1 ARG A 128      -2.067 -16.504  -5.204  1.00  2.580          H  
ATOM   2106 1HH2 ARG A 128      -2.032 -13.631  -3.187  1.00  2.580          H  
ATOM   2107 2HH2 ARG A 128      -2.806 -14.456  -4.518  1.00  2.580          H  
ATOM   2108  N   SER A 129       0.001 -21.304  -2.247  1.00  1.710          N  
ATOM   2109  CA  SER A 129      -1.033 -21.991  -3.019  1.00  1.790          C  
ATOM   2110  C   SER A 129      -1.772 -23.030  -2.176  1.00  1.700          C  
ATOM   2111  O   SER A 129      -3.002 -23.136  -2.218  1.00  1.690          O  
ATOM   2112  CB  SER A 129      -0.424 -22.670  -4.231  1.00  2.470          C  
ATOM   2113  OG  SER A 129       0.095 -21.732  -5.137  1.00  2.470          O  
ATOM   2114  H   SER A 129       0.973 -21.434  -2.499  1.00  2.050          H  
ATOM   2115  HA  SER A 129      -1.752 -21.246  -3.363  1.00  2.150          H  
ATOM   2116 1HB  SER A 129       0.369 -23.345  -3.907  1.00  2.970          H  
ATOM   2117 2HB  SER A 129      -1.184 -23.275  -4.725  1.00  2.970          H  
ATOM   2118  HG  SER A 129       0.409 -22.239  -5.893  1.00  2.970          H  
ATOM   2119  N   ARG A 130      -1.019 -23.792  -1.383  1.00  1.660          N  
ATOM   2120  CA  ARG A 130      -1.616 -24.813  -0.534  1.00  1.630          C  
ATOM   2121  C   ARG A 130      -2.545 -24.181   0.486  1.00  1.470          C  
ATOM   2122  O   ARG A 130      -3.611 -24.724   0.794  1.00  1.490          O  
ATOM   2123  CB  ARG A 130      -0.540 -25.602   0.201  1.00  2.290          C  
ATOM   2124  CG  ARG A 130       0.315 -26.474  -0.689  1.00  2.290          C  
ATOM   2125  CD  ARG A 130       1.256 -27.341   0.073  1.00  2.290          C  
ATOM   2126  NE  ARG A 130       2.094 -28.108  -0.849  1.00  2.290          N  
ATOM   2127  CZ  ARG A 130       3.351 -27.782  -1.259  1.00  2.290          C  
ATOM   2128  NH1 ARG A 130       3.986 -26.716  -0.797  1.00  2.290          N  
ATOM   2129  NH2 ARG A 130       3.956 -28.559  -2.149  1.00  2.290          N  
ATOM   2130  H   ARG A 130      -0.015 -23.672  -1.400  1.00  1.990          H  
ATOM   2131  HA  ARG A 130      -2.195 -25.495  -1.160  1.00  1.960          H  
ATOM   2132 1HB  ARG A 130       0.126 -24.909   0.719  1.00  2.750          H  
ATOM   2133 2HB  ARG A 130      -1.002 -26.236   0.959  1.00  2.750          H  
ATOM   2134 1HG  ARG A 130      -0.328 -27.113  -1.292  1.00  2.750          H  
ATOM   2135 2HG  ARG A 130       0.908 -25.836  -1.347  1.00  2.750          H  
ATOM   2136 1HD  ARG A 130       1.890 -26.735   0.716  1.00  2.750          H  
ATOM   2137 2HD  ARG A 130       0.689 -28.043   0.684  1.00  2.750          H  
ATOM   2138  HE  ARG A 130       1.682 -28.940  -1.252  1.00  2.750          H  
ATOM   2139 1HH1 ARG A 130       3.575 -26.108  -0.069  1.00  2.750          H  
ATOM   2140 2HH1 ARG A 130       4.913 -26.504  -1.124  1.00  2.750          H  
ATOM   2141 1HH2 ARG A 130       3.486 -29.377  -2.512  1.00  2.750          H  
ATOM   2142 2HH2 ARG A 130       4.888 -28.333  -2.466  1.00  2.750          H  
ATOM   2143  N   THR A 131      -2.098 -23.044   1.016  1.00  1.340          N  
ATOM   2144  CA  THR A 131      -2.780 -22.313   2.058  1.00  1.210          C  
ATOM   2145  C   THR A 131      -4.071 -21.711   1.540  1.00  1.190          C  
ATOM   2146  O   THR A 131      -5.104 -21.825   2.202  1.00  1.130          O  
ATOM   2147  CB  THR A 131      -1.873 -21.190   2.619  1.00  1.750          C  
ATOM   2148  OG1 THR A 131      -0.663 -21.749   3.117  1.00  1.750          O  
ATOM   2149  CG2 THR A 131      -2.579 -20.518   3.795  1.00  1.750          C  
ATOM   2150  H   THR A 131      -1.204 -22.691   0.695  1.00  1.610          H  
ATOM   2151  HA  THR A 131      -3.030 -22.999   2.858  1.00  1.450          H  
ATOM   2152  HB  THR A 131      -1.643 -20.466   1.844  1.00  2.100          H  
ATOM   2153  HG1 THR A 131      -0.117 -22.038   2.357  1.00  2.100          H  
ATOM   2154 1HG2 THR A 131      -1.944 -19.751   4.206  1.00  2.100          H  
ATOM   2155 2HG2 THR A 131      -3.498 -20.078   3.461  1.00  2.100          H  
ATOM   2156 3HG2 THR A 131      -2.796 -21.253   4.563  1.00  2.100          H  
ATOM   2157  N   VAL A 132      -4.046 -21.089   0.356  1.00  1.270          N  
ATOM   2158  CA  VAL A 132      -5.257 -20.449  -0.142  1.00  1.260          C  
ATOM   2159  C   VAL A 132      -6.286 -21.509  -0.481  1.00  1.360          C  
ATOM   2160  O   VAL A 132      -7.482 -21.298  -0.288  1.00  1.340          O  
ATOM   2161  CB  VAL A 132      -4.966 -19.522  -1.363  1.00  1.770          C  
ATOM   2162  CG1 VAL A 132      -4.740 -20.294  -2.643  1.00  1.770          C  
ATOM   2163  CG2 VAL A 132      -6.084 -18.535  -1.505  1.00  1.770          C  
ATOM   2164  H   VAL A 132      -3.155 -20.993  -0.140  1.00  1.520          H  
ATOM   2165  HA  VAL A 132      -5.667 -19.827   0.649  1.00  1.510          H  
ATOM   2166  HB  VAL A 132      -4.038 -18.993  -1.176  1.00  2.120          H  
ATOM   2167 1HG1 VAL A 132      -4.502 -19.596  -3.443  1.00  2.120          H  
ATOM   2168 2HG1 VAL A 132      -3.922 -20.958  -2.504  1.00  2.120          H  
ATOM   2169 3HG1 VAL A 132      -5.626 -20.854  -2.925  1.00  2.120          H  
ATOM   2170 1HG2 VAL A 132      -5.870 -17.855  -2.326  1.00  2.120          H  
ATOM   2171 2HG2 VAL A 132      -7.025 -19.051  -1.693  1.00  2.120          H  
ATOM   2172 3HG2 VAL A 132      -6.151 -17.978  -0.595  1.00  2.120          H  
ATOM   2173  N   ASP A 133      -5.833 -22.662  -0.978  1.00  1.470          N  
ATOM   2174  CA  ASP A 133      -6.733 -23.742  -1.322  1.00  1.580          C  
ATOM   2175  C   ASP A 133      -7.418 -24.292  -0.060  1.00  1.500          C  
ATOM   2176  O   ASP A 133      -8.655 -24.412  -0.018  1.00  1.520          O  
ATOM   2177  CB  ASP A 133      -5.933 -24.818  -2.067  1.00  2.170          C  
ATOM   2178  CG  ASP A 133      -6.743 -25.949  -2.650  1.00  2.170          C  
ATOM   2179  OD1 ASP A 133      -7.584 -25.701  -3.479  1.00  2.170          O  
ATOM   2180  OD2 ASP A 133      -6.498 -27.080  -2.267  1.00  2.170          O  
ATOM   2181  H   ASP A 133      -4.833 -22.785  -1.165  1.00  1.760          H  
ATOM   2182  HA  ASP A 133      -7.501 -23.353  -1.990  1.00  1.900          H  
ATOM   2183 1HB  ASP A 133      -5.364 -24.346  -2.871  1.00  2.600          H  
ATOM   2184 2HB  ASP A 133      -5.197 -25.244  -1.380  1.00  2.600          H  
ATOM   2185  N   GLU A 134      -6.631 -24.588   0.990  1.00  1.440          N  
ATOM   2186  CA  GLU A 134      -7.225 -25.096   2.217  1.00  1.400          C  
ATOM   2187  C   GLU A 134      -8.153 -24.063   2.860  1.00  1.270          C  
ATOM   2188  O   GLU A 134      -9.249 -24.414   3.318  1.00  1.290          O  
ATOM   2189  CB  GLU A 134      -6.141 -25.528   3.212  1.00  1.980          C  
ATOM   2190  CG  GLU A 134      -5.370 -26.805   2.825  1.00  1.980          C  
ATOM   2191  CD  GLU A 134      -4.273 -27.202   3.818  1.00  1.980          C  
ATOM   2192  OE1 GLU A 134      -3.963 -26.437   4.703  1.00  1.980          O  
ATOM   2193  OE2 GLU A 134      -3.723 -28.272   3.666  1.00  1.980          O  
ATOM   2194  H   GLU A 134      -5.614 -24.482   0.923  1.00  1.730          H  
ATOM   2195  HA  GLU A 134      -7.822 -25.970   1.967  1.00  1.680          H  
ATOM   2196 1HB  GLU A 134      -5.415 -24.717   3.330  1.00  2.370          H  
ATOM   2197 2HB  GLU A 134      -6.592 -25.700   4.159  1.00  2.370          H  
ATOM   2198 1HG  GLU A 134      -6.079 -27.621   2.764  1.00  2.370          H  
ATOM   2199 2HG  GLU A 134      -4.932 -26.669   1.839  1.00  2.370          H  
ATOM   2200  N   LEU A 135      -7.757 -22.780   2.858  1.00  1.150          N  
ATOM   2201  CA  LEU A 135      -8.609 -21.757   3.432  1.00  1.040          C  
ATOM   2202  C   LEU A 135      -9.904 -21.641   2.662  1.00  1.100          C  
ATOM   2203  O   LEU A 135     -10.971 -21.620   3.262  1.00  1.080          O  
ATOM   2204  CB  LEU A 135      -7.905 -20.402   3.430  1.00  1.500          C  
ATOM   2205  CG  LEU A 135      -6.742 -20.189   4.403  1.00  1.500          C  
ATOM   2206  CD1 LEU A 135      -6.030 -18.950   4.011  1.00  1.500          C  
ATOM   2207  CD2 LEU A 135      -7.260 -20.011   5.803  1.00  1.500          C  
ATOM   2208  H   LEU A 135      -6.838 -22.520   2.488  1.00  1.380          H  
ATOM   2209  HA  LEU A 135      -8.844 -22.048   4.454  1.00  1.250          H  
ATOM   2210 1HB  LEU A 135      -7.510 -20.260   2.430  1.00  1.800          H  
ATOM   2211 2HB  LEU A 135      -8.649 -19.632   3.620  1.00  1.800          H  
ATOM   2212  HG  LEU A 135      -6.061 -21.036   4.364  1.00  1.800          H  
ATOM   2213 1HD1 LEU A 135      -5.202 -18.777   4.691  1.00  1.800          H  
ATOM   2214 2HD1 LEU A 135      -5.650 -19.064   3.001  1.00  1.800          H  
ATOM   2215 3HD1 LEU A 135      -6.718 -18.116   4.050  1.00  1.800          H  
ATOM   2216 1HD2 LEU A 135      -6.423 -19.847   6.473  1.00  1.800          H  
ATOM   2217 2HD2 LEU A 135      -7.933 -19.152   5.839  1.00  1.800          H  
ATOM   2218 3HD2 LEU A 135      -7.791 -20.894   6.117  1.00  1.800          H  
ATOM   2219  N   ASN A 136      -9.866 -21.673   1.326  1.00  1.210          N  
ATOM   2220  CA  ASN A 136     -11.119 -21.531   0.600  1.00  1.280          C  
ATOM   2221  C   ASN A 136     -12.119 -22.628   0.974  1.00  1.360          C  
ATOM   2222  O   ASN A 136     -13.313 -22.344   1.157  1.00  1.350          O  
ATOM   2223  CB  ASN A 136     -10.862 -21.530  -0.896  1.00  1.760          C  
ATOM   2224  CG  ASN A 136     -10.276 -20.230  -1.426  1.00  1.760          C  
ATOM   2225  OD1 ASN A 136     -10.398 -19.157  -0.830  1.00  1.760          O  
ATOM   2226  ND2 ASN A 136      -9.644 -20.318  -2.569  1.00  1.760          N  
ATOM   2227  H   ASN A 136      -8.978 -21.709   0.817  1.00  1.450          H  
ATOM   2228  HA  ASN A 136     -11.567 -20.578   0.873  1.00  1.540          H  
ATOM   2229 1HB  ASN A 136     -10.165 -22.340  -1.132  1.00  2.120          H  
ATOM   2230 2HB  ASN A 136     -11.792 -21.738  -1.422  1.00  2.120          H  
ATOM   2231 1HD2 ASN A 136      -9.247 -19.500  -2.984  1.00  2.120          H  
ATOM   2232 2HD2 ASN A 136      -9.561 -21.202  -3.030  1.00  2.120          H  
ATOM   2233  N   ARG A 137     -11.644 -23.871   1.143  1.00  1.450          N  
ATOM   2234  CA  ARG A 137     -12.556 -24.941   1.546  1.00  1.560          C  
ATOM   2235  C   ARG A 137     -13.143 -24.702   2.942  1.00  1.470          C  
ATOM   2236  O   ARG A 137     -14.345 -24.919   3.156  1.00  1.510          O  
ATOM   2237  CB  ARG A 137     -11.873 -26.296   1.493  1.00  2.140          C  
ATOM   2238  CG  ARG A 137     -11.635 -26.817   0.086  1.00  2.140          C  
ATOM   2239  CD  ARG A 137     -11.257 -28.258   0.072  1.00  2.140          C  
ATOM   2240  NE  ARG A 137      -9.952 -28.492   0.676  1.00  2.140          N  
ATOM   2241  CZ  ARG A 137      -8.779 -28.420   0.010  1.00  2.140          C  
ATOM   2242  NH1 ARG A 137      -8.761 -28.120  -1.265  1.00  2.140          N  
ATOM   2243  NH2 ARG A 137      -7.644 -28.653   0.642  1.00  2.140          N  
ATOM   2244  H   ARG A 137     -10.654 -24.061   0.935  1.00  1.740          H  
ATOM   2245  HA  ARG A 137     -13.381 -24.962   0.836  1.00  1.870          H  
ATOM   2246 1HB  ARG A 137     -10.900 -26.219   1.983  1.00  2.570          H  
ATOM   2247 2HB  ARG A 137     -12.463 -27.028   2.041  1.00  2.570          H  
ATOM   2248 1HG  ARG A 137     -12.542 -26.695  -0.506  1.00  2.570          H  
ATOM   2249 2HG  ARG A 137     -10.826 -26.240  -0.370  1.00  2.570          H  
ATOM   2250 1HD  ARG A 137     -11.995 -28.823   0.642  1.00  2.570          H  
ATOM   2251 2HD  ARG A 137     -11.245 -28.628  -0.950  1.00  2.570          H  
ATOM   2252  HE  ARG A 137      -9.922 -28.730   1.658  1.00  2.570          H  
ATOM   2253 1HH1 ARG A 137      -9.607 -27.925  -1.765  1.00  2.570          H  
ATOM   2254 2HH1 ARG A 137      -7.865 -28.050  -1.763  1.00  2.570          H  
ATOM   2255 1HH2 ARG A 137      -7.647 -28.889   1.622  1.00  2.570          H  
ATOM   2256 2HH2 ARG A 137      -6.762 -28.591   0.136  1.00  2.570          H  
ATOM   2257  N   THR A 138     -12.299 -24.259   3.881  1.00  1.350          N  
ATOM   2258  CA  THR A 138     -12.714 -23.955   5.247  1.00  1.290          C  
ATOM   2259  C   THR A 138     -13.697 -22.802   5.307  1.00  1.170          C  
ATOM   2260  O   THR A 138     -14.679 -22.875   6.042  1.00  1.210          O  
ATOM   2261  CB  THR A 138     -11.500 -23.729   6.157  1.00  1.830          C  
ATOM   2262  OG1 THR A 138     -10.770 -24.953   6.218  1.00  1.830          O  
ATOM   2263  CG2 THR A 138     -11.921 -23.305   7.565  1.00  1.830          C  
ATOM   2264  H   THR A 138     -11.300 -24.171   3.652  1.00  1.620          H  
ATOM   2265  HA  THR A 138     -13.225 -24.834   5.637  1.00  1.550          H  
ATOM   2266  HB  THR A 138     -10.860 -22.961   5.718  1.00  2.200          H  
ATOM   2267  HG1 THR A 138      -9.880 -24.794   6.560  1.00  2.200          H  
ATOM   2268 1HG2 THR A 138     -11.033 -23.175   8.182  1.00  2.200          H  
ATOM   2269 2HG2 THR A 138     -12.464 -22.377   7.522  1.00  2.200          H  
ATOM   2270 3HG2 THR A 138     -12.554 -24.073   8.008  1.00  2.200          H  
ATOM   2271  N   ILE A 139     -13.446 -21.745   4.541  1.00  1.040          N  
ATOM   2272  CA  ILE A 139     -14.307 -20.578   4.512  1.00  0.930          C  
ATOM   2273  C   ILE A 139     -15.684 -21.000   4.046  1.00  1.050          C  
ATOM   2274  O   ILE A 139     -16.680 -20.611   4.651  1.00  1.040          O  
ATOM   2275  CB  ILE A 139     -13.719 -19.500   3.579  1.00  1.350          C  
ATOM   2276  CG1 ILE A 139     -12.427 -18.958   4.218  1.00  1.350          C  
ATOM   2277  CG2 ILE A 139     -14.744 -18.376   3.329  1.00  1.350          C  
ATOM   2278  CD1 ILE A 139     -11.544 -18.167   3.311  1.00  1.350          C  
ATOM   2279  H   ILE A 139     -12.601 -21.762   3.972  1.00  1.250          H  
ATOM   2280  HA  ILE A 139     -14.384 -20.170   5.520  1.00  1.120          H  
ATOM   2281  HB  ILE A 139     -13.444 -19.963   2.630  1.00  1.620          H  
ATOM   2282 1HG1 ILE A 139     -12.702 -18.330   5.065  1.00  1.620          H  
ATOM   2283 2HG1 ILE A 139     -11.858 -19.788   4.582  1.00  1.620          H  
ATOM   2284 1HG2 ILE A 139     -14.319 -17.633   2.666  1.00  1.620          H  
ATOM   2285 2HG2 ILE A 139     -15.642 -18.776   2.863  1.00  1.620          H  
ATOM   2286 3HG2 ILE A 139     -15.011 -17.907   4.267  1.00  1.620          H  
ATOM   2287 1HD1 ILE A 139     -10.666 -17.850   3.860  1.00  1.620          H  
ATOM   2288 2HD1 ILE A 139     -11.239 -18.797   2.479  1.00  1.620          H  
ATOM   2289 3HD1 ILE A 139     -12.056 -17.303   2.932  1.00  1.620          H  
ATOM   2290  N   ASP A 140     -15.747 -21.794   2.975  1.00  1.180          N  
ATOM   2291  CA  ASP A 140     -17.009 -22.298   2.440  1.00  1.300          C  
ATOM   2292  C   ASP A 140     -17.773 -23.139   3.483  1.00  1.370          C  
ATOM   2293  O   ASP A 140     -18.979 -22.934   3.697  1.00  1.370          O  
ATOM   2294  CB  ASP A 140     -16.708 -23.110   1.171  1.00  1.770          C  
ATOM   2295  CG  ASP A 140     -17.913 -23.628   0.406  1.00  1.770          C  
ATOM   2296  OD1 ASP A 140     -18.693 -22.845  -0.075  1.00  1.770          O  
ATOM   2297  OD2 ASP A 140     -18.022 -24.836   0.286  1.00  1.770          O  
ATOM   2298  H   ASP A 140     -14.876 -22.040   2.493  1.00  1.420          H  
ATOM   2299  HA  ASP A 140     -17.628 -21.443   2.167  1.00  1.560          H  
ATOM   2300 1HB  ASP A 140     -16.103 -22.501   0.499  1.00  2.130          H  
ATOM   2301 2HB  ASP A 140     -16.093 -23.966   1.449  1.00  2.130          H  
ATOM   2302  N   GLN A 141     -17.083 -24.069   4.164  1.00  1.430          N  
ATOM   2303  CA  GLN A 141     -17.771 -24.875   5.169  1.00  1.540          C  
ATOM   2304  C   GLN A 141     -18.248 -24.022   6.340  1.00  1.470          C  
ATOM   2305  O   GLN A 141     -19.359 -24.229   6.842  1.00  1.550          O  
ATOM   2306  CB  GLN A 141     -16.874 -26.006   5.673  1.00  2.110          C  
ATOM   2307  CG  GLN A 141     -17.548 -26.974   6.675  1.00  2.110          C  
ATOM   2308  CD  GLN A 141     -18.729 -27.741   6.085  1.00  2.110          C  
ATOM   2309  OE1 GLN A 141     -18.629 -28.365   5.018  1.00  2.110          O  
ATOM   2310  NE2 GLN A 141     -19.851 -27.706   6.782  1.00  2.110          N  
ATOM   2311  H   GLN A 141     -16.094 -24.241   3.949  1.00  1.720          H  
ATOM   2312  HA  GLN A 141     -18.651 -25.314   4.703  1.00  1.850          H  
ATOM   2313 1HB  GLN A 141     -16.514 -26.584   4.821  1.00  2.530          H  
ATOM   2314 2HB  GLN A 141     -15.997 -25.571   6.160  1.00  2.530          H  
ATOM   2315 1HG  GLN A 141     -16.807 -27.701   7.003  1.00  2.530          H  
ATOM   2316 2HG  GLN A 141     -17.910 -26.407   7.539  1.00  2.530          H  
ATOM   2317 1HE2 GLN A 141     -20.662 -28.192   6.463  1.00  2.530          H  
ATOM   2318 2HE2 GLN A 141     -19.884 -27.189   7.649  1.00  2.530          H  
ATOM   2319  N   LEU A 142     -17.423 -23.056   6.760  1.00  1.330          N  
ATOM   2320  CA  LEU A 142     -17.796 -22.167   7.841  1.00  1.290          C  
ATOM   2321  C   LEU A 142     -18.961 -21.290   7.438  1.00  1.250          C  
ATOM   2322  O   LEU A 142     -19.824 -21.008   8.274  1.00  1.320          O  
ATOM   2323  CB  LEU A 142     -16.631 -21.289   8.243  1.00  1.820          C  
ATOM   2324  CG  LEU A 142     -15.453 -21.896   8.978  1.00  1.820          C  
ATOM   2325  CD1 LEU A 142     -14.360 -20.843   9.027  1.00  1.820          C  
ATOM   2326  CD2 LEU A 142     -15.851 -22.280  10.384  1.00  1.820          C  
ATOM   2327  H   LEU A 142     -16.500 -22.953   6.335  1.00  1.600          H  
ATOM   2328  HA  LEU A 142     -18.100 -22.772   8.688  1.00  1.550          H  
ATOM   2329 1HB  LEU A 142     -16.226 -20.902   7.318  1.00  2.190          H  
ATOM   2330 2HB  LEU A 142     -17.015 -20.478   8.850  1.00  2.190          H  
ATOM   2331  HG  LEU A 142     -15.086 -22.771   8.454  1.00  2.190          H  
ATOM   2332 1HD1 LEU A 142     -13.490 -21.241   9.556  1.00  2.190          H  
ATOM   2333 2HD1 LEU A 142     -14.077 -20.567   8.016  1.00  2.190          H  
ATOM   2334 3HD1 LEU A 142     -14.729 -19.967   9.543  1.00  2.190          H  
ATOM   2335 1HD2 LEU A 142     -14.975 -22.690  10.902  1.00  2.190          H  
ATOM   2336 2HD2 LEU A 142     -16.208 -21.400  10.915  1.00  2.190          H  
ATOM   2337 3HD2 LEU A 142     -16.637 -23.037  10.368  1.00  2.190          H  
ATOM   2338  N   CYS A 143     -19.014 -20.855   6.168  1.00  1.160          N  
ATOM   2339  CA  CYS A 143     -20.127 -20.039   5.727  1.00  1.150          C  
ATOM   2340  C   CYS A 143     -21.413 -20.835   5.923  1.00  1.300          C  
ATOM   2341  O   CYS A 143     -22.411 -20.316   6.428  1.00  1.360          O  
ATOM   2342  CB  CYS A 143     -19.994 -19.659   4.235  1.00  1.610          C  
ATOM   2343  SG  CYS A 143     -18.692 -18.446   3.850  1.00  1.610          S  
ATOM   2344  H   CYS A 143     -18.237 -21.056   5.536  1.00  1.390          H  
ATOM   2345  HA  CYS A 143     -20.164 -19.135   6.329  1.00  1.380          H  
ATOM   2346 1HB  CYS A 143     -19.766 -20.558   3.673  1.00  1.940          H  
ATOM   2347 2HB  CYS A 143     -20.940 -19.290   3.851  1.00  1.940          H  
ATOM   2348  HG  CYS A 143     -17.667 -19.214   4.304  1.00  1.940          H  
ATOM   2349  N   ARG A 144     -21.393 -22.124   5.589  1.00  1.410          N  
ATOM   2350  CA  ARG A 144     -22.601 -22.905   5.817  1.00  1.570          C  
ATOM   2351  C   ARG A 144     -22.941 -23.005   7.317  1.00  1.640          C  
ATOM   2352  O   ARG A 144     -24.088 -22.774   7.717  1.00  1.700          O  
ATOM   2353  CB  ARG A 144     -22.454 -24.286   5.194  1.00  2.130          C  
ATOM   2354  CG  ARG A 144     -22.530 -24.277   3.668  1.00  2.130          C  
ATOM   2355  CD  ARG A 144     -22.656 -25.648   3.079  1.00  2.130          C  
ATOM   2356  NE  ARG A 144     -21.426 -26.426   3.245  1.00  2.130          N  
ATOM   2357  CZ  ARG A 144     -20.376 -26.390   2.385  1.00  2.130          C  
ATOM   2358  NH1 ARG A 144     -20.421 -25.622   1.316  1.00  2.130          N  
ATOM   2359  NH2 ARG A 144     -19.296 -27.118   2.608  1.00  2.130          N  
ATOM   2360  H   ARG A 144     -20.567 -22.516   5.121  1.00  1.690          H  
ATOM   2361  HA  ARG A 144     -23.425 -22.403   5.314  1.00  1.880          H  
ATOM   2362 1HB  ARG A 144     -21.489 -24.709   5.472  1.00  2.560          H  
ATOM   2363 2HB  ARG A 144     -23.228 -24.947   5.576  1.00  2.560          H  
ATOM   2364 1HG  ARG A 144     -23.390 -23.687   3.353  1.00  2.560          H  
ATOM   2365 2HG  ARG A 144     -21.618 -23.817   3.278  1.00  2.560          H  
ATOM   2366 1HD  ARG A 144     -23.460 -26.180   3.588  1.00  2.560          H  
ATOM   2367 2HD  ARG A 144     -22.894 -25.581   2.020  1.00  2.560          H  
ATOM   2368  HE  ARG A 144     -21.361 -27.037   4.051  1.00  2.560          H  
ATOM   2369 1HH1 ARG A 144     -21.219 -25.048   1.123  1.00  2.560          H  
ATOM   2370 2HH1 ARG A 144     -19.609 -25.579   0.682  1.00  2.560          H  
ATOM   2371 1HH2 ARG A 144     -19.225 -27.714   3.440  1.00  2.560          H  
ATOM   2372 2HH2 ARG A 144     -18.517 -27.074   1.958  1.00  2.560          H  
ATOM   2373  N   GLU A 145     -21.933 -23.263   8.159  1.00  1.640          N  
ATOM   2374  CA  GLU A 145     -22.140 -23.411   9.607  1.00  1.740          C  
ATOM   2375  C   GLU A 145     -22.681 -22.146  10.267  1.00  1.690          C  
ATOM   2376  O   GLU A 145     -23.463 -22.214  11.216  1.00  1.820          O  
ATOM   2377  CB  GLU A 145     -20.847 -23.825  10.312  1.00  2.400          C  
ATOM   2378  CG  GLU A 145     -20.373 -25.250  10.011  1.00  2.400          C  
ATOM   2379  CD  GLU A 145     -19.096 -25.588  10.719  1.00  2.400          C  
ATOM   2380  OE1 GLU A 145     -18.553 -24.709  11.340  1.00  2.400          O  
ATOM   2381  OE2 GLU A 145     -18.672 -26.719  10.659  1.00  2.400          O  
ATOM   2382  H   GLU A 145     -21.000 -23.430   7.770  1.00  1.970          H  
ATOM   2383  HA  GLU A 145     -22.874 -24.202   9.758  1.00  2.090          H  
ATOM   2384 1HB  GLU A 145     -20.052 -23.138  10.030  1.00  2.880          H  
ATOM   2385 2HB  GLU A 145     -20.981 -23.738  11.389  1.00  2.880          H  
ATOM   2386 1HG  GLU A 145     -21.146 -25.952  10.321  1.00  2.880          H  
ATOM   2387 2HG  GLU A 145     -20.232 -25.358   8.941  1.00  2.880          H  
ATOM   2388  N   ASN A 146     -22.271 -20.992   9.749  1.00  1.530          N  
ATOM   2389  CA  ASN A 146     -22.652 -19.687  10.264  1.00  1.480          C  
ATOM   2390  C   ASN A 146     -23.790 -19.008   9.494  1.00  1.440          C  
ATOM   2391  O   ASN A 146     -23.989 -17.799   9.636  1.00  1.380          O  
ATOM   2392  CB  ASN A 146     -21.428 -18.796  10.307  1.00  2.090          C  
ATOM   2393  CG  ASN A 146     -20.464 -19.242  11.372  1.00  2.090          C  
ATOM   2394  OD1 ASN A 146     -20.647 -18.936  12.559  1.00  2.090          O  
ATOM   2395  ND2 ASN A 146     -19.461 -19.984  10.988  1.00  2.090          N  
ATOM   2396  H   ASN A 146     -21.575 -21.031   8.996  1.00  1.840          H  
ATOM   2397  HA  ASN A 146     -23.007 -19.825  11.285  1.00  1.780          H  
ATOM   2398 1HB  ASN A 146     -20.925 -18.830   9.339  1.00  2.510          H  
ATOM   2399 2HB  ASN A 146     -21.717 -17.762  10.493  1.00  2.510          H  
ATOM   2400 1HD2 ASN A 146     -18.815 -20.330  11.666  1.00  2.510          H  
ATOM   2401 2HD2 ASN A 146     -19.365 -20.238  10.009  1.00  2.510          H  
ATOM   2402  N   ASP A 147     -24.543 -19.767   8.687  1.00  1.510          N  
ATOM   2403  CA  ASP A 147     -25.671 -19.234   7.923  1.00  1.510          C  
ATOM   2404  C   ASP A 147     -25.335 -18.047   7.022  1.00  1.380          C  
ATOM   2405  O   ASP A 147     -26.107 -17.084   6.920  1.00  1.380          O  
ATOM   2406  CB  ASP A 147     -26.831 -18.839   8.856  1.00  2.110          C  
ATOM   2407  CG  ASP A 147     -27.484 -20.029   9.574  1.00  2.110          C  
ATOM   2408  OD1 ASP A 147     -27.667 -21.058   8.957  1.00  2.110          O  
ATOM   2409  OD2 ASP A 147     -27.818 -19.886  10.730  1.00  2.110          O  
ATOM   2410  H   ASP A 147     -24.334 -20.769   8.579  1.00  1.810          H  
ATOM   2411  HA  ASP A 147     -26.029 -20.037   7.277  1.00  1.810          H  
ATOM   2412 1HB  ASP A 147     -26.477 -18.130   9.603  1.00  2.540          H  
ATOM   2413 2HB  ASP A 147     -27.601 -18.331   8.276  1.00  2.540          H  
ATOM   2414  N   ILE A 148     -24.199 -18.122   6.344  1.00  1.310          N  
ATOM   2415  CA  ILE A 148     -23.833 -17.093   5.402  1.00  1.220          C  
ATOM   2416  C   ILE A 148     -24.280 -17.559   4.034  1.00  1.260          C  
ATOM   2417  O   ILE A 148     -23.708 -18.485   3.458  1.00  1.310          O  
ATOM   2418  CB  ILE A 148     -22.313 -16.853   5.393  1.00  1.740          C  
ATOM   2419  CG1 ILE A 148     -21.783 -16.508   6.838  1.00  1.740          C  
ATOM   2420  CG2 ILE A 148     -21.902 -15.851   4.323  1.00  1.740          C  
ATOM   2421  CD1 ILE A 148     -22.423 -15.316   7.547  1.00  1.740          C  
ATOM   2422  H   ILE A 148     -23.588 -18.929   6.470  1.00  1.570          H  
ATOM   2423  HA  ILE A 148     -24.355 -16.169   5.638  1.00  1.460          H  
ATOM   2424  HB  ILE A 148     -21.860 -17.771   5.156  1.00  2.090          H  
ATOM   2425 1HG1 ILE A 148     -21.925 -17.387   7.468  1.00  2.090          H  
ATOM   2426 2HG1 ILE A 148     -20.716 -16.309   6.760  1.00  2.090          H  
ATOM   2427 1HG2 ILE A 148     -20.819 -15.758   4.314  1.00  2.090          H  
ATOM   2428 2HG2 ILE A 148     -22.235 -16.189   3.337  1.00  2.090          H  
ATOM   2429 3HG2 ILE A 148     -22.349 -14.904   4.533  1.00  2.090          H  
ATOM   2430 1HD1 ILE A 148     -21.958 -15.202   8.519  1.00  2.090          H  
ATOM   2431 2HD1 ILE A 148     -22.287 -14.411   6.983  1.00  2.090          H  
ATOM   2432 3HD1 ILE A 148     -23.487 -15.497   7.686  1.00  2.090          H  
ATOM   2433  N   ASN A 149     -25.288 -16.896   3.501  1.00  1.330          N  
ATOM   2434  CA  ASN A 149     -25.834 -17.281   2.220  1.00  1.420          C  
ATOM   2435  C   ASN A 149     -25.089 -16.548   1.134  1.00  1.350          C  
ATOM   2436  O   ASN A 149     -24.592 -15.443   1.371  1.00  1.470          O  
ATOM   2437  CB  ASN A 149     -27.308 -16.964   2.177  1.00  1.950          C  
ATOM   2438  CG  ASN A 149     -28.082 -17.789   3.162  1.00  1.950          C  
ATOM   2439  OD1 ASN A 149     -27.877 -19.002   3.296  1.00  1.950          O  
ATOM   2440  ND2 ASN A 149     -28.971 -17.146   3.870  1.00  1.950          N  
ATOM   2441  H   ASN A 149     -25.704 -16.142   4.029  1.00  1.600          H  
ATOM   2442  HA  ASN A 149     -25.683 -18.351   2.069  1.00  1.700          H  
ATOM   2443 1HB  ASN A 149     -27.459 -15.908   2.403  1.00  2.340          H  
ATOM   2444 2HB  ASN A 149     -27.694 -17.145   1.173  1.00  2.340          H  
ATOM   2445 1HD2 ASN A 149     -29.520 -17.635   4.548  1.00  2.340          H  
ATOM   2446 2HD2 ASN A 149     -29.107 -16.163   3.736  1.00  2.340          H  
ATOM   2447  N   ILE A 150     -25.030 -17.137  -0.057  1.00  1.340          N  
ATOM   2448  CA  ILE A 150     -24.381 -16.511  -1.192  1.00  1.400          C  
ATOM   2449  C   ILE A 150     -25.336 -16.407  -2.366  1.00  1.570          C  
ATOM   2450  O   ILE A 150     -25.982 -17.386  -2.741  1.00  1.650          O  
ATOM   2451  CB  ILE A 150     -23.109 -17.275  -1.611  1.00  1.940          C  
ATOM   2452  CG1 ILE A 150     -22.111 -17.343  -0.383  1.00  1.940          C  
ATOM   2453  CG2 ILE A 150     -22.458 -16.551  -2.847  1.00  1.940          C  
ATOM   2454  CD1 ILE A 150     -20.901 -18.210  -0.579  1.00  1.940          C  
ATOM   2455  H   ILE A 150     -25.458 -18.047  -0.173  1.00  1.610          H  
ATOM   2456  HA  ILE A 150     -24.085 -15.511  -0.920  1.00  1.680          H  
ATOM   2457  HB  ILE A 150     -23.363 -18.293  -1.877  1.00  2.320          H  
ATOM   2458 1HG1 ILE A 150     -21.767 -16.367  -0.148  1.00  2.320          H  
ATOM   2459 2HG1 ILE A 150     -22.642 -17.738   0.479  1.00  2.320          H  
ATOM   2460 1HG2 ILE A 150     -21.563 -17.071  -3.155  1.00  2.320          H  
ATOM   2461 2HG2 ILE A 150     -23.148 -16.533  -3.688  1.00  2.320          H  
ATOM   2462 3HG2 ILE A 150     -22.196 -15.529  -2.580  1.00  2.320          H  
ATOM   2463 1HD1 ILE A 150     -20.300 -18.189   0.333  1.00  2.320          H  
ATOM   2464 2HD1 ILE A 150     -21.210 -19.236  -0.783  1.00  2.320          H  
ATOM   2465 3HD1 ILE A 150     -20.304 -17.837  -1.405  1.00  2.320          H  
ATOM   2466  N   ALA A 151     -25.460 -15.205  -2.908  1.00  1.760          N  
ATOM   2467  CA  ALA A 151     -26.283 -14.980  -4.077  1.00  1.980          C  
ATOM   2468  C   ALA A 151     -25.412 -15.240  -5.300  1.00  1.930          C  
ATOM   2469  O   ALA A 151     -24.269 -14.800  -5.338  1.00  2.000          O  
ATOM   2470  CB  ALA A 151     -26.837 -13.567  -4.074  1.00  2.680          C  
ATOM   2471  H   ALA A 151     -24.932 -14.437  -2.518  1.00  2.110          H  
ATOM   2472  HA  ALA A 151     -27.104 -15.697  -4.081  1.00  2.380          H  
ATOM   2473 1HB  ALA A 151     -27.439 -13.408  -4.964  1.00  3.220          H  
ATOM   2474 2HB  ALA A 151     -27.455 -13.407  -3.185  1.00  3.220          H  
ATOM   2475 3HB  ALA A 151     -26.015 -12.861  -4.070  1.00  3.220          H  
ATOM   2476  N   PHE A 152     -25.935 -15.919  -6.313  1.00  2.120          N  
ATOM   2477  CA  PHE A 152     -25.126 -16.177  -7.504  1.00  2.330          C  
ATOM   2478  C   PHE A 152     -25.655 -15.575  -8.805  1.00  2.250          C  
ATOM   2479  O   PHE A 152     -25.227 -15.989  -9.886  1.00  2.310          O  
ATOM   2480  CB  PHE A 152     -24.933 -17.683  -7.675  1.00  3.180          C  
ATOM   2481  CG  PHE A 152     -24.144 -18.328  -6.553  1.00  3.180          C  
ATOM   2482  CD1 PHE A 152     -24.781 -18.934  -5.483  1.00  3.180          C  
ATOM   2483  CD2 PHE A 152     -22.757 -18.339  -6.582  1.00  3.180          C  
ATOM   2484  CE1 PHE A 152     -24.058 -19.530  -4.477  1.00  3.180          C  
ATOM   2485  CE2 PHE A 152     -22.031 -18.940  -5.573  1.00  3.180          C  
ATOM   2486  CZ  PHE A 152     -22.685 -19.537  -4.520  1.00  3.180          C  
ATOM   2487  H   PHE A 152     -26.877 -16.281  -6.249  1.00  2.540          H  
ATOM   2488  HA  PHE A 152     -24.140 -15.745  -7.334  1.00  2.800          H  
ATOM   2489 1HB  PHE A 152     -25.904 -18.169  -7.733  1.00  3.810          H  
ATOM   2490 2HB  PHE A 152     -24.412 -17.879  -8.610  1.00  3.810          H  
ATOM   2491  HD1 PHE A 152     -25.869 -18.935  -5.434  1.00  3.810          H  
ATOM   2492  HD2 PHE A 152     -22.237 -17.867  -7.418  1.00  3.810          H  
ATOM   2493  HE1 PHE A 152     -24.582 -19.994  -3.641  1.00  3.810          H  
ATOM   2494  HE2 PHE A 152     -20.942 -18.941  -5.608  1.00  3.810          H  
ATOM   2495  HZ  PHE A 152     -22.116 -20.009  -3.722  1.00  3.810          H  
ATOM   2496  N   ASN A 153     -26.581 -14.625  -8.724  1.00  2.520          N  
ATOM   2497  CA  ASN A 153     -27.141 -14.042  -9.941  1.00  2.570          C  
ATOM   2498  C   ASN A 153     -27.804 -12.686  -9.687  1.00  2.410          C  
ATOM   2499  O   ASN A 153     -27.856 -12.191  -8.561  1.00  2.880          O  
ATOM   2500  CB  ASN A 153     -28.138 -15.028 -10.555  1.00  3.580          C  
ATOM   2501  CG  ASN A 153     -28.216 -14.988 -12.075  1.00  3.580          C  
ATOM   2502  OD1 ASN A 153     -28.089 -13.919 -12.688  1.00  3.580          O  
ATOM   2503  ND2 ASN A 153     -28.425 -16.134 -12.678  1.00  3.580          N  
ATOM   2504  H   ASN A 153     -26.886 -14.308  -7.813  1.00  3.020          H  
ATOM   2505  HA  ASN A 153     -26.325 -13.875 -10.647  1.00  3.080          H  
ATOM   2506 1HB  ASN A 153     -27.892 -16.042 -10.249  1.00  4.290          H  
ATOM   2507 2HB  ASN A 153     -29.132 -14.804 -10.161  1.00  4.290          H  
ATOM   2508 1HD2 ASN A 153     -28.484 -16.172 -13.676  1.00  4.290          H  
ATOM   2509 2HD2 ASN A 153     -28.520 -16.973 -12.142  1.00  4.290          H  
ATOM   2510  N   GLN A 154     -28.332 -12.089 -10.750  1.00  2.250          N  
ATOM   2511  CA  GLN A 154     -29.117 -10.867 -10.654  1.00  2.450          C  
ATOM   2512  C   GLN A 154     -30.388 -11.156  -9.881  1.00  2.810          C  
ATOM   2513  O   GLN A 154     -31.121 -12.093 -10.207  1.00  3.110          O  
ATOM   2514  CB  GLN A 154     -29.460 -10.321 -12.043  1.00  3.350          C  
ATOM   2515  CG  GLN A 154     -30.435  -9.116 -12.061  1.00  3.350          C  
ATOM   2516  CD  GLN A 154     -29.883  -7.808 -11.496  1.00  3.350          C  
ATOM   2517  OE1 GLN A 154     -28.817  -7.334 -11.892  1.00  3.350          O  
ATOM   2518  NE2 GLN A 154     -30.638  -7.199 -10.574  1.00  3.350          N  
ATOM   2519  H   GLN A 154     -28.213 -12.531 -11.654  1.00  2.700          H  
ATOM   2520  HA  GLN A 154     -28.543 -10.118 -10.105  1.00  2.940          H  
ATOM   2521 1HB  GLN A 154     -28.543 -10.011 -12.543  1.00  4.020          H  
ATOM   2522 2HB  GLN A 154     -29.902 -11.117 -12.641  1.00  4.020          H  
ATOM   2523 1HG  GLN A 154     -30.704  -8.929 -13.097  1.00  4.020          H  
ATOM   2524 2HG  GLN A 154     -31.337  -9.368 -11.500  1.00  4.020          H  
ATOM   2525 1HE2 GLN A 154     -30.354  -6.276 -10.196  1.00  4.020          H  
ATOM   2526 2HE2 GLN A 154     -31.512  -7.645 -10.253  1.00  4.020          H  
ATOM   2527  N   LEU A 155     -30.662 -10.342  -8.882  1.00  3.410          N  
ATOM   2528  CA  LEU A 155     -31.838 -10.529  -8.060  1.00  4.110          C  
ATOM   2529  C   LEU A 155     -33.054  -9.807  -8.602  1.00  4.520          C  
ATOM   2530  O   LEU A 155     -32.943  -8.790  -9.299  1.00  5.130          O  
ATOM   2531  CB  LEU A 155     -31.553 -10.014  -6.654  1.00  5.470          C  
ATOM   2532  CG  LEU A 155     -30.347 -10.663  -5.927  1.00  5.470          C  
ATOM   2533  CD1 LEU A 155     -30.189  -9.995  -4.592  1.00  5.470          C  
ATOM   2534  CD2 LEU A 155     -30.543 -12.175  -5.769  1.00  5.470          C  
ATOM   2535  H   LEU A 155     -30.005  -9.605  -8.666  1.00  4.090          H  
ATOM   2536  HA  LEU A 155     -32.078 -11.588  -8.031  1.00  4.930          H  
ATOM   2537 1HB  LEU A 155     -31.370  -8.945  -6.715  1.00  6.570          H  
ATOM   2538 2HB  LEU A 155     -32.444 -10.165  -6.043  1.00  6.570          H  
ATOM   2539  HG  LEU A 155     -29.432 -10.490  -6.500  1.00  6.570          H  
ATOM   2540 1HD1 LEU A 155     -29.340 -10.435  -4.082  1.00  6.570          H  
ATOM   2541 2HD1 LEU A 155     -30.028  -8.943  -4.714  1.00  6.570          H  
ATOM   2542 3HD1 LEU A 155     -31.081 -10.144  -4.010  1.00  6.570          H  
ATOM   2543 1HD2 LEU A 155     -29.683 -12.586  -5.252  1.00  6.570          H  
ATOM   2544 2HD2 LEU A 155     -31.433 -12.371  -5.192  1.00  6.570          H  
ATOM   2545 3HD2 LEU A 155     -30.625 -12.652  -6.741  1.00  6.570          H  
ATOM   2546  N   GLU A 156     -34.226 -10.349  -8.288  1.00  4.580          N  
ATOM   2547  CA  GLU A 156     -35.479  -9.675  -8.575  1.00  5.230          C  
ATOM   2548  C   GLU A 156     -35.523  -8.393  -7.761  1.00  5.610          C  
ATOM   2549  O   GLU A 156     -35.216  -8.413  -6.571  1.00  6.090          O  
ATOM   2550  CB  GLU A 156     -36.666 -10.567  -8.215  1.00  7.060          C  
ATOM   2551  CG  GLU A 156     -38.021  -9.972  -8.546  1.00  7.060          C  
ATOM   2552  CD  GLU A 156     -39.154 -10.891  -8.227  1.00  7.060          C  
ATOM   2553  OE1 GLU A 156     -38.904 -11.984  -7.779  1.00  7.060          O  
ATOM   2554  OE2 GLU A 156     -40.277 -10.498  -8.426  1.00  7.060          O  
ATOM   2555  H   GLU A 156     -34.243 -11.223  -7.781  1.00  5.500          H  
ATOM   2556  HA  GLU A 156     -35.517  -9.421  -9.634  1.00  6.280          H  
ATOM   2557 1HB  GLU A 156     -36.577 -11.517  -8.740  1.00  8.470          H  
ATOM   2558 2HB  GLU A 156     -36.649 -10.780  -7.148  1.00  8.470          H  
ATOM   2559 1HG  GLU A 156     -38.156  -9.052  -7.977  1.00  8.470          H  
ATOM   2560 2HG  GLU A 156     -38.049  -9.720  -9.604  1.00  8.470          H  
ATOM   2561  N   VAL A 157     -35.881  -7.278  -8.383  1.00  5.790          N  
ATOM   2562  CA  VAL A 157     -35.966  -6.020  -7.655  1.00  6.520          C  
ATOM   2563  C   VAL A 157     -37.276  -5.296  -7.902  1.00  6.870          C  
ATOM   2564  O   VAL A 157     -37.663  -5.074  -9.049  1.00  6.840          O  
ATOM   2565  CB  VAL A 157     -34.801  -5.096  -8.052  1.00  8.840          C  
ATOM   2566  CG1 VAL A 157     -34.896  -3.755  -7.330  1.00  8.840          C  
ATOM   2567  CG2 VAL A 157     -33.483  -5.768  -7.711  1.00  8.840          C  
ATOM   2568  H   VAL A 157     -36.109  -7.307  -9.369  1.00  6.950          H  
ATOM   2569  HA  VAL A 157     -35.891  -6.231  -6.588  1.00  7.820          H  
ATOM   2570  HB  VAL A 157     -34.855  -4.903  -9.117  1.00 10.600          H  
ATOM   2571 1HG1 VAL A 157     -34.067  -3.128  -7.632  1.00 10.600          H  
ATOM   2572 2HG1 VAL A 157     -35.822  -3.246  -7.574  1.00 10.600          H  
ATOM   2573 3HG1 VAL A 157     -34.846  -3.914  -6.252  1.00 10.600          H  
ATOM   2574 1HG2 VAL A 157     -32.676  -5.139  -8.000  1.00 10.600          H  
ATOM   2575 2HG2 VAL A 157     -33.440  -5.949  -6.641  1.00 10.600          H  
ATOM   2576 3HG2 VAL A 157     -33.396  -6.693  -8.233  1.00 10.600          H  
ATOM   2577  N   HIS A 158     -37.949  -4.900  -6.830  1.00  7.460          N  
ATOM   2578  CA  HIS A 158     -39.155  -4.115  -6.988  1.00  7.960          C  
ATOM   2579  C   HIS A 158     -38.690  -2.681  -7.186  1.00  8.800          C  
ATOM   2580  O   HIS A 158     -38.100  -2.091  -6.281  1.00  9.370          O  
ATOM   2581  CB  HIS A 158     -40.057  -4.235  -5.759  1.00 10.940          C  
ATOM   2582  CG  HIS A 158     -41.371  -3.558  -5.911  1.00 10.940          C  
ATOM   2583  ND1 HIS A 158     -41.495  -2.192  -6.040  1.00 10.940          N  
ATOM   2584  CD2 HIS A 158     -42.625  -4.059  -5.958  1.00 10.940          C  
ATOM   2585  CE1 HIS A 158     -42.769  -1.882  -6.165  1.00 10.940          C  
ATOM   2586  NE2 HIS A 158     -43.477  -2.998  -6.116  1.00 10.940          N  
ATOM   2587  H   HIS A 158     -37.604  -5.124  -5.908  1.00  8.950          H  
ATOM   2588  HA  HIS A 158     -39.714  -4.426  -7.871  1.00  9.550          H  
ATOM   2589 1HB  HIS A 158     -40.239  -5.288  -5.545  1.00 13.130          H  
ATOM   2590 2HB  HIS A 158     -39.551  -3.808  -4.894  1.00 13.130          H  
ATOM   2591  HD1 HIS A 158     -40.772  -1.517  -5.857  1.00 13.130          H  
ATOM   2592  HD2 HIS A 158     -43.021  -5.073  -5.897  1.00 13.130          H  
ATOM   2593  HE1 HIS A 158     -43.076  -0.843  -6.282  1.00 13.130          H  
ATOM   2594  N   LEU A 159     -38.920  -2.133  -8.365  1.00  9.100          N  
ATOM   2595  CA  LEU A 159     -38.423  -0.805  -8.696  1.00 10.070          C  
ATOM   2596  C   LEU A 159     -39.528   0.177  -9.053  1.00 10.850          C  
ATOM   2597  O   LEU A 159     -40.672  -0.214  -9.291  1.00 10.900          O  
ATOM   2598  CB  LEU A 159     -37.336  -0.920  -9.771  1.00 13.710          C  
ATOM   2599  CG  LEU A 159     -37.692  -1.552 -11.122  1.00 13.710          C  
ATOM   2600  CD1 LEU A 159     -38.226  -0.492 -12.097  1.00 13.710          C  
ATOM   2601  CD2 LEU A 159     -36.444  -2.222 -11.662  1.00 13.710          C  
ATOM   2602  H   LEU A 159     -39.424  -2.670  -9.057  1.00 10.920          H  
ATOM   2603  HA  LEU A 159     -37.926  -0.406  -7.811  1.00 12.080          H  
ATOM   2604 1HB  LEU A 159     -36.973   0.068  -9.969  1.00 16.450          H  
ATOM   2605 2HB  LEU A 159     -36.515  -1.496  -9.350  1.00 16.450          H  
ATOM   2606  HG  LEU A 159     -38.468  -2.302 -10.984  1.00 16.450          H  
ATOM   2607 1HD1 LEU A 159     -38.464  -0.967 -13.047  1.00 16.450          H  
ATOM   2608 2HD1 LEU A 159     -39.123  -0.027 -11.713  1.00 16.450          H  
ATOM   2609 3HD1 LEU A 159     -37.471   0.275 -12.258  1.00 16.450          H  
ATOM   2610 1HD2 LEU A 159     -36.664  -2.702 -12.619  1.00 16.450          H  
ATOM   2611 2HD2 LEU A 159     -35.675  -1.478 -11.808  1.00 16.450          H  
ATOM   2612 3HD2 LEU A 159     -36.098  -2.987 -10.955  1.00 16.450          H  
ATOM   2613  N   HIS A 160     -39.180   1.460  -9.060  1.00 11.630          N  
ATOM   2614  CA  HIS A 160     -40.108   2.548  -9.343  1.00 12.540          C  
ATOM   2615  C   HIS A 160     -40.873   2.442 -10.653  1.00 13.240          C  
ATOM   2616  O   HIS A 160     -40.312   2.255 -11.740  1.00 13.470          O  
ATOM   2617  CB  HIS A 160     -39.361   3.877  -9.325  1.00 17.190          C  
ATOM   2618  CG  HIS A 160     -40.231   5.053  -9.483  1.00 17.190          C  
ATOM   2619  ND1 HIS A 160     -41.187   5.396  -8.555  1.00 17.190          N  
ATOM   2620  CD2 HIS A 160     -40.272   6.005 -10.442  1.00 17.190          C  
ATOM   2621  CE1 HIS A 160     -41.791   6.507  -8.944  1.00 17.190          C  
ATOM   2622  NE2 HIS A 160     -41.250   6.899 -10.081  1.00 17.190          N  
ATOM   2623  H   HIS A 160     -38.215   1.704  -8.854  1.00 13.960          H  
ATOM   2624  HA  HIS A 160     -40.850   2.581  -8.548  1.00 15.050          H  
ATOM   2625 1HB  HIS A 160     -38.817   3.978  -8.389  1.00 20.630          H  
ATOM   2626 2HB  HIS A 160     -38.632   3.889 -10.134  1.00 20.630          H  
ATOM   2627  HD2 HIS A 160     -39.638   6.058 -11.328  1.00 20.630          H  
ATOM   2628  HE1 HIS A 160     -42.590   7.021  -8.411  1.00 20.630          H  
ATOM   2629  HE2 HIS A 160     -41.512   7.757 -10.606  1.00 20.630          H  
ATOM   2630  N   ASN A 161     -42.186   2.641 -10.564  1.00 13.730          N  
ATOM   2631  CA  ASN A 161     -43.045   2.575 -11.734  1.00 14.550          C  
ATOM   2632  C   ASN A 161     -42.974   3.868 -12.519  1.00 15.240          C  
ATOM   2633  O   ASN A 161     -43.942   4.631 -12.575  1.00 15.340          O  
ATOM   2634  CB  ASN A 161     -44.482   2.279 -11.340  1.00 20.040          C  
ATOM   2635  CG  ASN A 161     -45.373   1.980 -12.536  1.00 20.040          C  
ATOM   2636  OD1 ASN A 161     -44.888   1.717 -13.647  1.00 20.040          O  
ATOM   2637  ND2 ASN A 161     -46.668   2.010 -12.321  1.00 20.040          N  
ATOM   2638  H   ASN A 161     -42.592   2.812  -9.655  1.00 16.480          H  
ATOM   2639  HA  ASN A 161     -42.686   1.774 -12.382  1.00 17.460          H  
ATOM   2640 1HB  ASN A 161     -44.502   1.422 -10.666  1.00 24.050          H  
ATOM   2641 2HB  ASN A 161     -44.894   3.132 -10.800  1.00 24.050          H  
ATOM   2642 1HD2 ASN A 161     -47.306   1.819 -13.068  1.00 24.050          H  
ATOM   2643 2HD2 ASN A 161     -47.017   2.226 -11.410  1.00 24.050          H  
ATOM   2644  N   GLU A 162     -41.837   4.069 -13.178  1.00 15.820          N  
ATOM   2645  CA  GLU A 162     -41.534   5.295 -13.906  1.00 16.650          C  
ATOM   2646  C   GLU A 162     -42.614   5.675 -14.903  1.00 17.030          C  
ATOM   2647  O   GLU A 162     -42.898   6.855 -15.095  1.00 17.050          O  
ATOM   2648  CB  GLU A 162     -40.192   5.198 -14.627  1.00 22.980          C  
ATOM   2649  CG  GLU A 162     -39.802   6.494 -15.327  1.00 22.980          C  
ATOM   2650  CD  GLU A 162     -38.444   6.480 -15.944  1.00 22.980          C  
ATOM   2651  OE1 GLU A 162     -37.765   5.492 -15.856  1.00 22.980          O  
ATOM   2652  OE2 GLU A 162     -38.087   7.483 -16.516  1.00 22.980          O  
ATOM   2653  H   GLU A 162     -41.122   3.346 -13.049  1.00 18.980          H  
ATOM   2654  HA  GLU A 162     -41.456   6.102 -13.179  1.00 19.980          H  
ATOM   2655 1HB  GLU A 162     -39.409   4.942 -13.910  1.00 27.570          H  
ATOM   2656 2HB  GLU A 162     -40.232   4.406 -15.373  1.00 27.570          H  
ATOM   2657 1HG  GLU A 162     -40.520   6.701 -16.120  1.00 27.570          H  
ATOM   2658 2HG  GLU A 162     -39.860   7.315 -14.608  1.00 27.570          H  
ATOM   2659  N   LYS A 163     -43.243   4.697 -15.538  1.00 17.450          N  
ATOM   2660  CA  LYS A 163     -44.266   4.990 -16.535  1.00 17.920          C  
ATOM   2661  C   LYS A 163     -45.432   5.839 -15.996  1.00 18.180          C  
ATOM   2662  O   LYS A 163     -46.162   6.442 -16.786  1.00 18.440          O  
ATOM   2663  CB  LYS A 163     -44.814   3.695 -17.131  1.00 24.900          C  
ATOM   2664  CG  LYS A 163     -43.830   2.949 -18.033  1.00 24.900          C  
ATOM   2665  CD  LYS A 163     -44.442   1.659 -18.583  1.00 24.900          C  
ATOM   2666  CE  LYS A 163     -43.466   0.914 -19.494  1.00 24.900          C  
ATOM   2667  NZ  LYS A 163     -44.044  -0.363 -20.005  1.00 24.900          N  
ATOM   2668  H   LYS A 163     -42.981   3.739 -15.352  1.00 20.940          H  
ATOM   2669  HA  LYS A 163     -43.796   5.560 -17.336  1.00 21.500          H  
ATOM   2670 1HB  LYS A 163     -45.108   3.023 -16.320  1.00 29.880          H  
ATOM   2671 2HB  LYS A 163     -45.709   3.915 -17.713  1.00 29.880          H  
ATOM   2672 1HG  LYS A 163     -43.550   3.595 -18.867  1.00 29.880          H  
ATOM   2673 2HG  LYS A 163     -42.932   2.709 -17.468  1.00 29.880          H  
ATOM   2674 1HD  LYS A 163     -44.720   1.008 -17.751  1.00 29.880          H  
ATOM   2675 2HD  LYS A 163     -45.342   1.898 -19.150  1.00 29.880          H  
ATOM   2676 1HE  LYS A 163     -43.213   1.551 -20.340  1.00 29.880          H  
ATOM   2677 2HE  LYS A 163     -42.557   0.690 -18.936  1.00 29.880          H  
ATOM   2678 1HZ  LYS A 163     -43.369  -0.823 -20.602  1.00 29.880          H  
ATOM   2679 2HZ  LYS A 163     -44.272  -0.968 -19.228  1.00 29.880          H  
ATOM   2680 3HZ  LYS A 163     -44.881  -0.168 -20.535  1.00 29.880          H  
ATOM   2681  N   GLY A 164     -45.655   5.829 -14.679  1.00 18.250          N  
ATOM   2682  CA  GLY A 164     -46.733   6.597 -14.061  1.00 18.620          C  
ATOM   2683  C   GLY A 164     -46.238   7.874 -13.371  1.00 18.630          C  
ATOM   2684  O   GLY A 164     -47.001   8.531 -12.649  1.00 18.870          O  
ATOM   2685  H   GLY A 164     -45.015   5.319 -14.061  1.00 21.900          H  
ATOM   2686 1HA  GLY A 164     -47.471   6.854 -14.821  1.00 22.340          H  
ATOM   2687 2HA  GLY A 164     -47.238   5.965 -13.332  1.00 22.340          H  
ATOM   2688  N   ASP A 165     -44.959   8.212 -13.540  1.00 18.510          N  
ATOM   2689  CA  ASP A 165     -44.336   9.355 -12.879  1.00 18.840          C  
ATOM   2690  C   ASP A 165     -44.871  10.682 -13.414  1.00 18.910          C  
ATOM   2691  O   ASP A 165     -45.291  10.775 -14.569  1.00 18.950          O  
ATOM   2692  CB  ASP A 165     -42.815   9.344 -13.078  1.00 26.240          C  
ATOM   2693  CG  ASP A 165     -42.016  10.144 -12.023  1.00 26.240          C  
ATOM   2694  OD1 ASP A 165     -41.867  11.350 -12.131  1.00 26.240          O  
ATOM   2695  OD2 ASP A 165     -41.460   9.513 -11.119  1.00 26.240          O  
ATOM   2696  H   ASP A 165     -44.370   7.644 -14.160  1.00 22.210          H  
ATOM   2697  HA  ASP A 165     -44.560   9.300 -11.815  1.00 22.610          H  
ATOM   2698 1HB  ASP A 165     -42.465   8.321 -13.070  1.00 31.490          H  
ATOM   2699 2HB  ASP A 165     -42.585   9.750 -14.073  1.00 31.490          H  
ATOM   2700  N   GLU A 166     -44.807  11.711 -12.570  1.00 19.040          N  
ATOM   2701  CA  GLU A 166     -45.147  13.083 -12.950  1.00 19.240          C  
ATOM   2702  C   GLU A 166     -44.193  13.665 -14.004  1.00 19.160          C  
ATOM   2703  O   GLU A 166     -44.591  14.518 -14.806  1.00 19.620          O  
ATOM   2704  CB  GLU A 166     -45.135  13.981 -11.712  1.00 26.860          C  
ATOM   2705  CG  GLU A 166     -46.258  13.710 -10.719  1.00 26.860          C  
ATOM   2706  CD  GLU A 166     -46.169  14.578  -9.496  1.00 26.860          C  
ATOM   2707  OE1 GLU A 166     -45.187  15.268  -9.358  1.00 26.860          O  
ATOM   2708  OE2 GLU A 166     -47.078  14.550  -8.701  1.00 26.860          O  
ATOM   2709  H   GLU A 166     -44.472  11.546 -11.632  1.00 22.850          H  
ATOM   2710  HA  GLU A 166     -46.153  13.077 -13.367  1.00 23.090          H  
ATOM   2711 1HB  GLU A 166     -44.185  13.859 -11.190  1.00 32.230          H  
ATOM   2712 2HB  GLU A 166     -45.203  15.023 -12.024  1.00 32.230          H  
ATOM   2713 1HG  GLU A 166     -47.213  13.892 -11.213  1.00 32.230          H  
ATOM   2714 2HG  GLU A 166     -46.227  12.662 -10.425  1.00 32.230          H  
ATOM   2715  N   VAL A 167     -42.923  13.255 -13.955  1.00 18.730          N  
ATOM   2716  CA  VAL A 167     -41.898  13.724 -14.870  1.00 18.710          C  
ATOM   2717  C   VAL A 167     -41.864  12.856 -16.129  1.00 18.870          C  
ATOM   2718  O   VAL A 167     -41.699  11.641 -16.058  1.00 18.900          O  
ATOM   2719  CB  VAL A 167     -40.539  13.743 -14.132  1.00 26.200          C  
ATOM   2720  CG1 VAL A 167     -39.394  14.129 -15.051  1.00 26.200          C  
ATOM   2721  CG2 VAL A 167     -40.639  14.734 -12.979  1.00 26.200          C  
ATOM   2722  H   VAL A 167     -42.639  12.561 -13.248  1.00 22.480          H  
ATOM   2723  HA  VAL A 167     -42.144  14.746 -15.163  1.00 22.450          H  
ATOM   2724  HB  VAL A 167     -40.331  12.747 -13.741  1.00 31.440          H  
ATOM   2725 1HG1 VAL A 167     -38.462  14.130 -14.486  1.00 31.440          H  
ATOM   2726 2HG1 VAL A 167     -39.318  13.403 -15.837  1.00 31.440          H  
ATOM   2727 3HG1 VAL A 167     -39.561  15.122 -15.470  1.00 31.440          H  
ATOM   2728 1HG2 VAL A 167     -39.700  14.749 -12.429  1.00 31.440          H  
ATOM   2729 2HG2 VAL A 167     -40.849  15.726 -13.371  1.00 31.440          H  
ATOM   2730 3HG2 VAL A 167     -41.446  14.431 -12.308  1.00 31.440          H  
ATOM   2731  N   THR A 168     -41.949  13.497 -17.294  1.00 19.100          N  
ATOM   2732  CA  THR A 168     -41.991  12.800 -18.580  1.00 19.380          C  
ATOM   2733  C   THR A 168     -40.619  12.605 -19.218  1.00 19.380          C  
ATOM   2734  O   THR A 168     -40.506  12.107 -20.340  1.00 19.550          O  
ATOM   2735  CB  THR A 168     -42.907  13.559 -19.549  1.00 27.020          C  
ATOM   2736  OG1 THR A 168     -42.392  14.886 -19.743  1.00 27.020          O  
ATOM   2737  CG2 THR A 168     -44.313  13.637 -18.956  1.00 27.020          C  
ATOM   2738  H   THR A 168     -42.056  14.503 -17.298  1.00 22.920          H  
ATOM   2739  HA  THR A 168     -42.420  11.812 -18.412  1.00 23.260          H  
ATOM   2740  HB  THR A 168     -42.943  13.043 -20.507  1.00 32.420          H  
ATOM   2741  HG1 THR A 168     -41.616  14.843 -20.318  1.00 32.420          H  
ATOM   2742 1HG2 THR A 168     -44.964  14.179 -19.640  1.00 32.420          H  
ATOM   2743 2HG2 THR A 168     -44.698  12.629 -18.807  1.00 32.420          H  
ATOM   2744 3HG2 THR A 168     -44.287  14.155 -17.997  1.00 32.420          H  
ATOM   2745  N   GLU A 169     -39.593  13.040 -18.518  1.00 19.310          N  
ATOM   2746  CA  GLU A 169     -38.211  12.913 -18.948  1.00 19.440          C  
ATOM   2747  C   GLU A 169     -37.762  11.496 -18.631  1.00 18.750          C  
ATOM   2748  O   GLU A 169     -38.329  10.841 -17.758  1.00 18.710          O  
ATOM   2749  CB  GLU A 169     -37.314  13.920 -18.226  1.00 27.160          C  
ATOM   2750  CG  GLU A 169     -37.641  15.379 -18.510  1.00 27.160          C  
ATOM   2751  CD  GLU A 169     -36.727  16.325 -17.780  1.00 27.160          C  
ATOM   2752  OE1 GLU A 169     -35.928  15.858 -17.005  1.00 27.160          O  
ATOM   2753  OE2 GLU A 169     -36.830  17.510 -17.992  1.00 27.160          O  
ATOM   2754  H   GLU A 169     -39.800  13.446 -17.620  1.00 23.170          H  
ATOM   2755  HA  GLU A 169     -38.148  13.072 -20.024  1.00 23.330          H  
ATOM   2756 1HB  GLU A 169     -37.364  13.756 -17.157  1.00 32.600          H  
ATOM   2757 2HB  GLU A 169     -36.279  13.753 -18.525  1.00 32.600          H  
ATOM   2758 1HG  GLU A 169     -37.556  15.558 -19.580  1.00 32.600          H  
ATOM   2759 2HG  GLU A 169     -38.672  15.575 -18.216  1.00 32.600          H  
ATOM   2760  N   VAL A 170     -36.755  10.993 -19.329  1.00 18.300          N  
ATOM   2761  CA  VAL A 170     -36.294   9.646 -19.007  1.00 17.730          C  
ATOM   2762  C   VAL A 170     -35.329   9.669 -17.834  1.00 17.420          C  
ATOM   2763  O   VAL A 170     -34.267  10.305 -17.898  1.00 17.370          O  
ATOM   2764  CB  VAL A 170     -35.606   9.004 -20.228  1.00 25.050          C  
ATOM   2765  CG1 VAL A 170     -35.063   7.613 -19.876  1.00 25.050          C  
ATOM   2766  CG2 VAL A 170     -36.592   8.919 -21.373  1.00 25.050          C  
ATOM   2767  H   VAL A 170     -36.309  11.551 -20.046  1.00 21.960          H  
ATOM   2768  HA  VAL A 170     -37.159   9.037 -18.728  1.00 21.280          H  
ATOM   2769  HB  VAL A 170     -34.773   9.611 -20.515  1.00 30.060          H  
ATOM   2770 1HG1 VAL A 170     -34.571   7.186 -20.750  1.00 30.060          H  
ATOM   2771 2HG1 VAL A 170     -34.352   7.671 -19.066  1.00 30.060          H  
ATOM   2772 3HG1 VAL A 170     -35.890   6.968 -19.575  1.00 30.060          H  
ATOM   2773 1HG2 VAL A 170     -36.103   8.479 -22.242  1.00 30.060          H  
ATOM   2774 2HG2 VAL A 170     -37.436   8.296 -21.073  1.00 30.060          H  
ATOM   2775 3HG2 VAL A 170     -36.953   9.913 -21.626  1.00 30.060          H  
ATOM   2776  N   LYS A 171     -35.640   8.927 -16.775  1.00 17.370          N  
ATOM   2777  CA  LYS A 171     -34.779   8.919 -15.604  1.00 17.280          C  
ATOM   2778  C   LYS A 171     -33.623   7.951 -15.815  1.00 16.980          C  
ATOM   2779  O   LYS A 171     -33.541   6.879 -15.218  1.00 16.720          O  
ATOM   2780  CB  LYS A 171     -35.578   8.618 -14.335  1.00 24.230          C  
ATOM   2781  CG  LYS A 171     -36.615   9.715 -13.995  1.00 24.230          C  
ATOM   2782  CD  LYS A 171     -37.362   9.435 -12.679  1.00 24.230          C  
ATOM   2783  CE  LYS A 171     -38.387  10.551 -12.374  1.00 24.230          C  
ATOM   2784  NZ  LYS A 171     -39.092  10.346 -11.060  1.00 24.230          N  
ATOM   2785  H   LYS A 171     -36.515   8.379 -16.771  1.00 20.840          H  
ATOM   2786  HA  LYS A 171     -34.351   9.916 -15.488  1.00 20.740          H  
ATOM   2787 1HB  LYS A 171     -36.102   7.666 -14.447  1.00 29.070          H  
ATOM   2788 2HB  LYS A 171     -34.899   8.530 -13.494  1.00 29.070          H  
ATOM   2789 1HG  LYS A 171     -36.109  10.677 -13.926  1.00 29.070          H  
ATOM   2790 2HG  LYS A 171     -37.345   9.770 -14.812  1.00 29.070          H  
ATOM   2791 1HD  LYS A 171     -37.893   8.482 -12.763  1.00 29.070          H  
ATOM   2792 2HD  LYS A 171     -36.651   9.365 -11.857  1.00 29.070          H  
ATOM   2793 1HE  LYS A 171     -37.878  11.512 -12.355  1.00 29.070          H  
ATOM   2794 2HE  LYS A 171     -39.137  10.564 -13.170  1.00 29.070          H  
ATOM   2795 1HZ  LYS A 171     -39.779  11.088 -10.912  1.00 29.070          H  
ATOM   2796 2HZ  LYS A 171     -39.615   9.460 -11.059  1.00 29.070          H  
ATOM   2797 3HZ  LYS A 171     -38.437  10.343 -10.304  1.00 29.070          H  
ATOM   2798  N   ARG A 172     -32.704   8.376 -16.671  1.00 17.150          N  
ATOM   2799  CA  ARG A 172     -31.563   7.579 -17.110  1.00 17.070          C  
ATOM   2800  C   ARG A 172     -30.648   7.181 -15.960  1.00 16.580          C  
ATOM   2801  O   ARG A 172     -30.053   6.105 -15.980  1.00 16.740          O  
ATOM   2802  CB  ARG A 172     -30.778   8.336 -18.169  1.00 23.930          C  
ATOM   2803  CG  ARG A 172     -31.521   8.458 -19.490  1.00 23.930          C  
ATOM   2804  CD  ARG A 172     -30.753   9.147 -20.547  1.00 23.930          C  
ATOM   2805  NE  ARG A 172     -31.534   9.227 -21.785  1.00 23.930          N  
ATOM   2806  CZ  ARG A 172     -32.426  10.199 -22.097  1.00 23.930          C  
ATOM   2807  NH1 ARG A 172     -32.667  11.191 -21.259  1.00 23.930          N  
ATOM   2808  NH2 ARG A 172     -33.073  10.142 -23.249  1.00 23.930          N  
ATOM   2809  H   ARG A 172     -32.896   9.288 -17.092  1.00 20.580          H  
ATOM   2810  HA  ARG A 172     -31.946   6.669 -17.568  1.00 20.480          H  
ATOM   2811 1HB  ARG A 172     -30.551   9.340 -17.811  1.00 28.720          H  
ATOM   2812 2HB  ARG A 172     -29.831   7.830 -18.357  1.00 28.720          H  
ATOM   2813 1HG  ARG A 172     -31.788   7.467 -19.850  1.00 28.720          H  
ATOM   2814 2HG  ARG A 172     -32.424   9.033 -19.322  1.00 28.720          H  
ATOM   2815 1HD  ARG A 172     -30.486  10.151 -20.228  1.00 28.720          H  
ATOM   2816 2HD  ARG A 172     -29.844   8.581 -20.755  1.00 28.720          H  
ATOM   2817  HE  ARG A 172     -31.394   8.489 -22.464  1.00 28.720          H  
ATOM   2818 1HH1 ARG A 172     -32.191  11.238 -20.370  1.00 28.720          H  
ATOM   2819 2HH1 ARG A 172     -33.355  11.892 -21.491  1.00 28.720          H  
ATOM   2820 1HH2 ARG A 172     -32.896   9.381 -23.892  1.00 28.720          H  
ATOM   2821 2HH2 ARG A 172     -33.744  10.856 -23.492  1.00 28.720          H  
ATOM   2822  N   ASP A 173     -30.558   8.027 -14.941  1.00 16.080          N  
ATOM   2823  CA  ASP A 173     -29.696   7.763 -13.802  1.00 15.680          C  
ATOM   2824  C   ASP A 173     -30.403   6.992 -12.682  1.00 15.220          C  
ATOM   2825  O   ASP A 173     -29.838   6.806 -11.602  1.00 14.940          O  
ATOM   2826  CB  ASP A 173     -29.173   9.084 -13.244  1.00 22.110          C  
ATOM   2827  CG  ASP A 173     -28.251   9.828 -14.213  1.00 22.110          C  
ATOM   2828  OD1 ASP A 173     -27.573   9.206 -14.997  1.00 22.110          O  
ATOM   2829  OD2 ASP A 173     -28.263  11.032 -14.169  1.00 22.110          O  
ATOM   2830  H   ASP A 173     -31.052   8.908 -14.981  1.00 19.300          H  
ATOM   2831  HA  ASP A 173     -28.851   7.165 -14.144  1.00 18.820          H  
ATOM   2832 1HB  ASP A 173     -30.015   9.727 -12.994  1.00 26.530          H  
ATOM   2833 2HB  ASP A 173     -28.625   8.894 -12.321  1.00 26.530          H  
ATOM   2834  N   TYR A 174     -31.656   6.586 -12.897  1.00 15.220          N  
ATOM   2835  CA  TYR A 174     -32.379   5.845 -11.874  1.00 15.050          C  
ATOM   2836  C   TYR A 174     -31.715   4.514 -11.560  1.00 14.660          C  
ATOM   2837  O   TYR A 174     -31.383   3.730 -12.459  1.00 14.640          O  
ATOM   2838  CB  TYR A 174     -33.841   5.612 -12.272  1.00 21.140          C  
ATOM   2839  CG  TYR A 174     -34.585   4.774 -11.258  1.00 21.140          C  
ATOM   2840  CD1 TYR A 174     -34.949   5.315 -10.043  1.00 21.140          C  
ATOM   2841  CD2 TYR A 174     -34.887   3.457 -11.544  1.00 21.140          C  
ATOM   2842  CE1 TYR A 174     -35.584   4.536  -9.107  1.00 21.140          C  
ATOM   2843  CE2 TYR A 174     -35.531   2.683 -10.614  1.00 21.140          C  
ATOM   2844  CZ  TYR A 174     -35.868   3.212  -9.393  1.00 21.140          C  
ATOM   2845  OH  TYR A 174     -36.495   2.433  -8.441  1.00 21.140          O  
ATOM   2846  H   TYR A 174     -32.111   6.741 -13.801  1.00 18.260          H  
ATOM   2847  HA  TYR A 174     -32.368   6.436 -10.959  1.00 18.060          H  
ATOM   2848 1HB  TYR A 174     -34.349   6.563 -12.368  1.00 25.370          H  
ATOM   2849 2HB  TYR A 174     -33.886   5.114 -13.241  1.00 25.370          H  
ATOM   2850  HD1 TYR A 174     -34.716   6.355  -9.817  1.00 25.370          H  
ATOM   2851  HD2 TYR A 174     -34.602   3.031 -12.506  1.00 25.370          H  
ATOM   2852  HE1 TYR A 174     -35.858   4.959  -8.142  1.00 25.370          H  
ATOM   2853  HE2 TYR A 174     -35.753   1.656 -10.846  1.00 25.370          H  
ATOM   2854  HH  TYR A 174     -36.518   2.922  -7.604  1.00 25.370          H  
ATOM   2855  N   LYS A 175     -31.575   4.208 -10.272  1.00 14.480          N  
ATOM   2856  CA  LYS A 175     -30.982   2.945  -9.857  1.00 14.250          C  
ATOM   2857  C   LYS A 175     -31.930   1.766 -10.019  1.00 13.830          C  
ATOM   2858  O   LYS A 175     -32.469   1.259  -9.031  1.00 13.740          O  
ATOM   2859  CB  LYS A 175     -30.535   3.005  -8.399  1.00 20.040          C  
ATOM   2860  CG  LYS A 175     -29.402   3.964  -8.103  1.00 20.040          C  
ATOM   2861  CD  LYS A 175     -29.042   3.911  -6.618  1.00 20.040          C  
ATOM   2862  CE  LYS A 175     -27.891   4.844  -6.274  1.00 20.040          C  
ATOM   2863  NZ  LYS A 175     -27.552   4.790  -4.821  1.00 20.040          N  
ATOM   2864  H   LYS A 175     -31.842   4.882  -9.570  1.00 17.380          H  
ATOM   2865  HA  LYS A 175     -30.110   2.756 -10.485  1.00 17.100          H  
ATOM   2866 1HB  LYS A 175     -31.385   3.282  -7.775  1.00 24.050          H  
ATOM   2867 2HB  LYS A 175     -30.213   2.013  -8.081  1.00 24.050          H  
ATOM   2868 1HG  LYS A 175     -28.531   3.686  -8.696  1.00 24.050          H  
ATOM   2869 2HG  LYS A 175     -29.694   4.979  -8.374  1.00 24.050          H  
ATOM   2870 1HD  LYS A 175     -29.914   4.194  -6.028  1.00 24.050          H  
ATOM   2871 2HD  LYS A 175     -28.767   2.885  -6.348  1.00 24.050          H  
ATOM   2872 1HE  LYS A 175     -27.013   4.558  -6.852  1.00 24.050          H  
ATOM   2873 2HE  LYS A 175     -28.168   5.865  -6.534  1.00 24.050          H  
ATOM   2874 1HZ  LYS A 175     -26.786   5.420  -4.626  1.00 24.050          H  
ATOM   2875 2HZ  LYS A 175     -28.359   5.062  -4.275  1.00 24.050          H  
ATOM   2876 3HZ  LYS A 175     -27.284   3.846  -4.573  1.00 24.050          H  
ATOM   2877  N   GLY A 176     -32.156   1.372 -11.265  1.00 13.730          N  
ATOM   2878  CA  GLY A 176     -33.029   0.250 -11.566  1.00 13.490          C  
ATOM   2879  C   GLY A 176     -32.253  -1.028 -11.317  1.00 13.600          C  
ATOM   2880  O   GLY A 176     -31.024  -1.026 -11.362  1.00 13.600          O  
ATOM   2881  H   GLY A 176     -31.697   1.912 -12.003  1.00 16.480          H  
ATOM   2882 1HA  GLY A 176     -33.908   0.279 -10.928  1.00 16.190          H  
ATOM   2883 2HA  GLY A 176     -33.362   0.298 -12.602  1.00 16.190          H  
ATOM   2884  N   ASP A 177     -32.969  -2.118 -11.049  1.00 13.870          N  
ATOM   2885  CA  ASP A 177     -32.391  -3.438 -10.826  1.00 14.190          C  
ATOM   2886  C   ASP A 177     -31.285  -3.406  -9.766  1.00 14.100          C  
ATOM   2887  O   ASP A 177     -30.314  -4.169  -9.827  1.00 14.200          O  
ATOM   2888  CB  ASP A 177     -31.870  -3.982 -12.154  1.00 19.740          C  
ATOM   2889  CG  ASP A 177     -32.997  -4.148 -13.186  1.00 19.740          C  
ATOM   2890  OD1 ASP A 177     -34.099  -4.486 -12.798  1.00 19.740          O  
ATOM   2891  OD2 ASP A 177     -32.750  -3.927 -14.349  1.00 19.740          O  
ATOM   2892  H   ASP A 177     -33.976  -2.046 -11.031  1.00 16.640          H  
ATOM   2893  HA  ASP A 177     -33.178  -4.101 -10.475  1.00 17.030          H  
ATOM   2894 1HB  ASP A 177     -31.108  -3.313 -12.558  1.00 23.690          H  
ATOM   2895 2HB  ASP A 177     -31.400  -4.946 -11.997  1.00 23.690          H  
ATOM   2896  N   ASP A 178     -31.499  -2.595  -8.726  1.00 14.060          N  
ATOM   2897  CA  ASP A 178     -30.575  -2.429  -7.617  1.00 14.120          C  
ATOM   2898  C   ASP A 178     -30.849  -3.597  -6.661  1.00 14.350          C  
ATOM   2899  O   ASP A 178     -31.898  -3.607  -6.019  1.00 14.580          O  
ATOM   2900  CB  ASP A 178     -30.843  -1.078  -6.938  1.00 19.740          C  
ATOM   2901  CG  ASP A 178     -29.840  -0.660  -5.846  1.00 19.740          C  
ATOM   2902  OD1 ASP A 178     -28.908  -1.380  -5.603  1.00 19.740          O  
ATOM   2903  OD2 ASP A 178     -30.032   0.393  -5.271  1.00 19.740          O  
ATOM   2904  H   ASP A 178     -32.331  -2.017  -8.726  1.00 16.870          H  
ATOM   2905  HA  ASP A 178     -29.564  -2.437  -8.008  1.00 16.940          H  
ATOM   2906 1HB  ASP A 178     -30.855  -0.302  -7.705  1.00 23.690          H  
ATOM   2907 2HB  ASP A 178     -31.840  -1.094  -6.498  1.00 23.690          H  
ATOM   2908  N   PRO A 179     -29.975  -4.615  -6.569  1.00 14.480          N  
ATOM   2909  CA  PRO A 179     -30.223  -5.859  -5.862  1.00 14.850          C  
ATOM   2910  C   PRO A 179     -30.510  -5.595  -4.402  1.00 15.180          C  
ATOM   2911  O   PRO A 179     -29.850  -4.766  -3.777  1.00 15.440          O  
ATOM   2912  CB  PRO A 179     -28.915  -6.615  -6.049  1.00 22.270          C  
ATOM   2913  CG  PRO A 179     -27.881  -5.552  -6.334  1.00 22.270          C  
ATOM   2914  CD  PRO A 179     -28.605  -4.464  -7.064  1.00 22.270          C  
ATOM   2915  HA  PRO A 179     -31.054  -6.398  -6.336  1.00 17.820          H  
ATOM   2916 1HB  PRO A 179     -28.704  -7.154  -5.141  1.00 26.730          H  
ATOM   2917 2HB  PRO A 179     -29.004  -7.358  -6.855  1.00 26.730          H  
ATOM   2918 1HG  PRO A 179     -27.451  -5.189  -5.387  1.00 26.730          H  
ATOM   2919 2HG  PRO A 179     -27.045  -5.971  -6.918  1.00 26.730          H  
ATOM   2920 1HD  PRO A 179     -28.171  -3.504  -6.734  1.00 26.730          H  
ATOM   2921 2HD  PRO A 179     -28.545  -4.613  -8.152  1.00 26.730          H  
ATOM   2922  N   THR A 180     -31.444  -6.358  -3.855  1.00 15.320          N  
ATOM   2923  CA  THR A 180     -31.874  -6.197  -2.481  1.00 15.800          C  
ATOM   2924  C   THR A 180     -31.787  -7.459  -1.626  1.00 15.910          C  
ATOM   2925  O   THR A 180     -32.162  -8.533  -2.118  1.00 15.960          O  
ATOM   2926  CB  THR A 180     -33.350  -5.713  -2.502  1.00 21.930          C  
ATOM   2927  OG1 THR A 180     -33.861  -5.623  -1.154  1.00 21.930          O  
ATOM   2928  CG2 THR A 180     -34.243  -6.681  -3.341  1.00 21.930          C  
ATOM   2929  H   THR A 180     -31.927  -7.024  -4.438  1.00 18.380          H  
ATOM   2930  HA  THR A 180     -31.246  -5.416  -2.071  1.00 18.960          H  
ATOM   2931  HB  THR A 180     -33.382  -4.720  -2.956  1.00 26.310          H  
ATOM   2932  HG1 THR A 180     -34.658  -5.072  -1.156  1.00 26.310          H  
ATOM   2933 1HG2 THR A 180     -35.263  -6.304  -3.350  1.00 26.310          H  
ATOM   2934 2HG2 THR A 180     -33.885  -6.741  -4.364  1.00 26.310          H  
ATOM   2935 3HG2 THR A 180     -34.243  -7.668  -2.912  1.00 26.310          H  
ATOM   2936  N   PRO A 181     -31.450  -7.329  -0.308  1.00 16.100          N  
ATOM   2937  CA  PRO A 181     -31.392  -8.379   0.704  1.00 16.400          C  
ATOM   2938  C   PRO A 181     -32.756  -9.033   0.889  1.00 16.570          C  
ATOM   2939  O   PRO A 181     -32.867 -10.148   1.388  1.00 16.620          O  
ATOM   2940  CB  PRO A 181     -30.950  -7.617   1.962  1.00 24.600          C  
ATOM   2941  CG  PRO A 181     -31.317  -6.191   1.727  1.00 24.600          C  
ATOM   2942  CD  PRO A 181     -31.112  -5.980   0.255  1.00 24.600          C  
ATOM   2943  HA  PRO A 181     -30.644  -9.127   0.407  1.00 19.680          H  
ATOM   2944 1HB  PRO A 181     -31.429  -8.048   2.850  1.00 29.520          H  
ATOM   2945 2HB  PRO A 181     -29.883  -7.708   2.095  1.00 29.520          H  
ATOM   2946 1HG  PRO A 181     -32.354  -5.999   2.050  1.00 29.520          H  
ATOM   2947 2HG  PRO A 181     -30.672  -5.538   2.336  1.00 29.520          H  
ATOM   2948 1HD  PRO A 181     -31.806  -5.191  -0.033  1.00 29.520          H  
ATOM   2949 2HD  PRO A 181     -30.065  -5.713   0.036  1.00 29.520          H  
ATOM   2950  N   ALA A 182     -33.810  -8.312   0.484  1.00 16.810          N  
ATOM   2951  CA  ALA A 182     -35.172  -8.813   0.532  1.00 17.160          C  
ATOM   2952  C   ALA A 182     -35.284 -10.122  -0.251  1.00 16.790          C  
ATOM   2953  O   ALA A 182     -36.123 -10.973   0.055  1.00 16.740          O  
ATOM   2954  CB  ALA A 182     -36.131  -7.787  -0.041  1.00 23.880          C  
ATOM   2955  H   ALA A 182     -33.670  -7.371   0.119  1.00 20.170          H  
ATOM   2956  HA  ALA A 182     -35.429  -9.009   1.571  1.00 20.590          H  
ATOM   2957 1HB  ALA A 182     -37.147  -8.171   0.019  1.00 28.660          H  
ATOM   2958 2HB  ALA A 182     -36.053  -6.864   0.531  1.00 28.660          H  
ATOM   2959 3HB  ALA A 182     -35.879  -7.595  -1.072  1.00 28.660          H  
ATOM   2960  N   VAL A 183     -34.499 -10.222  -1.327  1.00 16.680          N  
ATOM   2961  CA  VAL A 183     -34.499 -11.348  -2.236  1.00 16.510          C  
ATOM   2962  C   VAL A 183     -33.238 -12.208  -2.085  1.00 17.030          C  
ATOM   2963  O   VAL A 183     -33.331 -13.439  -2.096  1.00 17.450          O  
ATOM   2964  CB  VAL A 183     -34.683 -10.831  -3.676  1.00 23.180          C  
ATOM   2965  CG1 VAL A 183     -34.589 -11.961  -4.696  1.00 23.180          C  
ATOM   2966  CG2 VAL A 183     -36.059 -10.159  -3.767  1.00 23.180          C  
ATOM   2967  H   VAL A 183     -33.815  -9.486  -1.502  1.00 20.020          H  
ATOM   2968  HA  VAL A 183     -35.359 -11.972  -1.996  1.00 19.810          H  
ATOM   2969  HB  VAL A 183     -33.897 -10.107  -3.901  1.00 27.820          H  
ATOM   2970 1HG1 VAL A 183     -34.727 -11.548  -5.687  1.00 27.820          H  
ATOM   2971 2HG1 VAL A 183     -33.624 -12.439  -4.636  1.00 27.820          H  
ATOM   2972 3HG1 VAL A 183     -35.366 -12.697  -4.496  1.00 27.820          H  
ATOM   2973 1HG2 VAL A 183     -36.213  -9.771  -4.766  1.00 27.820          H  
ATOM   2974 2HG2 VAL A 183     -36.834 -10.889  -3.539  1.00 27.820          H  
ATOM   2975 3HG2 VAL A 183     -36.120  -9.343  -3.056  1.00 27.820          H  
ATOM   2976  N   GLY A 184     -32.064 -11.574  -2.018  1.00 17.140          N  
ATOM   2977  CA  GLY A 184     -30.814 -12.327  -1.933  1.00 17.740          C  
ATOM   2978  C   GLY A 184     -29.702 -11.539  -1.256  1.00 17.720          C  
ATOM   2979  O   GLY A 184     -28.632 -11.369  -1.842  1.00 17.790          O  
ATOM   2980  OXT GLY A 184     -29.699 -11.513  -0.026  1.00 26.610          O  
ATOM   2981  H   GLY A 184     -32.050 -10.552  -2.024  1.00 20.570          H  
ATOM   2982 1HA  GLY A 184     -30.991 -13.250  -1.381  1.00 21.290          H  
ATOM   2983 2HA  GLY A 184     -30.499 -12.619  -2.930  1.00 21.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -966.83 98.1295 685.022 -63.7311 21.5098 41.7175 354.027 -387.304 -1.3715 -9.52424 -342.804 -40.2076 -75.098 -59.3047 -32.2554 -21.2827 0 0.95377 10.9993 101.581 141.249 -39.3748 46.8469 -72.3045 -8.0531 101.388 -516.022
GLY:NtermProteinFull_1 -3.17857 0.37842 2.99087 -0.00031 0 0 1.84204 -1.59201 -0.06209 -0.22324 -1.88985 0.38184 0 0 0 0 0 0.07638 0 0 0 0 0 0.83697 0 0.07442 -0.36512
LEU_2 -4.38844 0.58282 3.46715 -0.65021 0.43223 0.26907 1.62348 -1.86885 -0 -0 -0.82745 -0.1295 0 0 0 0 0 -0.02791 0.05347 1.22445 0 -0.15888 0 0.18072 0.05222 0.36259 0.19696
ILE_3 -4.91912 0.44652 2.66506 -0.52224 0.76915 0.11472 0.59959 -1.71182 -0.0546 -0.16423 -0.02447 -0.37323 0 0 0 0 0 -0.20915 0.01181 1.93655 0 0.3958 0 0.73287 0.08379 0.64678 0.42379
ILE_4 -9.49002 1.28904 3.94363 -0.6324 0.48018 0.12883 2.78102 -2.85612 -0 -0 -2.69891 0.24228 0 0 0 0 0 0.10425 0.10958 0.75548 0 -0.56398 0 0.73287 0.14871 0.7796 -4.74596
LEU_5 -7.88038 0.70107 3.23365 -0.72754 0.35391 0.34356 1.74756 -2.42263 -0 -0 -1.24033 0.06586 0 0 -0.5973 0 0 -0.0496 0.00176 1.07852 0 -0.25638 0 0.18072 -0.03672 0.7619 -4.74236
PHE_6 -4.85469 0.50992 2.12956 -0.66861 0.06736 0.39486 1.00807 -1.38992 -0.00744 -0.05782 -1.19794 0.10899 0 0 0 0 0 -0.04662 0.00982 0 1.97244 -0.20703 0 1.0402 -0.40375 0.56056 -1.03203
GLU_7 -4.25872 0.33216 4.15048 -0.18529 0.02037 0.25135 1.02704 -1.76448 -0 -0 0.12962 -0.57184 0 0 0 0 0 0.12979 0.10655 0 2.88686 -0.02907 0 -2.7348 0.12675 0.50129 0.11805
ARG_8 -5.64978 0.79799 4.93111 -0.82708 0.34148 0.52408 2.25475 -2.36724 -0 -0 -0.81476 0.0199 0 0 -0.5973 0 0 0.0942 0.06212 2.55012 0 -0.18944 0 -1.2888 0.85167 1.31785 2.01086
PRO_9 -4.76528 0.79584 2.30317 -0.0947 0.00042 0.05942 1.06629 -1.09238 -0.00186 -0.00579 -0.66624 0.70704 0 0 -0.56305 0 0 -0.06834 0.00929 0.52919 0 -0.39858 0 -2.4119 0.26968 1.28355 -3.04422
VAL_10 -7.16151 1.3471 -0.54494 -0.30528 0.26596 0.07059 0.9237 -1.35584 -0 -0 0.11616 -0.43293 0 0 0 0 0 -0.04386 0.01107 0.16529 0 -0.46613 0 1.9342 -0.29986 1.0465 -4.72978
ARG_11 -6.75077 0.31319 7.47955 -0.56452 0.07943 0.3635 3.62042 -3.34547 -0.04898 -0.36885 -4.95517 0.41764 0 0 -1.50824 -0.99835 0 -0.02268 0.96468 2.11673 0 0.01773 0 -1.2888 -0.13682 1.26076 -3.355
ILE_12 -5.28656 0.59144 1.43757 -0.46268 0.33401 0.08749 0.74101 -1.43327 -0 -0 0.29922 0.45593 0 0 0 0 0 -0.05833 0.01451 0.44496 0 -0.39101 0 0.73287 -0.31609 0.67047 -2.13844
GLY_13 -1.94348 0.08146 2.09833 -7e-05 0 0 1.18532 -1.11303 -0.01312 -0.05609 -1.0082 -0.39191 0 0 0 0 0 -0.1714 0 0 0 -1.51755 0 0.83697 -0.66941 0.29204 -2.39015
ASP_14 -6.82127 0.40006 10.1476 -0.10706 0.00158 0.30178 5.4139 -4.27292 -0.05699 -0.40032 -9.5847 -1.0527 0 0 -1.81159 -1.38899 0 0.1621 0.00058 0 2.2004 -0.35279 0 -2.3716 -0.50143 0.44358 -9.65077
THR_15 -4.69282 0.44923 4.12339 -0.16523 0.06106 0.0614 2.04152 -2.26036 -0.04491 -0.37156 -2.29764 -0.29569 0 0 -0.78651 0 0 0.01267 0.02244 0.09968 0 0.02654 2.28442 -1.0874 -0.03003 0.76781 -2.08198
VAL_16 -8.08017 1.0813 2.26451 -0.258 0.13606 0.05138 2.32046 -2.66624 -0.00126 -0.00346 -1.92386 -0.32037 0 0 0 0 0 0.0354 0.03121 0.29721 0 -0.77942 0 1.9342 -0.13446 0.65332 -5.3622
THR_17 -6.193 0.91064 4.99273 -0.16153 0.06739 0.05899 3.62373 -2.69254 -0.0149 -0.05975 -3.73839 -0.16844 0 0 0 0 0 -0.05433 0.03787 0.09102 0 -0.00917 2.3291 -1.0874 -0.18044 0.54055 -1.70787
ILE_18 -9.00668 1.41819 2.06133 -0.61406 0.4105 0.20226 2.37002 -2.53835 -0.01602 -0.15729 -2.81954 -0.42555 0 0 0 0 0 0.06132 0.43236 2.91456 0 -0.22536 0 0.73287 0.29071 0.95956 -3.94917
GLY_19 -2.21246 0.1794 2.6892 -0.00021 0 0 1.21207 -1.36035 -0 -0 -1.17199 -0.31456 0 0 0 0 0 -0.26198 0 0 0 -1.33494 0 0.83697 0.22235 0.85039 -0.66612
SER_20 -1.2572 0.02684 1.60264 -0.03146 0.003 0.05396 0.34081 -0.80865 -0.03473 -0.27178 0.12721 -0.94357 0 0 0 0 0 -0.06256 0.0021 0.38714 0 -0.25212 0.61873 -0.77834 -0.36545 0.34333 -1.30012
PHE_21 -5.85162 0.59947 2.80066 -0.55822 0.01793 0.26765 2.68333 -1.992 -0 -0 -2.42955 0.17084 0 0 0 0 0 -0.02558 0.07481 0 2.07469 -0.25342 0 1.0402 -0.4961 0.52439 -1.35253
SER_22 -3.1835 0.14969 2.94691 -0.03417 0.00283 0.06421 1.58679 -1.50242 -0.0129 -0.12662 -1.91411 -0.78287 0 0 0 0 0 -0.05864 0.00073 0.09661 0 -0.13722 0.62271 -0.77834 0.12381 0.46703 -2.46945
GLY_23 -3.95047 0.34018 3.03314 -0.00118 0 0 1.94893 -1.94132 -0 -0 -1.9395 -0.3307 0 0 0 0 0 -0.0612 0 0 0 -1.37679 0 0.83697 0.52726 0.25095 -2.66374
THR_24 -5.03719 0.37169 4.60864 -0.16307 0.07447 0.0571 2.68986 -2.55689 -0.00399 -0.04509 -2.95537 -0.04063 0 0 0 0 0 -0.03007 0.00056 0.10306 0 0.00751 2.28829 -1.0874 0.21411 0.3205 -1.18391
VAL_25 -8.45378 1.12776 2.32725 -0.29092 0.19761 0.06518 2.2999 -2.70109 -0.00833 -0.08963 -2.32887 -0.08936 0 0 0 0 0 -0.09017 0.02554 0.03196 0 -0.32261 0 1.9342 -0.18996 0.46843 -6.0869
SER_26 -3.42246 0.16257 3.24365 -0.02342 0 0.02124 1.1622 -1.57242 -0.00728 -0.03455 -1.19545 -0.07989 0 0 0 0 0 -0.02669 3e-05 0.38489 0 0.34897 0.60548 -0.77834 0.18679 0.35434 -0.67035
LYS_27 -4.78331 0.29876 3.79298 -0.45474 0.08257 0.31397 1.87713 -1.79166 -0.00484 -0.01923 -1.67306 -0.33942 0 0 0 0 0 0.02569 0.05333 1.70776 0 0.2233 0 -1.5107 0.82794 0.18726 -1.18627
ILE_28 -7.42159 0.91058 0.27423 -0.47068 0.38117 0.10016 1.06171 -1.42739 -0 -0 -0.36372 0.03777 0 0 0 0 0 0.06866 0.02451 0.379 0 -0.77748 0 0.73287 0.25491 0.31856 -5.91672
ARG_29 -5.00191 0.18202 4.53341 -0.63917 0.09549 0.42898 2.05946 -2.37319 -0.0299 -0.29586 -0.76792 0.3772 0 0 -0.68048 0 0 0.04056 0.06247 1.90201 0 -0.00515 0 -1.2888 -0.06352 0.45888 -1.00543
ILE_30 -5.17896 0.97181 1.89787 -0.70832 0.41102 0.25625 0.75156 -1.63609 -0 -0 -0.24478 0.38348 0 0 -0.23722 0 0 -0.06501 0.02669 0.97504 0 -0.0252 0 0.73287 0.05203 0.61197 -1.025
ARG_31 -3.07811 0.282 2.41192 -0.63426 0.11276 0.41706 0.82215 -1.35688 -0 -0 -0.98246 0.0957 0 0 0 0 0 -0.00545 0.01259 1.92793 0 -0.11749 0 -1.2888 -0.07597 0.48527 -0.97203
ALA_32 -5.32714 0.32332 3.43577 -0.0205 0 0 1.64045 -2.39151 -0 -0 -1.08748 -0.39042 0 0 0 0 0 -0.01017 0 0 0 -0.51933 0 1.8394 -0.00142 0.24346 -2.26558
THR_33 -7.24285 0.7733 4.16357 -0.15654 0.07234 0.05303 3.13426 -2.66352 -0.01233 -0.15344 -3.0414 -0.2803 0 0 0 -0.4833 0 -0.0209 0.01682 0.3019 0 -0.20742 2.34319 -1.0874 0.03267 0.33615 -4.12215
THR_34 -6.07606 0.33922 4.56597 -0.17907 0.10209 0.06787 2.77209 -2.47911 -0.01071 -0.14032 -3.57423 -0.28376 0 0 0 0 0 -0.06992 0.00282 0.08602 0 0.10872 2.33506 -1.0874 0.11983 0.36102 -3.03986
ILE_35 -8.57402 1.00002 2.75604 -0.59785 0.36396 0.11032 2.33349 -2.75303 -3e-05 -7e-05 -2.17052 0.30992 0 0 0 0 0 0.06377 0.03531 1.02219 0 -0.73536 0 0.73287 -0.1199 0.45659 -5.7663
THR_36 -4.5772 0.36738 4.53856 -0.18219 0.09053 0.07247 2.59075 -2.36818 -0.01699 -0.10464 -3.00556 -0.30198 0 0 0 0 0 -0.02667 0.00609 0.10973 0 0.48949 2.26247 -1.0874 0.1744 0.69987 -0.26908
ASP_37 -6.74702 0.66309 8.26445 -0.16623 0.00754 0.50134 4.45955 -3.81577 -0 -0 -5.54036 -0.96261 0 0 -0.99392 0 0 -0.05453 0.09476 0 3.15008 0.02946 0 -2.3716 0.06549 0.55071 -2.86556
PHE_38 -4.23015 0.33503 4.28163 -1.01937 0.18498 0.38383 2.07423 -2.08873 -0 -0 -1.01634 -0.52636 0 0 0 0 0 -0.21002 0.15532 0 2.20974 0.42448 0 1.0402 -0.12911 0.34936 2.21871
ASP_39 -4.48164 0.68991 5.6135 -0.22356 0.00921 0.73983 1.71554 -2.29767 -0 -0 -3.91794 0.08914 0 0 -0.99392 0 0 -0.06787 0.07678 0 4.1786 -0.52028 0 -2.3716 -0.04719 0.65126 -1.15792
ARG_40 -2.47003 0.41218 2.85242 -0.47157 0.07504 0.2981 1.27535 -1.31154 -0 -0 -1.25931 -0.18264 0 0 0 0 0 -0.05303 0.01449 1.55091 0 -0.1725 0 -1.2888 0.01978 0.65143 -0.05972
LYS_41 -5.20058 0.44384 6.23363 -0.33425 0.09651 0.19977 2.69065 -2.61947 -0 -0 -3.92102 -0.30591 0 0 0 0 0 -0.00767 0.46138 2.2603 0 0.0703 0 -1.5107 0.1851 0.44591 -0.81219
GLU_42 -2.20936 0.10741 1.28546 -0.32442 0.05682 0.43036 0.3257 -0.77 -0.00779 -0.02967 -0.34805 -0.42566 0 0 0 0 0 -0.08832 0.01675 0 2.979 0.20596 0 -2.7348 0.01149 0.33194 -1.18717
VAL_43 -5.30397 0.37823 3.1583 -0.268 0.15841 0.05468 2.00696 -2.03196 -0 -0 -2.01749 -0.27596 0 0 0 0 0 -0.05048 0.02857 0.26949 0 -0.78908 0 1.9342 -0.1674 0.15908 -2.75642
ILE_44 -4.39655 0.29231 0.96449 -0.62787 0.38467 0.12903 0.61378 -1.19267 -0.00779 -0.02967 -0.29518 0.25242 0 0 0 0 0 -0.045 0.03154 0.94114 0 -0.65368 0 0.73287 -0.46585 0.36977 -3.00224
ILE_45 -8.25634 1.60742 1.52135 -0.50455 0.49031 0.11526 2.06181 -2.03562 -0.005 -0.06635 -2.26569 -0.01638 0 0 0 0 0 -0.02735 0.12115 0.32865 0 -0.74964 0 0.73287 -0.35785 1.18866 -6.11727
PRO_46 -4.46879 0.58489 2.37301 -0.12589 0.00393 0.09288 1.84189 -1.44862 -0 -0 -1.99786 0.21557 0 0 0 0 0 -0.03525 0.02817 0.11172 0 -1.02844 0 -2.4119 -0.45269 1.12968 -5.58769
ASN_47 -8.61805 0.76089 7.98527 -0.19581 0.11337 0.30746 4.1162 -4.13972 -0.00699 -0.04811 -3.62198 -0.3614 0 0 -0.9177 -0.4833 0 -0.09762 0.17312 0 1.59973 0.17865 0 -0.93687 -0.29519 0.65789 -3.83015
LYS_48 -3.97865 0.4613 4.06716 -0.39764 0.06137 0.19694 2.18922 -1.99424 -0 -0 -1.93185 0.1191 0 0 0 0 0 -0.10733 0.00453 1.56751 0 -0.03249 0 -1.5107 -0.27819 0.61116 -0.9528
ALA_49 -4.91905 0.78953 2.77259 -0.02713 0.00175 0 1.93685 -2.10746 -0 -0 -0.8829 -0.40894 0 0 0 0 0 -0.06297 0 0 0 -0.10056 0 1.8394 -0.56149 0.31254 -1.41785
PHE_50 -11.5098 2.85918 0.53845 -0.62969 0.24097 0.35957 1.80455 -2.38501 -0 -0 -1.68384 0.07876 0 0 0 0 0 -0.05674 0.03832 0 2.5931 -0.1997 0 1.0402 -0.51053 0.62889 -6.79326
VAL_51 -4.90803 0.38268 2.03345 -0.2897 0.18898 0.06552 1.67503 -1.76571 -0.00384 -0.05624 -0.25991 -0.36458 0 0 0 0 0 0.04399 0.01249 0.23662 0 -0.50898 0 1.9342 -0.19388 0.56205 -1.21585
THR_52 -2.53291 0.07008 2.39242 -0.13431 0.1033 0.08042 1.04962 -1.19203 -0.00384 -0.05624 -0.86942 -1.08594 0 0 0 0 0 -0.05312 0.11268 0.01244 0 -0.22609 2.25003 -1.0874 -0.17547 0.25095 -1.09486
GLU_53 -3.47535 0.23394 4.2573 -0.18332 0.02219 0.24233 1.49353 -1.90362 -0.03605 -0.20693 -0.39996 -0.63045 0 0 0 0 0 0.051 0.11443 0 3.10159 -0.02482 0 -2.7348 -0.26816 0.26865 -0.07851
ARG_54 -3.09475 0.13327 2.7177 -0.53027 0.08884 0.2799 0.98796 -1.28516 -0 -0 -1.30656 0.6858 0 0 0 0 0 0.12041 0.04859 2.0389 0 -0.03057 0 -1.2888 -0.32654 0.30468 -0.45659
LEU_55 -6.35989 1.01242 0.61129 -0.49044 0.23095 0.10045 1.02813 -1.40406 -0 -0 -0.56747 0.09217 0 0 0 0 0 0.23557 0.1207 0.77642 0 -0.22571 0 0.18072 -0.38123 0.60466 -4.43532
ILE_56 -6.83188 0.63968 3.76144 -0.47888 0.39529 0.11659 2.20604 -2.35255 -0 -0 -1.8708 -0.12104 0 0 0 0 0 0.22066 0.03442 0.2642 0 -0.60246 0 0.73287 -0.16754 0.63305 -3.4209
ASN_57 -5.78846 0.40012 4.35947 -0.18123 0.0023 0.27203 1.68004 -2.36668 -0.01498 -0.16378 -1.8196 -0.61973 0 0 -1.47312 0 0 0.06651 0.14135 0 3.32297 -0.3885 0 -0.93687 -0.16958 0.61071 -3.06703
TRP_58 -5.75724 0.59053 3.88109 -0.95148 0.05916 0.39092 1.68295 -2.2426 -0.00319 -0.05653 -2.1186 -0.29859 0 0 0 0 0 -0.05057 0.01667 0 1.50071 0.00919 0 1.6906 -0.14335 0.82851 -0.97183
SER_59 -3.12422 0.17266 4.30033 -0.03464 1e-05 0.02156 1.95499 -1.90494 -0.04866 -0.35779 -3.04042 0.00717 0 0 -1.62325 -0.39064 0 -0.02772 0.00223 0.4284 0 0.01376 1.76707 -0.77834 -0.34927 0.69737 -2.31432
LEU_60 -5.28759 0.5901 4.28731 -0.46896 0.13241 0.08655 2.6641 -2.29013 -0 -0 -0.49311 0.21532 0 0 0 0 0 0.00724 0.22502 1.03483 0 -0.36808 0 0.18072 -0.41612 0.5359 0.63551
THR_61 -1.85392 0.12243 2.00875 -0.12508 0.06429 0.06102 0.46784 -1.0055 -0.00029 -0.00126 -0.04328 -0.83157 0 0 0 0 0 0.05886 0.00869 0.08421 0 0.04258 2.26622 -1.0874 -0.24429 0.44205 0.43435
ASP_62 -3.08622 0.43639 3.25554 -0.11968 0.01716 0.36979 1.08352 -1.56367 -0.00029 -0.00126 -0.2904 -0.21429 0 0 0 0 0 -0.06239 0.01068 0 2.42657 -0.38353 0 -2.3716 -0.47874 0.38826 -0.58415
THR_63 -4.2956 0.36914 4.00579 -0.16606 0.12834 0.11852 2.09547 -2.1265 -0.00657 -0.08942 -2.7444 -0.68112 0 0 0 0 0 0.542 0.04371 0.6766 0 0.98921 2.32842 -1.0874 1.01555 0.8026 1.91829
THR_64 -5.42861 0.49004 3.62371 -0.10777 0.04382 0.08227 1.65897 -2.20488 -0 -0 -0.21324 -0.74624 0 0 0 0 0 0.02002 0.00129 0.11682 0 -0.38565 2.28748 -1.0874 1.13577 0.91743 0.20386
THR_65 -2.85997 0.30717 1.8489 -0.08498 0.0426 0.03901 0.69157 -1.01069 -0.0162 -0.09744 -0.74001 -1.04267 0 0 0 0 0 0.23005 0.01931 0.05775 0 -0.36688 2.33225 -1.0874 0.99354 0.51343 -0.23066
ARG_66 -4.99906 0.34215 3.15894 -0.64428 0.09511 0.38831 1.51837 -1.42553 -0 -0 -2.32297 0.55384 0 0 -0.71328 -0.33574 0 -0.01011 0.08787 2.32559 0 -0.11672 0 -1.2888 1.73927 0.42261 -1.22442
LEU_67 -8.76145 1.16083 2.62396 -0.64669 0.35126 0.24376 2.49659 -2.35741 -0 -0 -2.28497 0.0187 0 0 0 0 0 -0.03643 0.03876 1.35538 0 -0.18778 0 0.18072 0.47997 0.79242 -4.53239
VAL_68 -4.56248 0.43952 1.64928 -0.26543 0.15374 0.05607 0.5547 -1.42101 -0.00865 -0.0325 -0.28718 -0.32358 0 0 0 0 0 -0.05248 0.01091 0.24821 0 -0.70199 0 1.9342 -0.18582 0.65214 -2.14235
ILE_69 -7.57463 0.9488 1.93791 -0.46367 0.36236 0.09771 2.45629 -2.01574 -0.00866 -0.02731 -2.47263 0.01745 0 0 0 0 0 0.0437 0.0678 0.39982 0 -0.78735 0 0.73287 -0.41525 0.32956 -6.37098
ARG_70 -3.61586 0.26852 3.54502 -0.54289 0.08425 0.3063 1.51191 -1.47999 -0.01985 -0.07462 -3.15125 0.18573 0 0 0 -1.56992 0 -0.01954 0.12313 2.65705 0 0.21908 0 -1.2888 -0.12631 0.71961 -2.26844
LEU_71 -6.1165 0.54786 1.72834 -0.58791 0.1208 0.16192 1.98232 -1.71089 -0.01043 -0.03222 -2.02032 0.21574 0 0 0 0 0 0.07973 0.12233 0.70598 0 -0.29112 0 0.18072 0.13233 0.72652 -4.06481
GLY_72 -2.9759 0.33949 1.51684 -0.00045 0 0 0.75552 -1.12574 -0.0112 -0.04212 -0.54749 -0.31274 0 0 0 0 0 0.00854 0 0 0 0.86579 0 0.83697 0.69648 0.32036 0.32435
VAL_73 -8.78042 1.31247 2.84306 -0.30296 0.23469 0.05904 2.82416 -2.61654 -0.00177 -0.00491 -2.09837 -0.39784 0 0 0 0 0 -0.00666 0.03047 0.09466 0 -0.35617 0 1.9342 0.48113 0.40382 -4.34794
ALA_74 -6.26202 0.58361 4.18475 -0.02369 0 0 2.65672 -2.93995 -0.02248 -0.15591 -2.76339 -0.15699 0 0 0 0 0 0.05554 0 0 0 -0.18634 0 1.8394 -0.54717 0.42615 -3.31175
TYR_75 -10.113 1.18007 5.24733 -0.67012 0.04992 0.33957 2.74675 -3.29699 -0 -0 -2.09389 -0.21139 0 0 -0.27071 0 0 0.05918 0.00808 0 2.51449 0.08048 0.03437 1.2797 -0.49484 0.42831 -3.18273
GLY_76 -2.25207 0.30154 2.49621 -6e-05 0 0 0.976 -1.27104 -0 -0 -1.45706 -0.41704 0 0 0 0 0 -0.07688 0 0 0 0.22649 0 0.83697 -0.15533 0.42392 -0.36833
SER_77 -4.65924 0.52188 4.28308 -0.03012 1e-05 0.04971 2.35261 -2.19205 -0.02248 -0.15591 -1.10083 -1.00473 0 0 0 0 0 -0.01534 0.00037 0.97829 0 0.00789 0.60003 -0.77834 -0.2423 0.35793 -1.04952
ASP_78 -4.81856 0.71997 7.36416 -0.24824 0.09787 0.8323 4.47168 -3.03519 -0 -0 -6.37131 -1.0498 0 0 -0.52062 0 0 0.004 0.00071 0 1.88863 -0.86558 0 -2.3716 -0.3188 0.74467 -3.47569
LEU_79 -5.98037 0.69133 3.95478 -0.64876 0.2563 0.21472 2.35741 -2.35044 -0 -0 -1.69218 -0.09281 0 0 0 0 0 -0.01607 0.10085 1.67768 0 -0.06027 0 0.18072 -0.14994 1.09211 -0.46493
GLU_80 -4.79829 0.38602 6.2205 -0.60772 0.14168 1.11066 2.6843 -2.63349 -0 -0 -3.41248 -0.67578 0 0 -0.52062 -0.70986 0 -0.04872 0.01115 0 3.51253 -0.31127 0 -2.7348 -0.23881 0.80293 -1.82208
LYS_81 -6.30177 0.67407 7.34659 -0.36227 0.04727 0.24876 3.84875 -3.19584 -0 -0 -5.10244 0.18174 0 0 0 0 0 0.20536 0.06217 2.44984 0 -0.14233 0 -1.5107 -0.35383 0.50854 -1.39607
VAL_82 -9.14684 1.19508 3.87312 -0.31453 0.25753 0.07121 2.59895 -3.11954 -0 -0 -1.40201 -0.12936 0 0 0 0 0 0.02669 0.04553 0.06747 0 -0.31079 0 1.9342 -0.23112 0.59934 -3.98509
ARG_83 -9.01953 0.37099 8.53428 -0.65303 0.09269 0.38698 4.18483 -3.95044 -0 -0 -4.48737 0.36446 0 0 -0.78164 -0.70986 0 0.06929 0.38652 2.42756 0 -0.11312 0 -1.2888 -0.24443 0.73537 -3.69525
LYS_84 -5.76028 0.40802 6.0885 -0.30587 0.02918 0.13777 2.84907 -2.75746 -0 -0 -2.26286 -0.01735 0 0 0 0 0 0.1576 0.00419 1.71739 0 -0.02185 0 -1.5107 -0.43741 0.62888 -1.05318
VAL_85 -8.65717 0.90686 4.10666 -0.32 0.2793 0.07302 3.05845 -3.05443 -0 -0 -2.24732 -0.08693 0 0 0 0 0 -0.01524 0.17603 0.04944 0 -0.25965 0 1.9342 -0.26209 0.44475 -3.87412
LEU_86 -9.9113 0.93171 2.96942 -0.47293 0.22207 0.10485 2.4512 -2.89892 -0 -0 -1.96625 0.23131 0 0 0 0 0 -0.0065 0.01202 0.34107 0 -0.2737 0 0.18072 -0.18007 0.52572 -7.73958
LEU_87 -6.4862 0.51405 4.74571 -0.68134 0.20003 0.24266 2.95442 -2.86233 -0 -0 -2.70068 0.11212 0 0 0 0 0 0.06766 0.00819 0.92515 0 -0.25065 0 0.18072 -0.26054 0.52365 -2.76738
LYS_88 -6.30409 0.48792 6.38758 -0.35217 0.03664 0.16605 3.08653 -3.0091 -9e-05 -0.00082 -2.77035 0.31863 0 0 0 0 0 -0.02285 0.09357 2.53385 0 0.03503 0 -1.5107 -0.25416 0.4986 -0.57994
ALA_89 -6.5573 0.59619 3.27223 -0.02142 0 0 2.40911 -2.72617 -0 -0 -1.64358 -0.37518 0 0 0 0 0 0.01833 0 0 0 -0.28428 0 1.8394 -0.38069 0.35161 -3.50175
ALA_90 -5.63844 0.78766 2.17414 -0.02374 0 0 1.92919 -2.31359 -0 -0 -0.80431 -0.36571 0 0 0 0 0 -0.05027 0 0 0 -0.33192 0 1.8394 -0.51217 0.24821 -3.06152
THR_91 -3.64 0.19354 4.21333 -0.20493 0.13598 0.07512 1.96953 -1.99379 -0 -0 -1.68102 -0.15873 0 0 0 0 0 -0.02956 0.00799 0.1588 0 0.01337 2.28589 -1.0874 -0.16698 0.23304 0.32418
GLU_92 -4.16357 0.1409 4.11488 -0.20903 0.02232 0.27597 1.539 -1.91115 -0 -0 -1.54803 -0.57392 0 0 0 0 0 -0.05822 0.04581 0 3.29334 -0.33414 0 -2.7348 -0.21386 0.28179 -2.03271
HIS_D_93 -6.80386 0.88462 6.22246 -0.4742 0.03248 0.53227 3.1957 -3.02096 -9e-05 -0.00082 -2.19711 -0.36502 0 0 0 -0.7008 0 0.07277 0.13877 0 2.50665 -0.1442 0 -0.45461 0.4036 1.40648 1.23412
PRO_94 -2.90061 0.75268 2.81274 -0.09347 0.00139 0.0587 1.65244 -1.20293 -0 -0 -0.9414 0.67112 0 0 -1.06609 0 0 -0.1195 0.00761 0.55622 0 -0.49734 0 -2.4119 0.61925 1.36947 -0.73162
ARG_95 -7.68883 0.53199 7.69648 -0.58097 0.052 0.32922 3.21511 -3.13974 -0.00863 -0.06075 -4.76194 0.10664 0 0 0 -1.3832 0 -0.07051 0.50933 2.53829 0 -0.1287 0 -1.2888 -0.37919 0.61724 -3.89496
VAL_96 -6.92246 0.65053 2.6773 -0.27004 0.15863 0.05184 2.58766 -2.41713 -0 -0 -1.45309 0.1144 0 0 0 0 0 -0.08403 0.0031 0.11634 0 -0.43274 0 1.9342 -0.51313 0.58945 -3.20918
MET_97 -7.08612 0.55876 4.79401 -0.32553 0.11427 0.04217 1.06733 -2.02141 -0.02036 -0.11676 -0.77633 0.08355 0 0 0 0 0 0.00627 0.07159 1.27054 0 0.03797 0 0.60916 -0.55523 0.39979 -1.84635
HIS_98 -3.22434 0.11508 3.0868 -0.44229 0.01246 0.54515 0.67936 -1.46568 -0 -0 -0.08716 -0.04176 0 0 0 0 0 0.02076 2e-05 0 1.62374 -0.28037 0 -0.45461 -0.24867 0.49886 0.33735
GLU_99 -2.09465 0.57338 2.79395 -0.46722 0.32458 1.48948 0.47145 -1.13275 -0 -0 -0.62281 -2.78459 0 0 0 0 0 0.33535 0.03173 0 3.90127 -0.1496 0 -2.7348 5.79315 1.37431 7.10223
PRO_100 -4.57866 0.96607 2.59945 -0.16331 0.00311 0.11357 0.67509 -0.94719 -0 -0 0.14886 0.09843 0 0 0 0 0 -0.04733 0.03821 0.26751 0 -0.98859 0 -2.4119 5.32797 1.63017 2.73145
MET_101 -2.99876 0.57045 2.16042 -0.50323 0.09987 0.098 0.82367 -1.03801 -0 -0 -0.85155 0.1003 0 0 0 0 0 -0.03046 0.14906 1.58377 0 0.18232 0 0.60916 -0.64663 1.25675 1.56513
PRO_102 -3.90777 0.62516 1.23391 -0.18458 0.05944 0.1333 1.05625 -0.86786 -0 -0 -0.42982 -0.04164 0 0 0 0 0 0.19619 0.00142 0.16885 0 -0.75281 0 -2.4119 0.06926 0.97268 -4.07991
GLU_103 -5.5049 0.52018 5.01992 -0.30222 0.05729 0.38213 2.27236 -2.33454 -0 -0 -3.65739 -0.29107 0 0 0 0 0 0.07884 0.00986 0 2.76696 -0.01757 0 -2.7348 0.01235 0.39244 -3.33014
VAL_104 -6.91131 0.57853 1.67386 -0.32294 0.33457 0.07429 1.76601 -1.7853 -0 -0 -1.63198 -0.8556 0 0 -0.78164 0 0 -0.07141 0.12899 2.09353 0 -0.7468 0 1.9342 -0.48168 0.40138 -4.6033
PHE_105 -7.71694 0.57496 5.0262 -1.03611 0.17426 0.57603 2.24036 -2.73723 -0.00013 -0.00033 -2.25437 -0.20436 0 0 0 0 0 0.05291 0.00749 0 1.60958 -0.56798 0 1.0402 -0.32614 0.45216 -3.08945
PHE_106 -7.48309 0.81692 1.36852 -0.84477 0.10423 0.13245 0.21041 -1.90489 -0 -0 -0.18734 -0.57181 0 0 0 0 0 -0.06041 0.00229 0 2.61051 -0.15687 0 1.0402 -0.23953 0.55179 -4.6114
THR_107 -4.23733 0.29982 3.55524 -0.19417 0.12944 0.07188 1.20432 -1.80501 -0.004 -0.02011 -1.54703 0.03761 0 0 0 0 0 0.04862 0.00112 0.12465 0 0.00465 2.28911 -1.0874 0.34524 0.45253 -0.33083
ALA_108 -4.07306 0.20208 2.95591 -0.02048 0 0 2.0464 -1.91998 -0 -0 -1.99623 -0.3575 0 0 0 0 0 0.19208 0 0 0 -0.52148 0 1.8394 0.48448 0.44935 -0.71903
PHE_109 -3.80497 0.4778 -0.35806 -0.5909 0.05119 0.30032 0.27532 -0.6528 -0 -0 -0.04167 0.04834 0 0 0 0 0 -0.08713 5e-05 0 2.3695 -0.15537 0 1.0402 0.01917 0.54646 -0.56255
GLY_110 -2.31298 0.07961 2.96617 -0.00028 0 0 1.3426 -1.47145 -0 -0 -1.27503 -0.15455 0 0 -0.27071 0 0 -0.12804 0 0 0 -1.11405 0 0.83697 0.05086 0.29377 -1.15711
ALA_111 -1.54011 0.12118 1.75359 -0.02422 0.00018 0 0.28066 -0.84224 -0.0081 -0.09343 0.30823 -0.35431 0 0 0 0 0 -0.03604 0 0 0 0.09718 0 1.8394 0.08191 0.21259 1.79647
SER_112 -3.62541 0.44618 3.05739 -0.02718 0.00019 0.04615 0.68208 -1.72369 -0.04828 -0.34515 0.41066 -0.80453 0 0 0 0 0 0.05383 0.00066 0.35512 0 -0.11565 0.60358 -0.77834 0.55667 0.18727 -1.06846
THR_113 -5.88722 0.4366 4.17838 -0.11268 0.03401 0.08403 2.16255 -2.60575 -0.02736 -0.17878 -1.27605 -0.49098 0 0 0 0 0 0.36206 0.02588 0.12699 0 -0.31697 2.33302 -1.0874 0.29765 0.31575 -1.62625
LEU_114 -8.90745 1.27702 3.31398 -0.47653 0.17406 0.09553 3.10926 -2.68549 -0.00161 -0.00437 -2.50149 0.23704 0 0 0 0 0 0.06286 0.06241 0.51972 0 -0.26248 0 0.18072 -0.47641 0.82877 -5.45448
ASP_115 -5.23152 0.19193 7.30318 -0.18576 0.01228 0.58951 4.13081 -3.2022 -0 -0 -6.51018 -1.03716 0 0 0 -1.56992 0 0.03739 0.09264 0 2.03797 -0.51715 0 -2.3716 -0.30275 0.9832 -5.54931
HIS_D_116 -9.44573 1.02534 6.53704 -0.42243 0.01719 0.42072 3.35829 -3.57335 -0.01591 -0.07095 -3.33011 -0.29469 0 0 0 0 0 0.16294 0.39468 0 2.44787 -0.04974 0 -0.45461 -0.06997 0.83881 -2.52462
GLU_117 -7.39009 0.4482 6.83553 -0.28422 0.06623 0.32192 3.13956 -3.00614 -0.01318 -0.05544 -4.32102 -0.20014 0 0 0 -0.57997 0 -0.00941 0.13104 0 3.48769 -0.0693 0 -2.7348 0.11676 0.99547 -3.12133
LEU_118 -9.37665 1.41369 2.26131 -0.6044 0.1223 0.1793 2.64284 -2.42645 -0.02022 -0.08415 -2.86222 0.18079 0 0 0 0 0 -0.06893 0.05471 0.69471 0 -0.3033 0 0.18072 0.17078 0.96384 -6.88134
ARG_119 -6.88998 0.34382 5.78247 -0.46726 0.06409 0.26969 2.35335 -2.62188 -0.00931 -0.03566 -3.40664 0.09311 0 0 0 -0.57997 0 -0.054 0.07336 2.37429 0 0.1421 0 -1.2888 0.38453 0.50676 -2.96592
LEU_120 -8.52821 1.55559 1.53623 -0.52824 0.50931 0.10416 2.03091 -2.1193 -0.00592 -0.01757 -3.03156 0.08976 0 0 0 0 0 0.00691 0.01065 0.64552 0 -0.05246 0 0.18072 0.27782 0.66313 -6.67256
TYR_121 -7.02893 0.55252 3.59887 -0.69253 0.24957 0.40448 1.69173 -1.95114 -0.02036 -0.11676 -1.96868 -0.12773 0 0 0 -0.33574 0 0.18394 0.10151 0 2.06526 -0.18973 0.00546 1.2797 -0.1492 1.15679 -1.29097
VAL_122 -7.1364 0.59177 2.55337 -0.25849 0.15515 0.05061 1.80268 -2.16296 -0.0162 -0.09744 -0.08289 -0.22869 0 0 0 0 0 0.19703 0.09461 0.35042 0 -0.68385 0 1.9342 -0.25914 0.8897 -2.30651
ARG_123 -5.27285 0.46837 4.86462 -1.10458 0.24602 0.8177 1.95349 -2.23618 -0 -0 -3.06471 0.58782 0 0 -1.06609 0 0 0.00518 0.03281 3.09557 0 -0.09318 0 -1.2888 -0.37559 0.60535 -1.82504
GLU_124 -5.3569 0.50707 5.83527 -0.28731 0.0406 0.3512 2.97841 -2.53403 -0.00863 -0.06075 -2.25843 -0.30775 0 0 0 -0.74507 0 -0.03238 0.01593 0 2.89848 -0.11645 0 -2.7348 0.04485 0.62284 -1.14784
LEU_125 -5.76625 0.54637 3.72469 -0.63064 0.34368 0.23089 1.93973 -2.16667 -0.00428 -0.05074 -1.71926 -0.14458 0 0 0 0 0 -0.0304 0.01333 1.16219 0 -0.14293 0 0.18072 0.35928 0.68518 -1.4697
ARG_126 -3.48674 0.26079 4.36176 -0.62581 0.10341 0.4063 1.4588 -1.79304 -0.00653 -0.0886 -1.1929 0.19378 0 0 0 -0.74507 0 -0.09208 0.0391 2.09759 0 -0.17067 0 -1.2888 -0.15366 0.63866 -0.08371
ASP_127 -6.34814 0.49112 8.24384 -0.13003 0.0816 0.42031 3.71753 -3.4209 -0.00991 -0.06023 -6.23891 -0.04564 0 0 0 -0.68931 0 -0.0616 0.23136 0 2.40466 -0.37038 0 -2.3716 -0.66575 0.82078 -4.0012
ARG_128 -6.2826 0.23187 6.29022 -0.76044 0.16721 0.54556 3.31268 -2.92967 -0 -0 -3.01293 0.16078 0 0 -0.71328 0 0 -0.03193 0.02268 2.5796 0 -0.16032 0 -1.2888 -0.46826 0.75122 -1.58639
SER_129 -3.07838 0.3909 3.65235 -0.02304 0 0.0213 1.37586 -1.79032 -0.00401 -0.0461 -1.19036 -0.30376 0 0 0 0 0 0.00304 0.001 0.47709 0 0.31761 0.60689 -0.77834 0.00492 0.18678 -0.17657
ARG_130 -5.77677 0.13808 6.8343 -0.56735 0.09262 0.31802 2.22344 -2.87201 -0.01019 -0.11026 -2.32061 0.25717 0 0 0 -0.48841 0 -0.0292 0.03281 1.89931 0 -0.10177 0 -1.2888 -0.16425 0.27358 -1.66028
THR_131 -8.45071 0.77685 6.04385 -0.2022 0.10993 0.07329 3.20127 -3.27829 -0 -0 -3.51985 -0.06772 0 0 0 0 0 -0.03121 0.0935 0.11866 0 -0.01148 2.25416 -1.0874 -0.14023 0.47628 -3.6413
VAL_132 -7.15675 0.98383 4.35371 -0.35177 0.13678 0.08354 2.68543 -2.91498 -0.00991 -0.06023 -1.95659 -0.05596 0 0 0 0 0 -0.05102 0.14454 0.91226 0 -0.0446 0 1.9342 -0.02138 0.50964 -0.87926
ASP_133 -5.1065 0.39547 6.91413 -0.18762 0.00052 0.61227 2.65319 -3.15002 -0.00995 -0.10644 -3.77334 -0.25443 0 0 0 -0.39336 0 0.03974 0.00814 0 2.96935 0.29143 0 -2.3716 0.04137 0.48071 -0.94697
GLU_134 -6.66968 0.30913 8.71153 -0.19791 0.01649 0.25338 3.33966 -3.74211 -0 -0 -4.00187 -0.54328 0 0 0 -1.18231 0 0.03577 0.01887 0 3.00882 -0.23288 0 -2.7348 -0.10953 0.34784 -3.37288
LEU_135 -10.1765 1.06296 3.76685 -0.47928 0.16288 0.10848 2.7499 -3.33341 -0.01093 -0.07304 -2.64162 0.2249 0 0 0 0 0 -0.03567 0.20211 0.45847 0 -0.25158 0 0.18072 -0.3698 0.54351 -7.9111
ASN_136 -5.78843 0.23921 5.64194 -0.16841 0.02166 0.2461 2.72605 -2.96402 -0 -0 -2.69417 -0.33602 0 0 0 0 0 0.07555 0.03017 0 1.44876 0.45155 0 -0.93687 -0.03972 0.54 -1.50666
ARG_137 -5.27777 0.28624 7.39774 -0.78198 0.15804 0.51712 2.78796 -3.25042 -0.01159 -0.10208 -4.37605 0.35716 0 0 0 -0.39336 0 0.06153 0.0636 1.4416 0 -0.05583 0 -1.2888 -0.09461 0.31956 -2.24192
THR_138 -6.68257 0.36284 5.80034 -0.20548 0.11498 0.07792 3.30136 -3.06739 -0 -0 -3.31688 -0.34591 0 0 0 -0.7008 0 -0.01135 0.06148 0.1393 0 0.00752 2.29273 -1.0874 -0.16379 0.39155 -3.03153
ILE_139 -9.61865 0.88264 3.38055 -0.50367 0.31961 0.1002 2.90091 -2.94415 -0 -0 -3.04706 0.05196 0 0 0 0 0 -0.00754 0.09156 0.52545 0 -0.41071 0 0.73287 0.03509 0.39807 -7.11285
ASP_140 -5.18542 0.28341 6.96124 -0.19773 0.0001 0.64356 2.88283 -3.15215 -0.02252 -0.17511 -3.9319 -0.21613 0 0 0 -0.41933 0 0.0205 0.0008 0 3.06643 0.31164 0 -2.3716 0.10076 0.41396 -0.98666
GLN_141 -5.99125 0.24064 7.26741 -0.851 0.08883 0.90062 2.96869 -3.26384 -0.00455 -0.02952 -2.91407 -0.79927 0 0 0 -0.44227 0 0.0757 0.00817 0 2.82823 -0.1276 0 -0.18838 -0.06431 0.32199 0.02425
LEU_142 -9.45158 0.97582 6.0244 -0.49484 0.18843 0.12343 3.64273 -3.69295 -0.00337 -0.04486 -3.40328 0.20512 0 0 0 0 0 0.05882 0.11605 0.30357 0 -0.30588 0 0.18072 -0.30779 0.423 -5.46248
CYS_143 -8.08928 0.65577 5.67985 -0.04523 0 0.01479 3.35458 -3.05189 -0 -0 -3.59415 -0.07892 0 0 0 0 0 0.08503 0.02072 0.30599 0 0.25903 0 3.6196 0.00518 0.58986 -0.26908
ARG_144 -5.66373 0.37936 7.75085 -0.76473 0.15043 0.51208 2.74754 -3.45018 -0.01914 -0.10879 -3.85169 0.34752 0 0 0 -0.86161 0 -0.03111 0.12356 1.45027 0 -0.03211 0 -1.2888 0.04983 0.50048 -2.05996
GLU_145 -4.1036 0.15243 4.922 -0.22169 0.0264 0.30978 1.77503 -2.17623 -0.00337 -0.04486 -0.87691 -0.60091 0 0 0 0 0 -0.0717 0.00616 0 3.05766 -0.35556 0 -2.7348 -0.47956 0.40799 -1.01174
ASN_146 -4.94742 0.26884 4.77874 -0.22989 0.0485 0.34964 2.03203 -2.3712 -0 -0 -1.95688 -0.49044 0 0 0 0 0 -0.0576 0.00991 0 2.47622 -0.64651 0 -0.93687 -0.67996 0.33353 -2.01934
ASP_147 -2.48604 0.12924 3.34933 -0.12337 0.05521 0.39125 1.02546 -1.62361 -0.0146 -0.07926 -1.38154 -0.77656 0 0 0 0 0 -0.00468 0.0181 0 2.50523 -0.57933 0 -2.3716 -0.60179 0.31664 -2.25194
ILE_148 -7.72335 0.67656 2.54795 -0.62102 0.29814 0.13876 1.45594 -2.07806 -0 -0 -0.99198 0.0893 0 0 0 0 0 -0.02108 0.05112 0.88155 0 -0.47122 0 0.73287 -0.42738 0.60945 -4.85244
ASN_149 -3.20749 0.18037 2.71796 -0.18082 0.01121 0.26221 1.02063 -1.57659 -0 -0 -1.96139 -0.32776 0 0 0 0 0 -0.00526 0.01649 0 1.71617 0.08526 0 -0.93687 -0.12463 0.54923 -1.76128
ILE_150 -6.07025 0.64914 0.95047 -0.45045 0.28688 0.09174 0.72945 -1.56019 -0 -0 0.17028 -0.00721 0 0 0 0 0 0.02609 0.05673 0.31973 0 -0.70544 0 0.73287 -0.14606 0.30436 -4.62185
ALA_151 -4.07782 0.4052 1.33102 -0.02476 0.00011 0 1.33733 -1.63649 -0 -0 0.25482 -0.30831 0 0 0 0 0 -0.02755 0 0 0 0.23606 0 1.8394 -0.14808 0.38023 -0.43884
PHE_152 -2.99075 0.27665 0.79289 -0.61445 0.06376 0.349 0.14729 -0.86566 -0 -0 0.17778 -0.01431 0 0 0 0 0 -0.04115 0.01958 0 2.00523 -0.13836 0 1.0402 -0.0588 0.33785 0.48674
ASN_153 -2.55035 0.1481 2.87149 -0.15606 0.00796 0.20643 1.18555 -1.36041 -0.0163 -0.12944 -0.79664 -0.85068 0 0 -1.02248 0 0 0.20866 0.03364 0 1.83277 -0.19455 0 -0.93687 -0.06172 0.27772 -1.30317
GLN_154 -3.40606 0.16926 3.4909 -0.63022 0.08601 0.39537 1.52561 -1.61645 -0.00533 -0.05055 -2.0339 -0.26 0 0 -2.61638 0 0 -0.05997 0.15654 0 2.76923 0.11323 0 -0.18838 -0.1409 0.33862 -1.96336
LEU_155 -6.82187 0.64723 2.37892 -0.48738 0.24204 0.08882 1.25583 -2.01296 -0 -0 -1.0438 0.3275 0 0 -0.91226 0 0 0.19354 0.07085 0.40356 0 -0.33473 0 0.18072 -0.34053 0.43443 -5.73009
GLU_156 -2.4847 0.24768 1.63504 -0.28685 0.04844 0.34809 0.71794 -1.01046 -0 -0 -0.39819 -0.27559 0 0 0 0 0 -0.061 0.00434 0 2.79457 -0.00574 0 -2.7348 -0.45588 0.29287 -1.62425
VAL_157 -5.7267 0.68609 1.43333 -0.27373 0.18234 0.05899 0.5535 -1.72876 -0 -0 0.02898 -0.33056 0 0 0 0 0 0.10927 0.00071 0.27196 0 -0.70344 0 1.9342 -0.45221 0.18576 -3.77026
HIS_D_158 -1.57434 0.12342 1.40259 -0.59952 0.08464 0.58167 0.01587 -0.7571 -0 -0 -0.00124 -0.77195 0 0 0 0 0 -0.05618 0.00165 0 2.45972 -0.13262 0 -0.45461 -0.00316 0.28368 0.60251
LEU_159 -4.38984 0.22769 2.50592 -0.68902 0.30258 0.22911 0.99467 -1.61203 -0 -0 -0.11361 0.08391 0 0 0 0 0 0.10154 0.15393 0.87973 0 0.09063 0 0.18072 0.27154 0.47953 -0.30301
HIS_160 -4.62289 0.31274 4.49515 -0.5827 0.01465 0.44233 2.37673 -2.2221 -0.00402 -0.07497 -2.26551 -0.90482 0 0 -0.98164 -1.00111 0 -0.10987 0.00661 0 2.15391 -0.06068 0 -0.45461 -0.04507 0.52909 -2.99878
ASN_161 -2.91575 0.18309 3.63663 -0.36596 0.08003 0.72133 1.29076 -1.78321 -0.0072 -0.0882 -0.97482 -0.7804 0 0 0 0 0 0.00312 0.0008 0 1.82207 -0.53219 0 -0.93687 -0.13896 0.42135 -0.36439
GLU_162 -4.7638 0.53881 6.21435 -0.36755 0.13111 0.45933 2.86345 -2.62754 -0.02368 -0.22022 -3.53681 -0.66697 0 0 -0.91221 0 0 -0.09268 0.01048 0 3.33384 -0.25751 0 -2.7348 -0.18042 0.31687 -2.51598
LYS_163 -1.7132 0.19784 1.97855 -0.31466 0.02931 0.15614 0.53516 -0.93392 -0.00318 -0.01323 0.07303 -0.03933 0 0 0 0 0 -0.1273 0.0019 1.7899 0 -0.03044 0 -1.5107 -0.4129 0.27614 -0.0609
GLY_164 -1.55872 0.25414 2.28112 -7e-05 0 0 1.07755 -1.09536 -0 -0 -1.02776 -0.3572 0 0 0 0 0 -0.08465 0 0 0 0.4913 0 0.83697 -0.09863 0.22436 0.94304
ASP_165 -4.7492 0.51552 8.15003 -0.12517 0.0003 0.35712 4.25414 -3.26018 -0.01768 -0.13868 -7.51923 -0.87821 0 0 -1.09966 -1.00111 0 0.07325 0.36385 0 3.79077 0.06197 0 -2.3716 -0.03523 0.30466 -3.32436
GLU_166 -1.52223 0.03147 1.85008 -0.22333 0.0322 0.32568 0.42112 -0.87851 -9e-05 -0.00023 -0.02008 -0.60368 0 0 0 0 0 -0.04876 0.00087 0 3.05071 -0.36682 0 -2.7348 -0.47745 0.29321 -0.87062
VAL_167 -3.93692 0.29137 3.43415 -0.27993 0.16082 0.05727 1.89052 -1.78575 -0.006 -0.08154 -0.72375 -0.08278 0 0 -1.09966 0 0 -0.04052 0.00968 0.09563 0 -0.47401 0 1.9342 -0.58308 0.29434 -0.92597
THR_168 -1.42221 0.04011 1.27607 -0.1331 0.08363 0.07503 0.12366 -0.71797 -9e-05 -0.00023 -0.26123 -1.05629 0 0 0 0 0 -0.01299 0.00094 0.0132 0 -0.20589 2.26123 -1.0874 -0.51177 0.37769 -1.15762
GLU_169 -2.47339 0.23031 2.29892 -0.21097 0.0345 0.30201 0.99338 -1.19218 -0 -0 0.39455 -0.42653 0 0 0 0 0 0.01254 0.0157 0 3.05942 -0.02128 0 -2.7348 -0.39996 0.32074 0.20298
VAL_170 -3.55707 0.37528 2.64311 -0.2856 0.18241 0.06296 0.9739 -1.43756 -0.02719 -0.12227 -1.50088 -0.06011 0 0 0 0 0 -0.08632 0.00392 0.05853 0 -0.41864 0 1.9342 -0.41003 0.28054 -1.3908
LYS_171 -4.90963 0.55065 6.76874 -0.31037 0.03444 0.17184 2.78463 -2.61839 -0.01724 -0.14912 -4.82349 -0.22644 0 0 -0.91221 0 0 0.00456 0.05914 1.60771 0 0.20386 0 -1.5107 0.02795 0.48368 -2.7804
ARG_172 -3.35861 0.39596 3.3419 -0.64092 0.11597 0.41636 1.08474 -1.57223 -0.02667 -0.11438 -0.57369 0.1794 0 0 0 0 0 -0.08184 0.07781 1.99807 0 -0.18715 0 -1.2888 0.00829 0.52659 0.30079
ASP_173 -1.44066 0.13809 2.02611 -0.12476 0.02397 0.38778 0.30235 -0.91741 -0.00052 -0.00789 -0.37408 -0.2718 0 0 0 0 0 -0.06971 0.01654 0 2.40982 -0.3658 0 -2.3716 -0.69864 0.28495 -1.05325
TYR_174 -5.6182 0.54693 4.11911 -0.86269 0.05472 0.14032 2.40495 -2.29475 -0.03285 -0.29158 -2.21953 -0.35245 0 0 -0.98164 0 0 -0.063 0.06403 0 2.00365 0.05031 0.05462 1.2797 -0.73425 0.27936 -2.45323
LYS_175 -2.69696 0.08998 2.50556 -0.34704 0.04972 0.21 0.35732 -1.22965 -0.03638 -0.23434 -0.48398 -0.1456 0 0 0 0 0 0.08182 0.00746 1.47412 0 0.24717 0 -1.5107 0.08125 0.26867 -1.31158
GLY_176 -2.50885 0.45074 2.23197 -0.00035 0 0 0.83354 -1.2512 -0.00725 -0.07983 -0.73124 -0.22525 0 0 0 0 0 -0.06729 0 0 0 0.36045 0 0.83697 0.48031 0.23331 0.55603
ASP_177 -3.37935 0.31561 2.55607 -0.1259 0.02253 0.39309 1.20923 -1.37639 -0 -0 -0.77443 -0.94506 0 0 -0.68164 0 0 -0.07453 0.02969 0 2.39569 -0.56749 0 -2.3716 -0.14479 0.27628 -3.24297
ASP_178 -3.62623 0.65623 3.84445 -0.18217 0.01962 0.58081 0.97887 -1.78309 -0.02802 -0.17172 -0.05184 -1.08862 0 0 0 0 0 0.25537 0.13488 0 2.15466 -0.80177 0 -2.3716 -0.41184 1.1004 -0.79164
PRO_179 -4.95053 0.83127 2.09617 -0.19231 0.00305 0.13805 0.94538 -1.02217 -0 -0 -0.29722 -0.01342 0 0 0 0 0 0.01397 0.00735 1.14705 0 -0.9347 0 -2.4119 -0.59446 1.15861 -4.0758
THR_180 -5.44402 0.84183 3.55115 -0.23271 0.34971 0.10949 3.13213 -2.25281 -0 -0 -1.98143 -1.18927 0 0 -0.77364 0 0 0.01323 0.24094 1.51886 0 -0.21771 2.30489 -1.0874 -0.41263 1.17509 -0.3543
PRO_181 -4.45012 0.99324 2.5714 -0.08879 0.00012 0.05519 0.78569 -1.26326 -0 -0 0.76082 0.70533 0 0 0 0 0 0.02862 0.0061 0.58271 0 -0.44051 0 -2.4119 -0.23775 1.15065 -1.25244
ALA_182 -2.41945 0.34383 1.35652 -0.02403 0 0 0.92586 -1.0169 -0 -0 -0.12556 -0.39299 0 0 -0.77364 0 0 -0.08112 0 0 0 -0.42184 0 1.8394 -0.5248 0.32018 -0.99454
VAL_183 -4.37901 0.42841 1.39063 -0.29892 0.18073 0.06843 1.72783 -1.35704 -0 -0 -0.52637 -0.46472 0 0 0 0 0 -0.0207 0.00066 0.29616 0 -0.47851 0 1.9342 -0.22203 0.30075 -1.41951
GLY:CtermProteinFull_184 -4.65474 0.4176 5.4632 -0.00036 0 0 3.00013 -2.70253 -0.00739 -0.07982 -5.12855 0.11346 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.06389 0.33788 -2.34025
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450092 DOMAINID 445446 MODEL 2 2022-11-19_00000160_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 282.549 tmscore: 0.72102 7dluA_207 prob: 100 ident: 17.11
ATOM      1  N   GLY A   1      21.504  -3.198 -24.173  1.00  1.720          N  
ATOM      2  CA  GLY A   1      21.167  -4.583 -23.857  1.00  1.600          C  
ATOM      3  C   GLY A   1      22.101  -5.219 -22.820  1.00  1.640          C  
ATOM      4  O   GLY A   1      21.638  -5.730 -21.794  1.00  1.530          O  
ATOM      5 1H   GLY A   1      21.352  -3.043 -25.160  1.00  2.060          H  
ATOM      6 2H   GLY A   1      20.906  -2.577 -23.646  1.00  2.060          H  
ATOM      7 3H   GLY A   1      22.466  -3.005 -23.947  1.00  2.060          H  
ATOM      8 1HA  GLY A   1      20.145  -4.619 -23.484  1.00  1.920          H  
ATOM      9 2HA  GLY A   1      21.184  -5.167 -24.775  1.00  1.920          H  
ATOM     10  N   LEU A   2      23.411  -5.158 -23.070  1.00  1.840          N  
ATOM     11  CA  LEU A   2      24.396  -5.773 -22.177  1.00  1.920          C  
ATOM     12  C   LEU A   2      24.397  -5.188 -20.768  1.00  1.850          C  
ATOM     13  O   LEU A   2      24.639  -5.904 -19.803  1.00  1.840          O  
ATOM     14  CB  LEU A   2      25.802  -5.615 -22.768  1.00  2.660          C  
ATOM     15  CG  LEU A   2      26.114  -6.395 -24.080  1.00  2.660          C  
ATOM     16  CD1 LEU A   2      27.476  -5.960 -24.590  1.00  2.660          C  
ATOM     17  CD2 LEU A   2      26.106  -7.892 -23.828  1.00  2.660          C  
ATOM     18  H   LEU A   2      23.745  -4.730 -23.924  1.00  2.210          H  
ATOM     19  HA  LEU A   2      24.151  -6.827 -22.083  1.00  2.300          H  
ATOM     20 1HB  LEU A   2      25.976  -4.559 -22.962  1.00  3.190          H  
ATOM     21 2HB  LEU A   2      26.524  -5.938 -22.016  1.00  3.190          H  
ATOM     22  HG  LEU A   2      25.371  -6.155 -24.836  1.00  3.190          H  
ATOM     23 1HD1 LEU A   2      27.704  -6.490 -25.516  1.00  3.190          H  
ATOM     24 2HD1 LEU A   2      27.473  -4.887 -24.782  1.00  3.190          H  
ATOM     25 3HD1 LEU A   2      28.238  -6.192 -23.846  1.00  3.190          H  
ATOM     26 1HD2 LEU A   2      26.334  -8.415 -24.756  1.00  3.190          H  
ATOM     27 2HD2 LEU A   2      26.859  -8.137 -23.080  1.00  3.190          H  
ATOM     28 3HD2 LEU A   2      25.138  -8.207 -23.481  1.00  3.190          H  
ATOM     29  N   ILE A   3      24.149  -3.888 -20.632  1.00  1.820          N  
ATOM     30  CA  ILE A   3      24.163  -3.289 -19.301  1.00  1.800          C  
ATOM     31  C   ILE A   3      23.059  -3.883 -18.444  1.00  1.600          C  
ATOM     32  O   ILE A   3      23.299  -4.328 -17.314  1.00  1.600          O  
ATOM     33  CB  ILE A   3      23.982  -1.758 -19.380  1.00  2.530          C  
ATOM     34  CG1 ILE A   3      25.240  -1.141 -20.037  1.00  2.530          C  
ATOM     35  CG2 ILE A   3      23.722  -1.170 -17.963  1.00  2.530          C  
ATOM     36  CD1 ILE A   3      25.090   0.305 -20.455  1.00  2.530          C  
ATOM     37  H   ILE A   3      23.972  -3.328 -21.448  1.00  2.180          H  
ATOM     38  HA  ILE A   3      25.120  -3.502 -18.832  1.00  2.160          H  
ATOM     39  HB  ILE A   3      23.135  -1.527 -20.018  1.00  3.030          H  
ATOM     40 1HG1 ILE A   3      26.069  -1.211 -19.332  1.00  3.030          H  
ATOM     41 2HG1 ILE A   3      25.493  -1.723 -20.919  1.00  3.030          H  
ATOM     42 1HG2 ILE A   3      23.588  -0.097 -18.021  1.00  3.030          H  
ATOM     43 2HG2 ILE A   3      22.824  -1.601 -17.520  1.00  3.030          H  
ATOM     44 3HG2 ILE A   3      24.566  -1.386 -17.330  1.00  3.030          H  
ATOM     45 1HD1 ILE A   3      26.022   0.643 -20.908  1.00  3.030          H  
ATOM     46 2HD1 ILE A   3      24.283   0.392 -21.182  1.00  3.030          H  
ATOM     47 3HD1 ILE A   3      24.870   0.929 -19.597  1.00  3.030          H  
ATOM     48  N   ILE A   4      21.861  -3.957 -18.997  1.00  1.460          N  
ATOM     49  CA  ILE A   4      20.742  -4.478 -18.246  1.00  1.300          C  
ATOM     50  C   ILE A   4      20.994  -5.930 -17.859  1.00  1.330          C  
ATOM     51  O   ILE A   4      20.708  -6.299 -16.724  1.00  1.320          O  
ATOM     52  CB  ILE A   4      19.433  -4.281 -19.013  1.00  1.880          C  
ATOM     53  CG1 ILE A   4      19.164  -2.777 -19.072  1.00  1.880          C  
ATOM     54  CG2 ILE A   4      18.274  -4.993 -18.270  1.00  1.880          C  
ATOM     55  CD1 ILE A   4      18.129  -2.387 -20.041  1.00  1.880          C  
ATOM     56  H   ILE A   4      21.735  -3.607 -19.933  1.00  1.750          H  
ATOM     57  HA  ILE A   4      20.658  -3.904 -17.336  1.00  1.560          H  
ATOM     58  HB  ILE A   4      19.527  -4.670 -20.032  1.00  2.260          H  
ATOM     59 1HG1 ILE A   4      18.852  -2.442 -18.084  1.00  2.260          H  
ATOM     60 2HG1 ILE A   4      20.082  -2.260 -19.333  1.00  2.260          H  
ATOM     61 1HG2 ILE A   4      17.337  -4.847 -18.791  1.00  2.260          H  
ATOM     62 2HG2 ILE A   4      18.478  -6.047 -18.226  1.00  2.260          H  
ATOM     63 3HG2 ILE A   4      18.190  -4.598 -17.257  1.00  2.260          H  
ATOM     64 1HD1 ILE A   4      18.013  -1.327 -20.026  1.00  2.260          H  
ATOM     65 2HD1 ILE A   4      18.457  -2.684 -21.003  1.00  2.260          H  
ATOM     66 3HD1 ILE A   4      17.181  -2.857 -19.814  1.00  2.260          H  
ATOM     67  N   LEU A   5      21.493  -6.761 -18.776  1.00  1.480          N  
ATOM     68  CA  LEU A   5      21.779  -8.137 -18.385  1.00  1.630          C  
ATOM     69  C   LEU A   5      22.952  -8.318 -17.414  1.00  1.840          C  
ATOM     70  O   LEU A   5      22.881  -9.171 -16.524  1.00  1.920          O  
ATOM     71  CB  LEU A   5      22.014  -9.052 -19.592  1.00  2.220          C  
ATOM     72  CG  LEU A   5      22.328 -10.573 -19.219  1.00  2.220          C  
ATOM     73  CD1 LEU A   5      21.204 -11.164 -18.399  1.00  2.220          C  
ATOM     74  CD2 LEU A   5      22.465 -11.381 -20.457  1.00  2.220          C  
ATOM     75  H   LEU A   5      21.666  -6.436 -19.734  1.00  1.780          H  
ATOM     76  HA  LEU A   5      20.902  -8.493 -17.879  1.00  1.960          H  
ATOM     77 1HB  LEU A   5      21.128  -9.027 -20.223  1.00  2.670          H  
ATOM     78 2HB  LEU A   5      22.858  -8.659 -20.164  1.00  2.670          H  
ATOM     79  HG  LEU A   5      23.258 -10.625 -18.648  1.00  2.670          H  
ATOM     80 1HD1 LEU A   5      21.427 -12.204 -18.173  1.00  2.670          H  
ATOM     81 2HD1 LEU A   5      21.056 -10.637 -17.466  1.00  2.670          H  
ATOM     82 3HD1 LEU A   5      20.312 -11.108 -18.980  1.00  2.670          H  
ATOM     83 1HD2 LEU A   5      22.687 -12.414 -20.196  1.00  2.670          H  
ATOM     84 2HD2 LEU A   5      21.532 -11.344 -21.001  1.00  2.670          H  
ATOM     85 3HD2 LEU A   5      23.263 -10.985 -21.062  1.00  2.670          H  
ATOM     86  N   PHE A   6      24.054  -7.584 -17.587  1.00  1.980          N  
ATOM     87  CA  PHE A   6      25.208  -7.850 -16.736  1.00  2.240          C  
ATOM     88  C   PHE A   6      25.450  -6.892 -15.560  1.00  2.190          C  
ATOM     89  O   PHE A   6      25.965  -7.333 -14.532  1.00  2.350          O  
ATOM     90  CB  PHE A   6      26.439  -7.943 -17.627  1.00  3.030          C  
ATOM     91  CG  PHE A   6      26.328  -9.119 -18.579  1.00  3.030          C  
ATOM     92  CD1 PHE A   6      26.004  -8.933 -19.919  1.00  3.030          C  
ATOM     93  CD2 PHE A   6      26.520 -10.414 -18.123  1.00  3.030          C  
ATOM     94  CE1 PHE A   6      25.885 -10.007 -20.767  1.00  3.030          C  
ATOM     95  CE2 PHE A   6      26.397 -11.486 -18.976  1.00  3.030          C  
ATOM     96  CZ  PHE A   6      26.081 -11.281 -20.298  1.00  3.030          C  
ATOM     97  H   PHE A   6      24.123  -6.898 -18.340  1.00  2.380          H  
ATOM     98  HA  PHE A   6      25.063  -8.838 -16.305  1.00  2.690          H  
ATOM     99 1HB  PHE A   6      26.540  -7.026 -18.212  1.00  3.640          H  
ATOM    100 2HB  PHE A   6      27.335  -8.059 -17.022  1.00  3.640          H  
ATOM    101  HD1 PHE A   6      25.844  -7.929 -20.296  1.00  3.640          H  
ATOM    102  HD2 PHE A   6      26.768 -10.580 -17.073  1.00  3.640          H  
ATOM    103  HE1 PHE A   6      25.629  -9.854 -21.806  1.00  3.640          H  
ATOM    104  HE2 PHE A   6      26.552 -12.500 -18.604  1.00  3.640          H  
ATOM    105  HZ  PHE A   6      25.982 -12.131 -20.970  1.00  3.640          H  
ATOM    106  N   GLU A   7      25.093  -5.605 -15.668  1.00  2.100          N  
ATOM    107  CA  GLU A   7      25.296  -4.687 -14.543  1.00  2.140          C  
ATOM    108  C   GLU A   7      24.091  -4.875 -13.629  1.00  1.940          C  
ATOM    109  O   GLU A   7      24.188  -4.839 -12.402  1.00  2.240          O  
ATOM    110  CB  GLU A   7      25.403  -3.231 -15.003  1.00  2.980          C  
ATOM    111  CG  GLU A   7      26.621  -2.920 -15.884  1.00  2.980          C  
ATOM    112  CD  GLU A   7      27.934  -3.101 -15.191  1.00  2.980          C  
ATOM    113  OE1 GLU A   7      28.064  -2.654 -14.078  1.00  2.980          O  
ATOM    114  OE2 GLU A   7      28.812  -3.681 -15.779  1.00  2.980          O  
ATOM    115  H   GLU A   7      24.666  -5.248 -16.515  1.00  2.520          H  
ATOM    116  HA  GLU A   7      26.201  -4.962 -14.001  1.00  2.570          H  
ATOM    117 1HB  GLU A   7      24.508  -2.964 -15.553  1.00  3.580          H  
ATOM    118 2HB  GLU A   7      25.447  -2.580 -14.130  1.00  3.580          H  
ATOM    119 1HG  GLU A   7      26.591  -3.576 -16.754  1.00  3.580          H  
ATOM    120 2HG  GLU A   7      26.553  -1.895 -16.236  1.00  3.580          H  
ATOM    121  N   ARG A   8      22.960  -5.118 -14.284  1.00  1.960          N  
ATOM    122  CA  ARG A   8      21.657  -5.370 -13.672  1.00  1.720          C  
ATOM    123  C   ARG A   8      21.081  -4.330 -12.709  1.00  1.720          C  
ATOM    124  O   ARG A   8      20.997  -4.601 -11.514  1.00  1.770          O  
ATOM    125  CB  ARG A   8      21.641  -6.713 -12.966  1.00  2.500          C  
ATOM    126  CG  ARG A   8      21.838  -7.876 -13.883  1.00  2.500          C  
ATOM    127  CD  ARG A   8      21.628  -9.167 -13.222  1.00  2.500          C  
ATOM    128  NE  ARG A   8      21.797 -10.255 -14.181  1.00  2.500          N  
ATOM    129  CZ  ARG A   8      21.641 -11.574 -13.933  1.00  2.500          C  
ATOM    130  NH1 ARG A   8      21.288 -12.001 -12.735  1.00  2.500          N  
ATOM    131  NH2 ARG A   8      21.842 -12.447 -14.903  1.00  2.500          N  
ATOM    132  H   ARG A   8      23.029  -5.074 -15.304  1.00  2.350          H  
ATOM    133  HA  ARG A   8      20.946  -5.466 -14.490  1.00  2.060          H  
ATOM    134 1HB  ARG A   8      22.418  -6.745 -12.208  1.00  3.000          H  
ATOM    135 2HB  ARG A   8      20.687  -6.850 -12.466  1.00  3.000          H  
ATOM    136 1HG  ARG A   8      21.140  -7.808 -14.717  1.00  3.000          H  
ATOM    137 2HG  ARG A   8      22.856  -7.850 -14.268  1.00  3.000          H  
ATOM    138 1HD  ARG A   8      22.355  -9.287 -12.419  1.00  3.000          H  
ATOM    139 2HD  ARG A   8      20.616  -9.203 -12.823  1.00  3.000          H  
ATOM    140  HE  ARG A   8      22.090  -9.971 -15.132  1.00  3.000          H  
ATOM    141 1HH1 ARG A   8      21.123 -11.346 -11.991  1.00  3.000          H  
ATOM    142 2HH1 ARG A   8      21.176 -12.991 -12.563  1.00  3.000          H  
ATOM    143 1HH2 ARG A   8      22.108 -12.130 -15.830  1.00  3.000          H  
ATOM    144 2HH2 ARG A   8      21.727 -13.432 -14.730  1.00  3.000          H  
ATOM    145  N   PRO A   9      20.659  -3.128 -13.188  1.00  1.730          N  
ATOM    146  CA  PRO A   9      20.005  -2.077 -12.401  1.00  1.790          C  
ATOM    147  C   PRO A   9      18.718  -2.626 -11.765  1.00  1.600          C  
ATOM    148  O   PRO A   9      18.209  -2.097 -10.780  1.00  1.700          O  
ATOM    149  CB  PRO A   9      19.666  -1.019 -13.467  1.00  2.690          C  
ATOM    150  CG  PRO A   9      20.650  -1.277 -14.594  1.00  2.690          C  
ATOM    151  CD  PRO A   9      20.840  -2.778 -14.609  1.00  2.690          C  
ATOM    152  HA  PRO A   9      20.700  -1.690 -11.640  1.00  2.150          H  
ATOM    153 1HB  PRO A   9      18.617  -1.121 -13.771  1.00  3.220          H  
ATOM    154 2HB  PRO A   9      19.770  -0.011 -13.034  1.00  3.220          H  
ATOM    155 1HG  PRO A   9      20.247  -0.898 -15.550  1.00  3.220          H  
ATOM    156 2HG  PRO A   9      21.592  -0.732 -14.413  1.00  3.220          H  
ATOM    157 1HD  PRO A   9      20.076  -3.271 -15.224  1.00  3.220          H  
ATOM    158 2HD  PRO A   9      21.849  -2.971 -14.965  1.00  3.220          H  
ATOM    159  N   VAL A  10      18.220  -3.693 -12.387  1.00  1.380          N  
ATOM    160  CA  VAL A  10      17.056  -4.475 -12.044  1.00  1.220          C  
ATOM    161  C   VAL A  10      17.535  -5.912 -11.837  1.00  1.150          C  
ATOM    162  O   VAL A  10      18.187  -6.443 -12.727  1.00  1.140          O  
ATOM    163  CB  VAL A  10      16.042  -4.348 -13.223  1.00  1.770          C  
ATOM    164  CG1 VAL A  10      16.714  -4.677 -14.601  1.00  1.770          C  
ATOM    165  CG2 VAL A  10      14.919  -5.286 -13.050  1.00  1.770          C  
ATOM    166  H   VAL A  10      18.727  -4.016 -13.188  1.00  1.660          H  
ATOM    167  HA  VAL A  10      16.617  -4.096 -11.119  1.00  1.460          H  
ATOM    168  HB  VAL A  10      15.674  -3.329 -13.245  1.00  2.130          H  
ATOM    169 1HG1 VAL A  10      15.984  -4.565 -15.396  1.00  2.130          H  
ATOM    170 2HG1 VAL A  10      17.537  -3.993 -14.782  1.00  2.130          H  
ATOM    171 3HG1 VAL A  10      17.080  -5.686 -14.631  1.00  2.130          H  
ATOM    172 1HG2 VAL A  10      14.211  -5.172 -13.868  1.00  2.130          H  
ATOM    173 2HG2 VAL A  10      15.303  -6.309 -13.046  1.00  2.130          H  
ATOM    174 3HG2 VAL A  10      14.434  -5.080 -12.125  1.00  2.130          H  
ATOM    175  N   ARG A  11      17.225  -6.574 -10.721  1.00  1.180          N  
ATOM    176  CA  ARG A  11      17.715  -7.947 -10.572  1.00  1.220          C  
ATOM    177  C   ARG A  11      16.588  -8.963 -10.548  1.00  1.120          C  
ATOM    178  O   ARG A  11      15.426  -8.621 -10.327  1.00  1.020          O  
ATOM    179  CB  ARG A  11      18.550  -8.086  -9.312  1.00  1.690          C  
ATOM    180  CG  ARG A  11      19.825  -7.242  -9.290  1.00  1.690          C  
ATOM    181  CD  ARG A  11      20.470  -7.276  -7.949  1.00  1.690          C  
ATOM    182  NE  ARG A  11      20.968  -8.605  -7.585  1.00  1.690          N  
ATOM    183  CZ  ARG A  11      22.184  -9.112  -7.904  1.00  1.690          C  
ATOM    184  NH1 ARG A  11      23.050  -8.405  -8.608  1.00  1.690          N  
ATOM    185  NH2 ARG A  11      22.506 -10.330  -7.499  1.00  1.690          N  
ATOM    186  H   ARG A  11      16.704  -6.155  -9.931  1.00  1.420          H  
ATOM    187  HA  ARG A  11      18.360  -8.182 -11.419  1.00  1.460          H  
ATOM    188 1HB  ARG A  11      17.962  -7.822  -8.447  1.00  2.030          H  
ATOM    189 2HB  ARG A  11      18.843  -9.126  -9.190  1.00  2.030          H  
ATOM    190 1HG  ARG A  11      20.526  -7.621 -10.031  1.00  2.030          H  
ATOM    191 2HG  ARG A  11      19.580  -6.203  -9.527  1.00  2.030          H  
ATOM    192 1HD  ARG A  11      21.292  -6.567  -7.916  1.00  2.030          H  
ATOM    193 2HD  ARG A  11      19.723  -6.982  -7.206  1.00  2.030          H  
ATOM    194  HE  ARG A  11      20.345  -9.193  -7.040  1.00  2.030          H  
ATOM    195 1HH1 ARG A  11      22.816  -7.473  -8.922  1.00  2.030          H  
ATOM    196 2HH1 ARG A  11      23.957  -8.792  -8.834  1.00  2.030          H  
ATOM    197 1HH2 ARG A  11      21.848 -10.874  -6.958  1.00  2.030          H  
ATOM    198 2HH2 ARG A  11      23.411 -10.718  -7.726  1.00  2.030          H  
ATOM    199  N   ILE A  12      16.938 -10.210 -10.824  1.00  1.240          N  
ATOM    200  CA  ILE A  12      15.963 -11.285 -10.875  1.00  1.270          C  
ATOM    201  C   ILE A  12      15.478 -11.579  -9.471  1.00  1.360          C  
ATOM    202  O   ILE A  12      16.273 -11.701  -8.541  1.00  1.480          O  
ATOM    203  CB  ILE A  12      16.554 -12.520 -11.572  1.00  1.770          C  
ATOM    204  CG1 ILE A  12      16.895 -12.120 -13.021  1.00  1.770          C  
ATOM    205  CG2 ILE A  12      15.528 -13.655 -11.566  1.00  1.770          C  
ATOM    206  CD1 ILE A  12      17.718 -13.102 -13.804  1.00  1.770          C  
ATOM    207  H   ILE A  12      17.913 -10.415 -10.982  1.00  1.490          H  
ATOM    208  HA  ILE A  12      15.115 -10.964 -11.456  1.00  1.520          H  
ATOM    209  HB  ILE A  12      17.469 -12.838 -11.071  1.00  2.120          H  
ATOM    210 1HG1 ILE A  12      15.967 -11.947 -13.548  1.00  2.120          H  
ATOM    211 2HG1 ILE A  12      17.443 -11.199 -12.989  1.00  2.120          H  
ATOM    212 1HG2 ILE A  12      15.920 -14.528 -12.070  1.00  2.120          H  
ATOM    213 2HG2 ILE A  12      15.286 -13.930 -10.542  1.00  2.120          H  
ATOM    214 3HG2 ILE A  12      14.616 -13.327 -12.075  1.00  2.120          H  
ATOM    215 1HD1 ILE A  12      17.903 -12.698 -14.795  1.00  2.120          H  
ATOM    216 2HD1 ILE A  12      18.666 -13.262 -13.299  1.00  2.120          H  
ATOM    217 3HD1 ILE A  12      17.197 -14.048 -13.897  1.00  2.120          H  
ATOM    218  N   GLY A  13      14.155 -11.618  -9.318  1.00  1.330          N  
ATOM    219  CA  GLY A  13      13.490 -11.819  -8.047  1.00  1.440          C  
ATOM    220  C   GLY A  13      13.085 -10.503  -7.373  1.00  1.340          C  
ATOM    221  O   GLY A  13      12.279 -10.517  -6.440  1.00  1.460          O  
ATOM    222  H   GLY A  13      13.552 -11.556 -10.143  1.00  1.600          H  
ATOM    223 1HA  GLY A  13      12.606 -12.434  -8.205  1.00  1.730          H  
ATOM    224 2HA  GLY A  13      14.150 -12.376  -7.384  1.00  1.730          H  
ATOM    225  N   ASP A  14      13.616  -9.364  -7.837  1.00  1.180          N  
ATOM    226  CA  ASP A  14      13.264  -8.084  -7.239  1.00  1.160          C  
ATOM    227  C   ASP A  14      11.838  -7.689  -7.519  1.00  1.120          C  
ATOM    228  O   ASP A  14      11.311  -7.995  -8.592  1.00  1.070          O  
ATOM    229  CB  ASP A  14      14.132  -6.937  -7.775  1.00  1.630          C  
ATOM    230  CG  ASP A  14      15.566  -6.841  -7.290  1.00  1.630          C  
ATOM    231  OD1 ASP A  14      15.937  -7.429  -6.286  1.00  1.630          O  
ATOM    232  OD2 ASP A  14      16.317  -6.134  -7.950  1.00  1.630          O  
ATOM    233  H   ASP A  14      14.271  -9.368  -8.626  1.00  1.420          H  
ATOM    234  HA  ASP A  14      13.391  -8.164  -6.168  1.00  1.390          H  
ATOM    235 1HB  ASP A  14      14.141  -6.988  -8.865  1.00  1.960          H  
ATOM    236 2HB  ASP A  14      13.648  -5.993  -7.509  1.00  1.960          H  
ATOM    237  N   THR A  15      11.229  -6.963  -6.580  1.00  1.230          N  
ATOM    238  CA  THR A  15       9.921  -6.371  -6.829  1.00  1.270          C  
ATOM    239  C   THR A  15      10.244  -4.996  -7.358  1.00  1.240          C  
ATOM    240  O   THR A  15      11.010  -4.259  -6.742  1.00  1.330          O  
ATOM    241  CB  THR A  15       9.035  -6.303  -5.578  1.00  1.760          C  
ATOM    242  OG1 THR A  15       8.789  -7.625  -5.079  1.00  1.760          O  
ATOM    243  CG2 THR A  15       7.709  -5.654  -5.944  1.00  1.760          C  
ATOM    244  H   THR A  15      11.703  -6.784  -5.705  1.00  1.480          H  
ATOM    245  HA  THR A  15       9.398  -6.922  -7.602  1.00  1.520          H  
ATOM    246  HB  THR A  15       9.527  -5.741  -4.829  1.00  2.110          H  
ATOM    247  HG1 THR A  15       9.613  -8.004  -4.759  1.00  2.110          H  
ATOM    248 1HG2 THR A  15       7.073  -5.608  -5.064  1.00  2.110          H  
ATOM    249 2HG2 THR A  15       7.877  -4.647  -6.319  1.00  2.110          H  
ATOM    250 3HG2 THR A  15       7.230  -6.253  -6.717  1.00  2.110          H  
ATOM    251  N   VAL A  16       9.782  -4.736  -8.568  1.00  1.140          N  
ATOM    252  CA  VAL A  16      10.078  -3.532  -9.335  1.00  1.140          C  
ATOM    253  C   VAL A  16       8.888  -2.900 -10.047  1.00  1.180          C  
ATOM    254  O   VAL A  16       7.828  -3.522 -10.172  1.00  1.220          O  
ATOM    255  CB  VAL A  16      11.120  -3.886 -10.403  1.00  1.600          C  
ATOM    256  CG1 VAL A  16      12.406  -4.360  -9.759  1.00  1.600          C  
ATOM    257  CG2 VAL A  16      10.544  -5.017 -11.307  1.00  1.600          C  
ATOM    258  H   VAL A  16       9.147  -5.435  -8.963  1.00  1.370          H  
ATOM    259  HA  VAL A  16      10.500  -2.793  -8.656  1.00  1.370          H  
ATOM    260  HB  VAL A  16      11.346  -2.996 -10.986  1.00  1.920          H  
ATOM    261 1HG1 VAL A  16      13.120  -4.590 -10.506  1.00  1.920          H  
ATOM    262 2HG1 VAL A  16      12.806  -3.577  -9.106  1.00  1.920          H  
ATOM    263 3HG1 VAL A  16      12.213  -5.243  -9.185  1.00  1.920          H  
ATOM    264 1HG2 VAL A  16      11.267  -5.270 -12.068  1.00  1.920          H  
ATOM    265 2HG2 VAL A  16      10.335  -5.901 -10.701  1.00  1.920          H  
ATOM    266 3HG2 VAL A  16       9.620  -4.696 -11.783  1.00  1.920          H  
ATOM    267  N   THR A  17       9.066  -1.665 -10.545  1.00  1.240          N  
ATOM    268  CA  THR A  17       8.080  -1.153 -11.514  1.00  1.320          C  
ATOM    269  C   THR A  17       8.787  -0.592 -12.761  1.00  1.290          C  
ATOM    270  O   THR A  17       9.635   0.299 -12.669  1.00  1.310          O  
ATOM    271  CB  THR A  17       7.123  -0.099 -10.908  1.00  1.820          C  
ATOM    272  OG1 THR A  17       6.412  -0.672  -9.809  1.00  1.820          O  
ATOM    273  CG2 THR A  17       6.121   0.372 -11.956  1.00  1.820          C  
ATOM    274  H   THR A  17       9.923  -1.136 -10.325  1.00  1.490          H  
ATOM    275  HA  THR A  17       7.472  -1.986 -11.857  1.00  1.580          H  
ATOM    276  HB  THR A  17       7.666   0.734 -10.572  1.00  2.180          H  
ATOM    277  HG1 THR A  17       7.043  -0.893  -9.120  1.00  2.180          H  
ATOM    278 1HG2 THR A  17       5.454   1.104 -11.509  1.00  2.180          H  
ATOM    279 2HG2 THR A  17       6.640   0.825 -12.796  1.00  2.180          H  
ATOM    280 3HG2 THR A  17       5.544  -0.469 -12.301  1.00  2.180          H  
ATOM    281  N   ILE A  18       8.443  -1.114 -13.938  1.00  1.260          N  
ATOM    282  CA  ILE A  18       9.028  -0.641 -15.202  1.00  1.280          C  
ATOM    283  C   ILE A  18       7.980  -0.232 -16.216  1.00  1.460          C  
ATOM    284  O   ILE A  18       7.168  -1.051 -16.630  1.00  1.610          O  
ATOM    285  CB  ILE A  18      10.016  -1.674 -15.807  1.00  1.780          C  
ATOM    286  CG1 ILE A  18      11.188  -1.931 -14.843  1.00  1.780          C  
ATOM    287  CG2 ILE A  18      10.506  -1.271 -17.173  1.00  1.780          C  
ATOM    288  CD1 ILE A  18      11.094  -3.134 -14.002  1.00  1.780          C  
ATOM    289  H   ILE A  18       7.727  -1.852 -13.950  1.00  1.510          H  
ATOM    290  HA  ILE A  18       9.611   0.255 -14.987  1.00  1.540          H  
ATOM    291  HB  ILE A  18       9.491  -2.622 -15.910  1.00  2.140          H  
ATOM    292 1HG1 ILE A  18      12.073  -2.002 -15.423  1.00  2.140          H  
ATOM    293 2HG1 ILE A  18      11.280  -1.068 -14.183  1.00  2.140          H  
ATOM    294 1HG2 ILE A  18      11.160  -2.051 -17.546  1.00  2.140          H  
ATOM    295 2HG2 ILE A  18       9.662  -1.156 -17.849  1.00  2.140          H  
ATOM    296 3HG2 ILE A  18      11.041  -0.347 -17.140  1.00  2.140          H  
ATOM    297 1HD1 ILE A  18      11.983  -3.194 -13.373  1.00  2.140          H  
ATOM    298 2HD1 ILE A  18      10.214  -3.079 -13.382  1.00  2.140          H  
ATOM    299 3HD1 ILE A  18      11.040  -4.005 -14.624  1.00  2.140          H  
ATOM    300  N   GLY A  19       7.963   1.049 -16.606  1.00  1.570          N  
ATOM    301  CA  GLY A  19       6.975   1.485 -17.590  1.00  1.810          C  
ATOM    302  C   GLY A  19       5.580   1.453 -16.992  1.00  1.880          C  
ATOM    303  O   GLY A  19       4.602   1.205 -17.693  1.00  2.470          O  
ATOM    304  H   GLY A  19       8.644   1.729 -16.242  1.00  1.880          H  
ATOM    305 1HA  GLY A  19       7.208   2.497 -17.917  1.00  2.170          H  
ATOM    306 2HA  GLY A  19       7.024   0.843 -18.471  1.00  2.170          H  
ATOM    307  N   SER A  20       5.511   1.646 -15.676  1.00  1.690          N  
ATOM    308  CA  SER A  20       4.299   1.584 -14.865  1.00  1.830          C  
ATOM    309  C   SER A  20       3.752   0.159 -14.706  1.00  1.680          C  
ATOM    310  O   SER A  20       2.676  -0.026 -14.130  1.00  1.800          O  
ATOM    311  CB  SER A  20       3.208   2.497 -15.407  1.00  2.510          C  
ATOM    312  OG  SER A  20       3.643   3.835 -15.467  1.00  2.510          O  
ATOM    313  H   SER A  20       6.363   1.889 -15.195  1.00  2.030          H  
ATOM    314  HA  SER A  20       4.548   1.949 -13.870  1.00  2.200          H  
ATOM    315 1HB  SER A  20       2.874   2.169 -16.382  1.00  3.010          H  
ATOM    316 2HB  SER A  20       2.346   2.434 -14.746  1.00  3.010          H  
ATOM    317  HG  SER A  20       2.907   4.331 -15.828  1.00  3.010          H  
ATOM    318  N   PHE A  21       4.509  -0.858 -15.134  1.00  1.500          N  
ATOM    319  CA  PHE A  21       4.094  -2.231 -14.908  1.00  1.440          C  
ATOM    320  C   PHE A  21       4.768  -2.786 -13.671  1.00  1.430          C  
ATOM    321  O   PHE A  21       5.990  -3.006 -13.665  1.00  1.420          O  
ATOM    322  CB  PHE A  21       4.476  -3.139 -16.068  1.00  2.040          C  
ATOM    323  CG  PHE A  21       3.767  -2.892 -17.347  1.00  2.040          C  
ATOM    324  CD1 PHE A  21       4.285  -2.008 -18.267  1.00  2.040          C  
ATOM    325  CD2 PHE A  21       2.589  -3.561 -17.648  1.00  2.040          C  
ATOM    326  CE1 PHE A  21       3.655  -1.782 -19.459  1.00  2.040          C  
ATOM    327  CE2 PHE A  21       1.949  -3.339 -18.848  1.00  2.040          C  
ATOM    328  CZ  PHE A  21       2.485  -2.446 -19.756  1.00  2.040          C  
ATOM    329  H   PHE A  21       5.370  -0.686 -15.652  1.00  1.800          H  
ATOM    330  HA  PHE A  21       3.015  -2.258 -14.763  1.00  1.730          H  
ATOM    331 1HB  PHE A  21       5.546  -3.042 -16.257  1.00  2.450          H  
ATOM    332 2HB  PHE A  21       4.290  -4.163 -15.766  1.00  2.450          H  
ATOM    333  HD1 PHE A  21       5.212  -1.479 -18.040  1.00  2.450          H  
ATOM    334  HD2 PHE A  21       2.172  -4.271 -16.927  1.00  2.450          H  
ATOM    335  HE1 PHE A  21       4.087  -1.073 -20.167  1.00  2.450          H  
ATOM    336  HE2 PHE A  21       1.024  -3.867 -19.083  1.00  2.450          H  
ATOM    337  HZ  PHE A  21       1.984  -2.266 -20.705  1.00  2.450          H  
ATOM    338  N   SER A  22       4.002  -2.941 -12.600  1.00  1.490          N  
ATOM    339  CA  SER A  22       4.573  -3.428 -11.362  1.00  1.470          C  
ATOM    340  C   SER A  22       4.627  -4.941 -11.397  1.00  1.460          C  
ATOM    341  O   SER A  22       3.842  -5.584 -12.104  1.00  1.600          O  
ATOM    342  CB  SER A  22       3.762  -2.929 -10.184  1.00  2.070          C  
ATOM    343  OG  SER A  22       2.466  -3.479 -10.176  1.00  2.070          O  
ATOM    344  H   SER A  22       3.014  -2.725 -12.639  1.00  1.790          H  
ATOM    345  HA  SER A  22       5.586  -3.052 -11.261  1.00  1.760          H  
ATOM    346 1HB  SER A  22       4.282  -3.177  -9.263  1.00  2.480          H  
ATOM    347 2HB  SER A  22       3.700  -1.842 -10.236  1.00  2.480          H  
ATOM    348  HG  SER A  22       2.027  -3.103  -9.408  1.00  2.480          H  
ATOM    349  N   GLY A  23       5.496  -5.511 -10.576  1.00  1.350          N  
ATOM    350  CA  GLY A  23       5.593  -6.955 -10.472  1.00  1.390          C  
ATOM    351  C   GLY A  23       6.970  -7.380 -10.031  1.00  1.280          C  
ATOM    352  O   GLY A  23       7.741  -6.576  -9.504  1.00  1.190          O  
ATOM    353  H   GLY A  23       6.157  -4.906 -10.085  1.00  1.620          H  
ATOM    354 1HA  GLY A  23       4.839  -7.351  -9.796  1.00  1.670          H  
ATOM    355 2HA  GLY A  23       5.399  -7.371 -11.450  1.00  1.670          H  
ATOM    356  N   THR A  24       7.288  -8.645 -10.235  1.00  1.340          N  
ATOM    357  CA  THR A  24       8.596  -9.136  -9.854  1.00  1.300          C  
ATOM    358  C   THR A  24       9.350  -9.556 -11.101  1.00  1.180          C  
ATOM    359  O   THR A  24       8.750  -9.973 -12.092  1.00  1.230          O  
ATOM    360  CB  THR A  24       8.471 -10.301  -8.850  1.00  1.840          C  
ATOM    361  OG1 THR A  24       7.734 -11.382  -9.455  1.00  1.840          O  
ATOM    362  CG2 THR A  24       7.728  -9.817  -7.603  1.00  1.840          C  
ATOM    363  H   THR A  24       6.593  -9.264 -10.658  1.00  1.610          H  
ATOM    364  HA  THR A  24       9.147  -8.334  -9.387  1.00  1.560          H  
ATOM    365  HB  THR A  24       9.469 -10.652  -8.570  1.00  2.200          H  
ATOM    366  HG1 THR A  24       8.260 -11.773 -10.161  1.00  2.200          H  
ATOM    367 1HG2 THR A  24       7.641 -10.633  -6.891  1.00  2.200          H  
ATOM    368 2HG2 THR A  24       8.285  -9.007  -7.157  1.00  2.200          H  
ATOM    369 3HG2 THR A  24       6.734  -9.466  -7.873  1.00  2.200          H  
ATOM    370  N   VAL A  25      10.667  -9.506 -11.050  1.00  1.070          N  
ATOM    371  CA  VAL A  25      11.441  -9.872 -12.238  1.00  1.000          C  
ATOM    372  C   VAL A  25      11.559 -11.383 -12.365  1.00  1.170          C  
ATOM    373  O   VAL A  25      12.066 -12.059 -11.464  1.00  1.280          O  
ATOM    374  CB  VAL A  25      12.824  -9.233 -12.161  1.00  1.430          C  
ATOM    375  CG1 VAL A  25      13.705  -9.632 -13.382  1.00  1.430          C  
ATOM    376  CG2 VAL A  25      12.671  -7.763 -12.065  1.00  1.430          C  
ATOM    377  H   VAL A  25      11.106  -9.148 -10.192  1.00  1.280          H  
ATOM    378  HA  VAL A  25      10.932  -9.485 -13.121  1.00  1.200          H  
ATOM    379  HB  VAL A  25      13.310  -9.583 -11.268  1.00  1.710          H  
ATOM    380 1HG1 VAL A  25      14.680  -9.167 -13.279  1.00  1.710          H  
ATOM    381 2HG1 VAL A  25      13.827 -10.709 -13.434  1.00  1.710          H  
ATOM    382 3HG1 VAL A  25      13.231  -9.283 -14.307  1.00  1.710          H  
ATOM    383 1HG2 VAL A  25      13.643  -7.350 -11.958  1.00  1.710          H  
ATOM    384 2HG2 VAL A  25      12.183  -7.377 -12.959  1.00  1.710          H  
ATOM    385 3HG2 VAL A  25      12.083  -7.511 -11.188  1.00  1.710          H  
ATOM    386  N   SER A  26      11.124 -11.912 -13.508  1.00  1.230          N  
ATOM    387  CA  SER A  26      11.157 -13.351 -13.738  1.00  1.420          C  
ATOM    388  C   SER A  26      12.497 -13.745 -14.317  1.00  1.450          C  
ATOM    389  O   SER A  26      13.066 -14.785 -13.978  1.00  1.620          O  
ATOM    390  CB  SER A  26      10.072 -13.756 -14.727  1.00  1.910          C  
ATOM    391  OG  SER A  26       8.789 -13.503 -14.226  1.00  1.910          O  
ATOM    392  H   SER A  26      10.764 -11.302 -14.241  1.00  1.480          H  
ATOM    393  HA  SER A  26      11.010 -13.868 -12.789  1.00  1.700          H  
ATOM    394 1HB  SER A  26      10.211 -13.207 -15.660  1.00  2.290          H  
ATOM    395 2HB  SER A  26      10.171 -14.814 -14.956  1.00  2.290          H  
ATOM    396  HG  SER A  26       8.168 -13.868 -14.889  1.00  2.290          H  
ATOM    397  N   LYS A  27      12.990 -12.891 -15.203  1.00  1.320          N  
ATOM    398  CA  LYS A  27      14.241 -13.137 -15.907  1.00  1.400          C  
ATOM    399  C   LYS A  27      14.739 -11.889 -16.610  1.00  1.220          C  
ATOM    400  O   LYS A  27      13.956 -10.983 -16.914  1.00  1.150          O  
ATOM    401  CB  LYS A  27      14.064 -14.294 -16.899  1.00  1.930          C  
ATOM    402  CG  LYS A  27      13.004 -14.049 -17.964  1.00  1.930          C  
ATOM    403  CD  LYS A  27      12.802 -15.254 -18.869  1.00  1.930          C  
ATOM    404  CE  LYS A  27      11.683 -14.994 -19.880  1.00  1.930          C  
ATOM    405  NZ  LYS A  27      11.428 -16.175 -20.761  1.00  1.930          N  
ATOM    406  H   LYS A  27      12.436 -12.050 -15.398  1.00  1.580          H  
ATOM    407  HA  LYS A  27      14.991 -13.430 -15.175  1.00  1.680          H  
ATOM    408 1HB  LYS A  27      15.009 -14.471 -17.410  1.00  2.310          H  
ATOM    409 2HB  LYS A  27      13.808 -15.207 -16.368  1.00  2.310          H  
ATOM    410 1HG  LYS A  27      12.064 -13.843 -17.464  1.00  2.310          H  
ATOM    411 2HG  LYS A  27      13.275 -13.184 -18.572  1.00  2.310          H  
ATOM    412 1HD  LYS A  27      13.730 -15.461 -19.405  1.00  2.310          H  
ATOM    413 2HD  LYS A  27      12.545 -16.126 -18.267  1.00  2.310          H  
ATOM    414 1HE  LYS A  27      10.765 -14.751 -19.341  1.00  2.310          H  
ATOM    415 2HE  LYS A  27      11.957 -14.144 -20.505  1.00  2.310          H  
ATOM    416 1HZ  LYS A  27      10.683 -15.952 -21.406  1.00  2.310          H  
ATOM    417 2HZ  LYS A  27      12.265 -16.404 -21.277  1.00  2.310          H  
ATOM    418 3HZ  LYS A  27      11.156 -16.967 -20.194  1.00  2.310          H  
ATOM    419  N   ILE A  28      16.042 -11.854 -16.876  1.00  1.240          N  
ATOM    420  CA  ILE A  28      16.663 -10.767 -17.622  1.00  1.150          C  
ATOM    421  C   ILE A  28      17.474 -11.300 -18.797  1.00  1.290          C  
ATOM    422  O   ILE A  28      18.247 -12.251 -18.638  1.00  1.430          O  
ATOM    423  CB  ILE A  28      17.585  -9.915 -16.717  1.00  1.650          C  
ATOM    424  CG1 ILE A  28      16.779  -9.343 -15.537  1.00  1.650          C  
ATOM    425  CG2 ILE A  28      18.189  -8.764 -17.536  1.00  1.650          C  
ATOM    426  CD1 ILE A  28      17.612  -8.699 -14.466  1.00  1.650          C  
ATOM    427  H   ILE A  28      16.620 -12.617 -16.551  1.00  1.490          H  
ATOM    428  HA  ILE A  28      15.879 -10.125 -18.021  1.00  1.380          H  
ATOM    429  HB  ILE A  28      18.387 -10.534 -16.314  1.00  1.980          H  
ATOM    430 1HG1 ILE A  28      16.062  -8.611 -15.913  1.00  1.980          H  
ATOM    431 2HG1 ILE A  28      16.235 -10.138 -15.074  1.00  1.980          H  
ATOM    432 1HG2 ILE A  28      18.837  -8.160 -16.913  1.00  1.980          H  
ATOM    433 2HG2 ILE A  28      18.771  -9.145 -18.363  1.00  1.980          H  
ATOM    434 3HG2 ILE A  28      17.385  -8.141 -17.928  1.00  1.980          H  
ATOM    435 1HD1 ILE A  28      16.950  -8.353 -13.679  1.00  1.980          H  
ATOM    436 2HD1 ILE A  28      18.316  -9.411 -14.059  1.00  1.980          H  
ATOM    437 3HD1 ILE A  28      18.163  -7.854 -14.855  1.00  1.980          H  
ATOM    438  N   ARG A  29      17.306 -10.688 -19.967  1.00  1.280          N  
ATOM    439  CA  ARG A  29      18.070 -11.017 -21.159  1.00  1.420          C  
ATOM    440  C   ARG A  29      18.614  -9.723 -21.779  1.00  1.420          C  
ATOM    441  O   ARG A  29      18.276  -8.632 -21.309  1.00  1.320          O  
ATOM    442  CB  ARG A  29      17.221 -11.793 -22.157  1.00  1.930          C  
ATOM    443  CG  ARG A  29      16.716 -13.160 -21.656  1.00  1.930          C  
ATOM    444  CD  ARG A  29      17.825 -14.156 -21.534  1.00  1.930          C  
ATOM    445  NE  ARG A  29      17.338 -15.465 -21.155  1.00  1.930          N  
ATOM    446  CZ  ARG A  29      17.177 -15.907 -19.883  1.00  1.930          C  
ATOM    447  NH1 ARG A  29      17.445 -15.135 -18.839  1.00  1.930          N  
ATOM    448  NH2 ARG A  29      16.735 -17.144 -19.683  1.00  1.930          N  
ATOM    449  H   ARG A  29      16.598  -9.952 -20.069  1.00  1.540          H  
ATOM    450  HA  ARG A  29      18.921 -11.631 -20.875  1.00  1.700          H  
ATOM    451 1HB  ARG A  29      16.344 -11.199 -22.417  1.00  2.320          H  
ATOM    452 2HB  ARG A  29      17.782 -11.964 -23.069  1.00  2.320          H  
ATOM    453 1HG  ARG A  29      16.236 -13.052 -20.687  1.00  2.320          H  
ATOM    454 2HG  ARG A  29      15.993 -13.556 -22.367  1.00  2.320          H  
ATOM    455 1HD  ARG A  29      18.320 -14.249 -22.498  1.00  2.320          H  
ATOM    456 2HD  ARG A  29      18.551 -13.838 -20.795  1.00  2.320          H  
ATOM    457  HE  ARG A  29      17.117 -16.107 -21.905  1.00  2.320          H  
ATOM    458 1HH1 ARG A  29      17.790 -14.163 -18.951  1.00  2.320          H  
ATOM    459 2HH1 ARG A  29      17.320 -15.495 -17.909  1.00  2.320          H  
ATOM    460 1HH2 ARG A  29      16.529 -17.745 -20.472  1.00  2.320          H  
ATOM    461 2HH2 ARG A  29      16.613 -17.493 -18.744  1.00  2.320          H  
ATOM    462  N   ILE A  30      19.495  -9.871 -22.782  1.00  1.560          N  
ATOM    463  CA  ILE A  30      20.093  -8.760 -23.535  1.00  1.610          C  
ATOM    464  C   ILE A  30      19.056  -7.953 -24.318  1.00  1.560          C  
ATOM    465  O   ILE A  30      19.172  -6.732 -24.426  1.00  1.560          O  
ATOM    466  CB  ILE A  30      21.213  -9.252 -24.489  1.00  2.230          C  
ATOM    467  CG1 ILE A  30      22.369  -9.741 -23.634  1.00  2.230          C  
ATOM    468  CG2 ILE A  30      21.677  -8.130 -25.440  1.00  2.230          C  
ATOM    469  CD1 ILE A  30      23.457 -10.502 -24.352  1.00  2.230          C  
ATOM    470  H   ILE A  30      19.737 -10.813 -23.050  1.00  1.870          H  
ATOM    471  HA  ILE A  30      20.556  -8.083 -22.816  1.00  1.930          H  
ATOM    472  HB  ILE A  30      20.844 -10.091 -25.075  1.00  2.680          H  
ATOM    473 1HG1 ILE A  30      22.808  -8.885 -23.122  1.00  2.680          H  
ATOM    474 2HG1 ILE A  30      21.960 -10.382 -22.916  1.00  2.680          H  
ATOM    475 1HG2 ILE A  30      22.461  -8.491 -26.096  1.00  2.680          H  
ATOM    476 2HG2 ILE A  30      20.852  -7.781 -26.057  1.00  2.680          H  
ATOM    477 3HG2 ILE A  30      22.060  -7.313 -24.855  1.00  2.680          H  
ATOM    478 1HD1 ILE A  30      24.206 -10.821 -23.629  1.00  2.680          H  
ATOM    479 2HD1 ILE A  30      23.029 -11.380 -24.837  1.00  2.680          H  
ATOM    480 3HD1 ILE A  30      23.932  -9.877 -25.097  1.00  2.680          H  
ATOM    481  N   ARG A  31      18.099  -8.632 -24.943  1.00  1.550          N  
ATOM    482  CA  ARG A  31      17.077  -7.948 -25.734  1.00  1.540          C  
ATOM    483  C   ARG A  31      15.953  -7.294 -24.910  1.00  1.400          C  
ATOM    484  O   ARG A  31      15.444  -6.233 -25.298  1.00  1.410          O  
ATOM    485  CB  ARG A  31      16.451  -8.918 -26.719  1.00  2.160          C  
ATOM    486  CG  ARG A  31      17.378  -9.369 -27.836  1.00  2.160          C  
ATOM    487  CD  ARG A  31      16.697 -10.301 -28.774  1.00  2.160          C  
ATOM    488  NE  ARG A  31      17.583 -10.723 -29.859  1.00  2.160          N  
ATOM    489  CZ  ARG A  31      18.432 -11.781 -29.821  1.00  2.160          C  
ATOM    490  NH1 ARG A  31      18.521 -12.539 -28.743  1.00  2.160          N  
ATOM    491  NH2 ARG A  31      19.179 -12.053 -30.880  1.00  2.160          N  
ATOM    492  H   ARG A  31      18.072  -9.632 -24.836  1.00  1.860          H  
ATOM    493  HA  ARG A  31      17.573  -7.164 -26.305  1.00  1.850          H  
ATOM    494 1HB  ARG A  31      16.103  -9.803 -26.190  1.00  2.590          H  
ATOM    495 2HB  ARG A  31      15.582  -8.451 -27.181  1.00  2.590          H  
ATOM    496 1HG  ARG A  31      17.706  -8.497 -28.400  1.00  2.590          H  
ATOM    497 2HG  ARG A  31      18.247  -9.870 -27.410  1.00  2.590          H  
ATOM    498 1HD  ARG A  31      16.346 -11.181 -28.241  1.00  2.590          H  
ATOM    499 2HD  ARG A  31      15.841  -9.791 -29.218  1.00  2.590          H  
ATOM    500  HE  ARG A  31      17.557 -10.178 -30.712  1.00  2.590          H  
ATOM    501 1HH1 ARG A  31      17.957 -12.341 -27.934  1.00  2.590          H  
ATOM    502 2HH1 ARG A  31      19.157 -13.325 -28.729  1.00  2.590          H  
ATOM    503 1HH2 ARG A  31      19.114 -11.475 -31.707  1.00  2.590          H  
ATOM    504 2HH2 ARG A  31      19.815 -12.837 -30.865  1.00  2.590          H  
ATOM    505  N   ALA A  32      15.536  -7.938 -23.812  1.00  1.300          N  
ATOM    506  CA  ALA A  32      14.417  -7.468 -22.982  1.00  1.190          C  
ATOM    507  C   ALA A  32      14.472  -8.027 -21.564  1.00  1.080          C  
ATOM    508  O   ALA A  32      15.115  -9.056 -21.318  1.00  1.130          O  
ATOM    509  CB  ALA A  32      13.091  -7.854 -23.608  1.00  1.710          C  
ATOM    510  H   ALA A  32      16.007  -8.789 -23.551  1.00  1.560          H  
ATOM    511  HA  ALA A  32      14.476  -6.389 -22.912  1.00  1.430          H  
ATOM    512 1HB  ALA A  32      12.296  -7.458 -22.984  1.00  2.050          H  
ATOM    513 2HB  ALA A  32      13.015  -7.440 -24.604  1.00  2.050          H  
ATOM    514 3HB  ALA A  32      13.013  -8.935 -23.663  1.00  2.050          H  
ATOM    515  N   THR A  33      13.746  -7.366 -20.657  1.00  0.970          N  
ATOM    516  CA  THR A  33      13.572  -7.826 -19.271  1.00  0.900          C  
ATOM    517  C   THR A  33      12.107  -8.235 -19.041  1.00  0.900          C  
ATOM    518  O   THR A  33      11.187  -7.592 -19.564  1.00  0.870          O  
ATOM    519  CB  THR A  33      14.055  -6.756 -18.257  1.00  1.290          C  
ATOM    520  OG1 THR A  33      13.802  -7.222 -16.928  1.00  1.290          O  
ATOM    521  CG2 THR A  33      13.363  -5.418 -18.463  1.00  1.290          C  
ATOM    522  H   THR A  33      13.268  -6.510 -20.959  1.00  1.160          H  
ATOM    523  HA  THR A  33      14.183  -8.711 -19.117  1.00  1.080          H  
ATOM    524  HB  THR A  33      15.133  -6.622 -18.383  1.00  1.550          H  
ATOM    525  HG1 THR A  33      14.316  -6.703 -16.301  1.00  1.550          H  
ATOM    526 1HG2 THR A  33      13.743  -4.724 -17.733  1.00  1.550          H  
ATOM    527 2HG2 THR A  33      13.565  -5.040 -19.468  1.00  1.550          H  
ATOM    528 3HG2 THR A  33      12.299  -5.537 -18.329  1.00  1.550          H  
ATOM    529  N   THR A  34      11.883  -9.353 -18.334  1.00  1.020          N  
ATOM    530  CA  THR A  34      10.506  -9.836 -18.134  1.00  1.120          C  
ATOM    531  C   THR A  34      10.057  -9.770 -16.679  1.00  1.080          C  
ATOM    532  O   THR A  34      10.690 -10.340 -15.774  1.00  1.070          O  
ATOM    533  CB  THR A  34      10.345 -11.278 -18.657  1.00  1.530          C  
ATOM    534  OG1 THR A  34      10.653 -11.305 -20.053  1.00  1.530          O  
ATOM    535  CG2 THR A  34       8.885 -11.759 -18.471  1.00  1.530          C  
ATOM    536  H   THR A  34      12.667  -9.855 -17.905  1.00  1.220          H  
ATOM    537  HA  THR A  34       9.832  -9.201 -18.705  1.00  1.340          H  
ATOM    538  HB  THR A  34      11.014 -11.932 -18.128  1.00  1.830          H  
ATOM    539  HG1 THR A  34      11.596 -11.183 -20.166  1.00  1.830          H  
ATOM    540 1HG2 THR A  34       8.784 -12.773 -18.862  1.00  1.830          H  
ATOM    541 2HG2 THR A  34       8.609 -11.764 -17.416  1.00  1.830          H  
ATOM    542 3HG2 THR A  34       8.210 -11.096 -19.015  1.00  1.830          H  
ATOM    543  N   ILE A  35       8.913  -9.104 -16.493  1.00  1.090          N  
ATOM    544  CA  ILE A  35       8.291  -8.852 -15.195  1.00  1.100          C  
ATOM    545  C   ILE A  35       6.915  -9.519 -15.057  1.00  1.300          C  
ATOM    546  O   ILE A  35       6.057  -9.397 -15.932  1.00  1.390          O  
ATOM    547  CB  ILE A  35       8.172  -7.317 -14.957  1.00  1.540          C  
ATOM    548  CG1 ILE A  35       9.575  -6.662 -15.035  1.00  1.540          C  
ATOM    549  CG2 ILE A  35       7.509  -6.980 -13.602  1.00  1.540          C  
ATOM    550  CD1 ILE A  35       9.887  -5.998 -16.386  1.00  1.540          C  
ATOM    551  H   ILE A  35       8.457  -8.735 -17.339  1.00  1.310          H  
ATOM    552  HA  ILE A  35       8.936  -9.263 -14.425  1.00  1.320          H  
ATOM    553  HB  ILE A  35       7.570  -6.891 -15.752  1.00  1.840          H  
ATOM    554 1HG1 ILE A  35       9.652  -5.916 -14.250  1.00  1.840          H  
ATOM    555 2HG1 ILE A  35      10.328  -7.430 -14.855  1.00  1.840          H  
ATOM    556 1HG2 ILE A  35       7.432  -5.894 -13.487  1.00  1.840          H  
ATOM    557 2HG2 ILE A  35       6.510  -7.406 -13.557  1.00  1.840          H  
ATOM    558 3HG2 ILE A  35       8.111  -7.383 -12.793  1.00  1.840          H  
ATOM    559 1HD1 ILE A  35      10.884  -5.570 -16.356  1.00  1.840          H  
ATOM    560 2HD1 ILE A  35       9.844  -6.716 -17.198  1.00  1.840          H  
ATOM    561 3HD1 ILE A  35       9.161  -5.211 -16.567  1.00  1.840          H  
ATOM    562  N   THR A  36       6.711 -10.245 -13.960  1.00  1.380          N  
ATOM    563  CA  THR A  36       5.436 -10.914 -13.687  1.00  1.590          C  
ATOM    564  C   THR A  36       4.636 -10.040 -12.734  1.00  1.630          C  
ATOM    565  O   THR A  36       5.107  -9.699 -11.646  1.00  1.600          O  
ATOM    566  CB  THR A  36       5.647 -12.313 -13.068  1.00  2.140          C  
ATOM    567  OG1 THR A  36       6.390 -13.127 -13.968  1.00  2.140          O  
ATOM    568  CG2 THR A  36       4.300 -12.974 -12.824  1.00  2.140          C  
ATOM    569  H   THR A  36       7.462 -10.304 -13.279  1.00  1.660          H  
ATOM    570  HA  THR A  36       4.879 -11.020 -14.611  1.00  1.910          H  
ATOM    571  HB  THR A  36       6.194 -12.223 -12.127  1.00  2.570          H  
ATOM    572  HG1 THR A  36       7.288 -12.771 -14.043  1.00  2.570          H  
ATOM    573 1HG2 THR A  36       4.453 -13.962 -12.401  1.00  2.570          H  
ATOM    574 2HG2 THR A  36       3.722 -12.372 -12.131  1.00  2.570          H  
ATOM    575 3HG2 THR A  36       3.765 -13.061 -13.772  1.00  2.570          H  
ATOM    576  N   ASP A  37       3.422  -9.660 -13.125  1.00  1.730          N  
ATOM    577  CA  ASP A  37       2.642  -8.747 -12.295  1.00  1.820          C  
ATOM    578  C   ASP A  37       1.928  -9.490 -11.172  1.00  1.980          C  
ATOM    579  O   ASP A  37       2.137 -10.685 -10.940  1.00  2.130          O  
ATOM    580  CB  ASP A  37       1.646  -7.915 -13.109  1.00  2.510          C  
ATOM    581  CG  ASP A  37       0.461  -8.664 -13.640  1.00  2.510          C  
ATOM    582  OD1 ASP A  37       0.285  -9.822 -13.268  1.00  2.510          O  
ATOM    583  OD2 ASP A  37      -0.294  -8.085 -14.377  1.00  2.510          O  
ATOM    584  H   ASP A  37       3.054  -9.999 -14.018  1.00  2.080          H  
ATOM    585  HA  ASP A  37       3.317  -8.037 -11.834  1.00  2.180          H  
ATOM    586 1HB  ASP A  37       1.308  -7.067 -12.514  1.00  3.010          H  
ATOM    587 2HB  ASP A  37       2.182  -7.490 -13.961  1.00  3.010          H  
ATOM    588  N   PHE A  38       1.041  -8.807 -10.466  1.00  2.040          N  
ATOM    589  CA  PHE A  38       0.452  -9.442  -9.303  1.00  2.210          C  
ATOM    590  C   PHE A  38      -0.802 -10.262  -9.616  1.00  2.420          C  
ATOM    591  O   PHE A  38      -1.424 -10.814  -8.708  1.00  2.610          O  
ATOM    592  CB  PHE A  38       0.215  -8.376  -8.247  1.00  3.030          C  
ATOM    593  CG  PHE A  38       1.543  -7.809  -7.791  1.00  3.030          C  
ATOM    594  CD1 PHE A  38       1.985  -6.568  -8.242  1.00  3.030          C  
ATOM    595  CD2 PHE A  38       2.373  -8.533  -6.940  1.00  3.030          C  
ATOM    596  CE1 PHE A  38       3.206  -6.077  -7.845  1.00  3.030          C  
ATOM    597  CE2 PHE A  38       3.599  -8.033  -6.550  1.00  3.030          C  
ATOM    598  CZ  PHE A  38       4.008  -6.805  -7.003  1.00  3.030          C  
ATOM    599  H   PHE A  38       0.836  -7.844 -10.683  1.00  2.450          H  
ATOM    600  HA  PHE A  38       1.192 -10.130  -8.897  1.00  2.650          H  
ATOM    601 1HB  PHE A  38      -0.400  -7.573  -8.649  1.00  3.630          H  
ATOM    602 2HB  PHE A  38      -0.301  -8.804  -7.388  1.00  3.630          H  
ATOM    603  HD1 PHE A  38       1.362  -5.981  -8.917  1.00  3.630          H  
ATOM    604  HD2 PHE A  38       2.047  -9.511  -6.581  1.00  3.630          H  
ATOM    605  HE1 PHE A  38       3.539  -5.112  -8.204  1.00  3.630          H  
ATOM    606  HE2 PHE A  38       4.242  -8.609  -5.880  1.00  3.630          H  
ATOM    607  HZ  PHE A  38       4.966  -6.412  -6.697  1.00  3.630          H  
ATOM    608  N   ASP A  39      -1.138 -10.375 -10.909  1.00  2.450          N  
ATOM    609  CA  ASP A  39      -2.233 -11.204 -11.391  1.00  2.690          C  
ATOM    610  C   ASP A  39      -1.592 -12.426 -12.049  1.00  2.680          C  
ATOM    611  O   ASP A  39      -2.272 -13.255 -12.664  1.00  2.900          O  
ATOM    612  CB  ASP A  39      -3.108 -10.458 -12.403  1.00  3.670          C  
ATOM    613  CG  ASP A  39      -3.896  -9.272 -11.818  1.00  3.670          C  
ATOM    614  OD1 ASP A  39      -4.343  -9.339 -10.694  1.00  3.670          O  
ATOM    615  OD2 ASP A  39      -4.054  -8.313 -12.531  1.00  3.670          O  
ATOM    616  H   ASP A  39      -0.581  -9.910 -11.636  1.00  2.940          H  
ATOM    617  HA  ASP A  39      -2.844 -11.530 -10.550  1.00  3.230          H  
ATOM    618 1HB  ASP A  39      -2.461 -10.075 -13.205  1.00  4.400          H  
ATOM    619 2HB  ASP A  39      -3.806 -11.156 -12.861  1.00  4.400          H  
ATOM    620  N   ARG A  40      -0.264 -12.524 -11.880  1.00  2.470          N  
ATOM    621  CA  ARG A  40       0.621 -13.536 -12.423  1.00  2.490          C  
ATOM    622  C   ARG A  40       0.689 -13.550 -13.946  1.00  2.450          C  
ATOM    623  O   ARG A  40       0.823 -14.615 -14.555  1.00  2.680          O  
ATOM    624  CB  ARG A  40       0.238 -14.923 -11.920  1.00  3.480          C  
ATOM    625  CG  ARG A  40       0.002 -15.037 -10.400  1.00  3.480          C  
ATOM    626  CD  ARG A  40       1.182 -14.590  -9.595  1.00  3.480          C  
ATOM    627  NE  ARG A  40       2.364 -15.419  -9.841  1.00  3.480          N  
ATOM    628  CZ  ARG A  40       3.635 -15.079  -9.518  1.00  3.480          C  
ATOM    629  NH1 ARG A  40       3.895 -13.921  -8.943  1.00  3.480          N  
ATOM    630  NH2 ARG A  40       4.624 -15.918  -9.780  1.00  3.480          N  
ATOM    631  H   ARG A  40       0.218 -11.792 -11.356  1.00  2.960          H  
ATOM    632  HA  ARG A  40       1.619 -13.316 -12.060  1.00  2.990          H  
ATOM    633 1HB  ARG A  40      -0.670 -15.253 -12.420  1.00  4.170          H  
ATOM    634 2HB  ARG A  40       1.025 -15.628 -12.185  1.00  4.170          H  
ATOM    635 1HG  ARG A  40      -0.853 -14.429 -10.113  1.00  4.170          H  
ATOM    636 2HG  ARG A  40      -0.199 -16.076 -10.149  1.00  4.170          H  
ATOM    637 1HD  ARG A  40       1.420 -13.553  -9.818  1.00  4.170          H  
ATOM    638 2HD  ARG A  40       0.927 -14.671  -8.539  1.00  4.170          H  
ATOM    639  HE  ARG A  40       2.217 -16.321 -10.276  1.00  4.170          H  
ATOM    640 1HH1 ARG A  40       3.146 -13.274  -8.747  1.00  4.170          H  
ATOM    641 2HH1 ARG A  40       4.845 -13.675  -8.697  1.00  4.170          H  
ATOM    642 1HH2 ARG A  40       4.429 -16.809 -10.220  1.00  4.170          H  
ATOM    643 2HH2 ARG A  40       5.575 -15.673  -9.544  1.00  4.170          H  
ATOM    644  N   LYS A  41       0.646 -12.370 -14.573  1.00  2.220          N  
ATOM    645  CA  LYS A  41       0.771 -12.283 -16.021  1.00  2.210          C  
ATOM    646  C   LYS A  41       2.123 -11.673 -16.351  1.00  1.990          C  
ATOM    647  O   LYS A  41       2.632 -10.843 -15.597  1.00  1.860          O  
ATOM    648  CB  LYS A  41      -0.367 -11.446 -16.603  1.00  3.100          C  
ATOM    649  CG  LYS A  41      -1.784 -11.935 -16.210  1.00  3.100          C  
ATOM    650  CD  LYS A  41      -2.114 -13.334 -16.732  1.00  3.100          C  
ATOM    651  CE  LYS A  41      -3.549 -13.715 -16.376  1.00  3.100          C  
ATOM    652  NZ  LYS A  41      -3.893 -15.102 -16.809  1.00  3.100          N  
ATOM    653  H   LYS A  41       0.519 -11.497 -14.039  1.00  2.660          H  
ATOM    654  HA  LYS A  41       0.748 -13.285 -16.451  1.00  2.650          H  
ATOM    655 1HB  LYS A  41      -0.268 -10.416 -16.243  1.00  3.720          H  
ATOM    656 2HB  LYS A  41      -0.293 -11.421 -17.690  1.00  3.720          H  
ATOM    657 1HG  LYS A  41      -1.863 -11.944 -15.122  1.00  3.720          H  
ATOM    658 2HG  LYS A  41      -2.520 -11.230 -16.594  1.00  3.720          H  
ATOM    659 1HD  LYS A  41      -1.982 -13.373 -17.812  1.00  3.720          H  
ATOM    660 2HD  LYS A  41      -1.451 -14.066 -16.268  1.00  3.720          H  
ATOM    661 1HE  LYS A  41      -3.670 -13.642 -15.293  1.00  3.720          H  
ATOM    662 2HE  LYS A  41      -4.232 -13.016 -16.855  1.00  3.720          H  
ATOM    663 1HZ  LYS A  41      -4.846 -15.306 -16.545  1.00  3.720          H  
ATOM    664 2HZ  LYS A  41      -3.796 -15.184 -17.812  1.00  3.720          H  
ATOM    665 3HZ  LYS A  41      -3.270 -15.757 -16.354  1.00  3.720          H  
ATOM    666  N   GLU A  42       2.718 -12.056 -17.477  1.00  1.970          N  
ATOM    667  CA  GLU A  42       4.011 -11.470 -17.808  1.00  1.780          C  
ATOM    668  C   GLU A  42       3.948 -10.348 -18.825  1.00  1.690          C  
ATOM    669  O   GLU A  42       3.213 -10.418 -19.815  1.00  1.810          O  
ATOM    670  CB  GLU A  42       4.974 -12.538 -18.336  1.00  2.570          C  
ATOM    671  CG  GLU A  42       5.383 -13.594 -17.322  1.00  2.570          C  
ATOM    672  CD  GLU A  42       6.372 -14.604 -17.889  1.00  2.570          C  
ATOM    673  OE1 GLU A  42       6.626 -14.552 -19.071  1.00  2.570          O  
ATOM    674  OE2 GLU A  42       6.874 -15.412 -17.141  1.00  2.570          O  
ATOM    675  H   GLU A  42       2.286 -12.738 -18.087  1.00  2.360          H  
ATOM    676  HA  GLU A  42       4.445 -11.055 -16.904  1.00  2.140          H  
ATOM    677 1HB  GLU A  42       4.518 -13.046 -19.183  1.00  3.080          H  
ATOM    678 2HB  GLU A  42       5.878 -12.051 -18.697  1.00  3.080          H  
ATOM    679 1HG  GLU A  42       5.846 -13.088 -16.478  1.00  3.080          H  
ATOM    680 2HG  GLU A  42       4.496 -14.108 -16.957  1.00  3.080          H  
ATOM    681  N   VAL A  43       4.792  -9.351 -18.599  1.00  1.530          N  
ATOM    682  CA  VAL A  43       4.990  -8.266 -19.535  1.00  1.490          C  
ATOM    683  C   VAL A  43       6.461  -8.244 -19.894  1.00  1.340          C  
ATOM    684  O   VAL A  43       7.338  -8.358 -19.028  1.00  1.200          O  
ATOM    685  CB  VAL A  43       4.556  -6.891 -18.961  1.00  2.100          C  
ATOM    686  CG1 VAL A  43       5.375  -6.506 -17.725  1.00  2.100          C  
ATOM    687  CG2 VAL A  43       4.700  -5.814 -20.041  1.00  2.100          C  
ATOM    688  H   VAL A  43       5.313  -9.365 -17.718  1.00  1.840          H  
ATOM    689  HA  VAL A  43       4.413  -8.462 -20.439  1.00  1.790          H  
ATOM    690  HB  VAL A  43       3.514  -6.958 -18.651  1.00  2.520          H  
ATOM    691 1HG1 VAL A  43       5.027  -5.570 -17.362  1.00  2.520          H  
ATOM    692 2HG1 VAL A  43       5.252  -7.260 -16.954  1.00  2.520          H  
ATOM    693 3HG1 VAL A  43       6.427  -6.408 -17.973  1.00  2.520          H  
ATOM    694 1HG2 VAL A  43       4.374  -4.864 -19.649  1.00  2.520          H  
ATOM    695 2HG2 VAL A  43       5.732  -5.728 -20.350  1.00  2.520          H  
ATOM    696 3HG2 VAL A  43       4.087  -6.077 -20.901  1.00  2.520          H  
ATOM    697  N   ILE A  44       6.740  -8.109 -21.169  1.00  1.410          N  
ATOM    698  CA  ILE A  44       8.119  -8.060 -21.586  1.00  1.320          C  
ATOM    699  C   ILE A  44       8.444  -6.639 -21.958  1.00  1.290          C  
ATOM    700  O   ILE A  44       7.767  -6.045 -22.798  1.00  1.460          O  
ATOM    701  CB  ILE A  44       8.367  -9.019 -22.759  1.00  1.880          C  
ATOM    702  CG1 ILE A  44       8.011 -10.469 -22.299  1.00  1.880          C  
ATOM    703  CG2 ILE A  44       9.829  -8.908 -23.196  1.00  1.880          C  
ATOM    704  CD1 ILE A  44       7.967 -11.500 -23.397  1.00  1.880          C  
ATOM    705  H   ILE A  44       5.991  -8.023 -21.844  1.00  1.690          H  
ATOM    706  HA  ILE A  44       8.765  -8.350 -20.759  1.00  1.580          H  
ATOM    707  HB  ILE A  44       7.715  -8.765 -23.591  1.00  2.260          H  
ATOM    708 1HG1 ILE A  44       8.736 -10.785 -21.563  1.00  2.260          H  
ATOM    709 2HG1 ILE A  44       7.030 -10.458 -21.829  1.00  2.260          H  
ATOM    710 1HG2 ILE A  44      10.029  -9.577 -24.022  1.00  2.260          H  
ATOM    711 2HG2 ILE A  44      10.034  -7.888 -23.517  1.00  2.260          H  
ATOM    712 3HG2 ILE A  44      10.479  -9.166 -22.351  1.00  2.260          H  
ATOM    713 1HD1 ILE A  44       7.704 -12.467 -22.965  1.00  2.260          H  
ATOM    714 2HD1 ILE A  44       7.217 -11.216 -24.135  1.00  2.260          H  
ATOM    715 3HD1 ILE A  44       8.934 -11.581 -23.880  1.00  2.260          H  
ATOM    716  N   ILE A  45       9.450  -6.081 -21.298  1.00  1.110          N  
ATOM    717  CA  ILE A  45       9.844  -4.718 -21.555  1.00  1.120          C  
ATOM    718  C   ILE A  45      11.156  -4.708 -22.338  1.00  1.120          C  
ATOM    719  O   ILE A  45      12.196  -5.074 -21.782  1.00  1.030          O  
ATOM    720  CB  ILE A  45      10.071  -3.932 -20.248  1.00  1.560          C  
ATOM    721  CG1 ILE A  45       8.799  -3.995 -19.294  1.00  1.560          C  
ATOM    722  CG2 ILE A  45      10.473  -2.474 -20.618  1.00  1.560          C  
ATOM    723  CD1 ILE A  45       7.507  -3.414 -19.833  1.00  1.560          C  
ATOM    724  H   ILE A  45       9.968  -6.640 -20.612  1.00  1.330          H  
ATOM    725  HA  ILE A  45       9.054  -4.223 -22.096  1.00  1.340          H  
ATOM    726  HB  ILE A  45      10.881  -4.386 -19.701  1.00  1.880          H  
ATOM    727 1HG1 ILE A  45       8.610  -5.044 -19.059  1.00  1.880          H  
ATOM    728 2HG1 ILE A  45       9.033  -3.478 -18.374  1.00  1.880          H  
ATOM    729 1HG2 ILE A  45      10.675  -1.908 -19.756  1.00  1.880          H  
ATOM    730 2HG2 ILE A  45      11.364  -2.480 -21.224  1.00  1.880          H  
ATOM    731 3HG2 ILE A  45       9.672  -1.988 -21.172  1.00  1.880          H  
ATOM    732 1HD1 ILE A  45       6.726  -3.534 -19.082  1.00  1.880          H  
ATOM    733 2HD1 ILE A  45       7.631  -2.350 -20.047  1.00  1.880          H  
ATOM    734 3HD1 ILE A  45       7.212  -3.932 -20.739  1.00  1.880          H  
ATOM    735  N   PRO A  46      11.170  -4.248 -23.595  1.00  1.270          N  
ATOM    736  CA  PRO A  46      12.342  -4.213 -24.441  1.00  1.350          C  
ATOM    737  C   PRO A  46      13.405  -3.466 -23.694  1.00  1.270          C  
ATOM    738  O   PRO A  46      13.090  -2.501 -22.999  1.00  1.250          O  
ATOM    739  CB  PRO A  46      11.846  -3.446 -25.670  1.00  2.030          C  
ATOM    740  CG  PRO A  46      10.365  -3.725 -25.713  1.00  2.030          C  
ATOM    741  CD  PRO A  46       9.934  -3.790 -24.263  1.00  2.030          C  
ATOM    742  HA  PRO A  46      12.666  -5.226 -24.698  1.00  1.620          H  
ATOM    743 1HB  PRO A  46      12.077  -2.382 -25.570  1.00  2.430          H  
ATOM    744 2HB  PRO A  46      12.372  -3.804 -26.567  1.00  2.430          H  
ATOM    745 1HG  PRO A  46       9.846  -2.930 -26.271  1.00  2.430          H  
ATOM    746 2HG  PRO A  46      10.171  -4.667 -26.250  1.00  2.430          H  
ATOM    747 1HD  PRO A  46       9.609  -2.810 -23.886  1.00  2.430          H  
ATOM    748 2HD  PRO A  46       9.143  -4.550 -24.207  1.00  2.430          H  
ATOM    749  N   ASN A  47      14.653  -3.861 -23.822  1.00  1.270          N  
ATOM    750  CA  ASN A  47      15.661  -3.134 -23.080  1.00  1.250          C  
ATOM    751  C   ASN A  47      15.745  -1.656 -23.458  1.00  1.370          C  
ATOM    752  O   ASN A  47      16.073  -0.827 -22.608  1.00  1.360          O  
ATOM    753  CB  ASN A  47      16.967  -3.863 -23.129  1.00  1.760          C  
ATOM    754  CG  ASN A  47      16.956  -5.031 -22.125  1.00  1.760          C  
ATOM    755  OD1 ASN A  47      16.163  -5.088 -21.174  1.00  1.760          O  
ATOM    756  ND2 ASN A  47      17.822  -5.933 -22.332  1.00  1.760          N  
ATOM    757  H   ASN A  47      14.903  -4.669 -24.406  1.00  1.520          H  
ATOM    758  HA  ASN A  47      15.358  -3.148 -22.035  1.00  1.500          H  
ATOM    759 1HB  ASN A  47      17.099  -4.286 -24.128  1.00  2.110          H  
ATOM    760 2HB  ASN A  47      17.788  -3.197 -22.963  1.00  2.110          H  
ATOM    761 1HD2 ASN A  47      17.895  -6.759 -21.745  1.00  2.110          H  
ATOM    762 2HD2 ASN A  47      18.418  -5.876 -23.128  1.00  2.110          H  
ATOM    763  N   LYS A  48      15.450  -1.298 -24.712  1.00  1.530          N  
ATOM    764  CA  LYS A  48      15.462   0.119 -25.056  1.00  1.700          C  
ATOM    765  C   LYS A  48      14.421   0.847 -24.205  1.00  1.700          C  
ATOM    766  O   LYS A  48      14.696   1.920 -23.665  1.00  1.820          O  
ATOM    767  CB  LYS A  48      15.178   0.348 -26.539  1.00  2.310          C  
ATOM    768  CG  LYS A  48      15.222   1.823 -26.952  1.00  2.310          C  
ATOM    769  CD  LYS A  48      15.003   2.000 -28.451  1.00  2.310          C  
ATOM    770  CE  LYS A  48      15.017   3.474 -28.840  1.00  2.310          C  
ATOM    771  NZ  LYS A  48      14.805   3.668 -30.306  1.00  2.310          N  
ATOM    772  H   LYS A  48      15.233  -2.003 -25.403  1.00  1.840          H  
ATOM    773  HA  LYS A  48      16.442   0.533 -24.817  1.00  2.040          H  
ATOM    774 1HB  LYS A  48      15.911  -0.193 -27.137  1.00  2.770          H  
ATOM    775 2HB  LYS A  48      14.193  -0.044 -26.790  1.00  2.770          H  
ATOM    776 1HG  LYS A  48      14.447   2.378 -26.413  1.00  2.770          H  
ATOM    777 2HG  LYS A  48      16.190   2.242 -26.678  1.00  2.770          H  
ATOM    778 1HD  LYS A  48      15.789   1.479 -28.998  1.00  2.770          H  
ATOM    779 2HD  LYS A  48      14.041   1.569 -28.730  1.00  2.770          H  
ATOM    780 1HE  LYS A  48      14.229   3.992 -28.296  1.00  2.770          H  
ATOM    781 2HE  LYS A  48      15.979   3.905 -28.563  1.00  2.770          H  
ATOM    782 1HZ  LYS A  48      14.822   4.656 -30.520  1.00  2.770          H  
ATOM    783 2HZ  LYS A  48      15.539   3.201 -30.821  1.00  2.770          H  
ATOM    784 3HZ  LYS A  48      13.910   3.283 -30.574  1.00  2.770          H  
ATOM    785  N   ALA A  49      13.216   0.261 -24.123  1.00  1.620          N  
ATOM    786  CA  ALA A  49      12.115   0.789 -23.325  1.00  1.660          C  
ATOM    787  C   ALA A  49      12.489   0.827 -21.848  1.00  1.520          C  
ATOM    788  O   ALA A  49      12.185   1.781 -21.145  1.00  1.610          O  
ATOM    789  CB  ALA A  49      10.876  -0.059 -23.522  1.00  2.310          C  
ATOM    790  H   ALA A  49      13.077  -0.592 -24.639  1.00  1.940          H  
ATOM    791  HA  ALA A  49      11.910   1.808 -23.649  1.00  1.990          H  
ATOM    792 1HB  ALA A  49      10.055   0.349 -22.938  1.00  2.770          H  
ATOM    793 2HB  ALA A  49      10.603  -0.063 -24.574  1.00  2.770          H  
ATOM    794 3HB  ALA A  49      11.080  -1.064 -23.200  1.00  2.770          H  
ATOM    795  N   PHE A  50      13.213  -0.179 -21.362  1.00  1.380          N  
ATOM    796  CA  PHE A  50      13.619  -0.147 -19.962  1.00  1.330          C  
ATOM    797  C   PHE A  50      14.368   1.159 -19.738  1.00  1.400          C  
ATOM    798  O   PHE A  50      14.058   1.922 -18.829  1.00  1.520          O  
ATOM    799  CB  PHE A  50      14.535  -1.320 -19.617  1.00  1.880          C  
ATOM    800  CG  PHE A  50      15.050  -1.356 -18.187  1.00  1.880          C  
ATOM    801  CD1 PHE A  50      14.351  -2.000 -17.204  1.00  1.880          C  
ATOM    802  CD2 PHE A  50      16.237  -0.727 -17.833  1.00  1.880          C  
ATOM    803  CE1 PHE A  50      14.823  -2.035 -15.913  1.00  1.880          C  
ATOM    804  CE2 PHE A  50      16.709  -0.764 -16.549  1.00  1.880          C  
ATOM    805  CZ  PHE A  50      16.000  -1.419 -15.587  1.00  1.880          C  
ATOM    806  H   PHE A  50      13.416  -0.984 -21.960  1.00  1.660          H  
ATOM    807  HA  PHE A  50      12.733  -0.164 -19.327  1.00  1.600          H  
ATOM    808 1HB  PHE A  50      14.011  -2.257 -19.821  1.00  2.260          H  
ATOM    809 2HB  PHE A  50      15.387  -1.294 -20.272  1.00  2.260          H  
ATOM    810  HD1 PHE A  50      13.416  -2.491 -17.455  1.00  2.260          H  
ATOM    811  HD2 PHE A  50      16.803  -0.193 -18.589  1.00  2.260          H  
ATOM    812  HE1 PHE A  50      14.262  -2.554 -15.140  1.00  2.260          H  
ATOM    813  HE2 PHE A  50      17.641  -0.263 -16.293  1.00  2.260          H  
ATOM    814  HZ  PHE A  50      16.366  -1.446 -14.561  1.00  2.260          H  
ATOM    815  N   VAL A  51      15.333   1.438 -20.610  1.00  1.450          N  
ATOM    816  CA  VAL A  51      16.130   2.647 -20.505  1.00  1.660          C  
ATOM    817  C   VAL A  51      15.338   3.961 -20.653  1.00  1.860          C  
ATOM    818  O   VAL A  51      15.595   4.905 -19.900  1.00  2.040          O  
ATOM    819  CB  VAL A  51      17.273   2.623 -21.544  1.00  2.240          C  
ATOM    820  CG1 VAL A  51      18.017   3.974 -21.583  1.00  2.240          C  
ATOM    821  CG2 VAL A  51      18.222   1.492 -21.200  1.00  2.240          C  
ATOM    822  H   VAL A  51      15.528   0.754 -21.352  1.00  1.740          H  
ATOM    823  HA  VAL A  51      16.583   2.645 -19.512  1.00  1.990          H  
ATOM    824  HB  VAL A  51      16.855   2.452 -22.536  1.00  2.690          H  
ATOM    825 1HG1 VAL A  51      18.812   3.923 -22.324  1.00  2.690          H  
ATOM    826 2HG1 VAL A  51      17.341   4.783 -21.853  1.00  2.690          H  
ATOM    827 3HG1 VAL A  51      18.448   4.178 -20.602  1.00  2.690          H  
ATOM    828 1HG2 VAL A  51      19.023   1.450 -21.936  1.00  2.690          H  
ATOM    829 2HG2 VAL A  51      18.644   1.654 -20.210  1.00  2.690          H  
ATOM    830 3HG2 VAL A  51      17.677   0.563 -21.214  1.00  2.690          H  
ATOM    831  N   THR A  52      14.430   4.064 -21.635  1.00  1.920          N  
ATOM    832  CA  THR A  52      13.725   5.334 -21.845  1.00  2.180          C  
ATOM    833  C   THR A  52      12.426   5.552 -21.035  1.00  2.200          C  
ATOM    834  O   THR A  52      12.015   6.702 -20.842  1.00  2.390          O  
ATOM    835  CB  THR A  52      13.407   5.531 -23.340  1.00  2.950          C  
ATOM    836  OG1 THR A  52      12.511   4.503 -23.786  1.00  2.950          O  
ATOM    837  CG2 THR A  52      14.702   5.438 -24.159  1.00  2.950          C  
ATOM    838  H   THR A  52      14.266   3.273 -22.271  1.00  2.300          H  
ATOM    839  HA  THR A  52      14.414   6.128 -21.551  1.00  2.620          H  
ATOM    840  HB  THR A  52      12.942   6.503 -23.491  1.00  3.540          H  
ATOM    841  HG1 THR A  52      12.185   4.723 -24.664  1.00  3.540          H  
ATOM    842 1HG2 THR A  52      14.477   5.573 -25.215  1.00  3.540          H  
ATOM    843 2HG2 THR A  52      15.393   6.212 -23.830  1.00  3.540          H  
ATOM    844 3HG2 THR A  52      15.163   4.462 -24.013  1.00  3.540          H  
ATOM    845  N   GLU A  53      11.793   4.489 -20.543  1.00  2.070          N  
ATOM    846  CA  GLU A  53      10.567   4.593 -19.752  1.00  2.180          C  
ATOM    847  C   GLU A  53      10.887   4.865 -18.284  1.00  2.110          C  
ATOM    848  O   GLU A  53      11.976   4.580 -17.802  1.00  1.980          O  
ATOM    849  CB  GLU A  53       9.703   3.333 -19.877  1.00  3.010          C  
ATOM    850  CG  GLU A  53       9.119   3.088 -21.284  1.00  3.010          C  
ATOM    851  CD  GLU A  53       8.258   1.850 -21.359  1.00  3.010          C  
ATOM    852  OE1 GLU A  53       8.436   0.985 -20.546  1.00  3.010          O  
ATOM    853  OE2 GLU A  53       7.436   1.767 -22.238  1.00  3.010          O  
ATOM    854  H   GLU A  53      12.144   3.557 -20.761  1.00  2.480          H  
ATOM    855  HA  GLU A  53       9.988   5.434 -20.130  1.00  2.620          H  
ATOM    856 1HB  GLU A  53      10.287   2.459 -19.584  1.00  3.610          H  
ATOM    857 2HB  GLU A  53       8.877   3.411 -19.188  1.00  3.610          H  
ATOM    858 1HG  GLU A  53       8.524   3.952 -21.575  1.00  3.610          H  
ATOM    859 2HG  GLU A  53       9.945   2.998 -21.992  1.00  3.610          H  
ATOM    860  N   ARG A  54       9.937   5.430 -17.547  1.00  2.260          N  
ATOM    861  CA  ARG A  54      10.183   5.649 -16.129  1.00  2.240          C  
ATOM    862  C   ARG A  54      10.429   4.335 -15.397  1.00  2.010          C  
ATOM    863  O   ARG A  54       9.713   3.343 -15.612  1.00  2.000          O  
ATOM    864  CB  ARG A  54       9.019   6.367 -15.456  1.00  3.140          C  
ATOM    865  CG  ARG A  54       9.276   6.734 -13.980  1.00  3.140          C  
ATOM    866  CD  ARG A  54       8.169   7.491 -13.370  1.00  3.140          C  
ATOM    867  NE  ARG A  54       8.478   7.829 -11.981  1.00  3.140          N  
ATOM    868  CZ  ARG A  54       7.647   8.452 -11.118  1.00  3.140          C  
ATOM    869  NH1 ARG A  54       6.435   8.807 -11.493  1.00  3.140          N  
ATOM    870  NH2 ARG A  54       8.060   8.705  -9.885  1.00  3.140          N  
ATOM    871  H   ARG A  54       9.055   5.685 -17.966  1.00  2.710          H  
ATOM    872  HA  ARG A  54      11.074   6.269 -16.027  1.00  2.690          H  
ATOM    873 1HB  ARG A  54       8.799   7.286 -15.994  1.00  3.770          H  
ATOM    874 2HB  ARG A  54       8.128   5.738 -15.496  1.00  3.770          H  
ATOM    875 1HG  ARG A  54       9.400   5.828 -13.383  1.00  3.770          H  
ATOM    876 2HG  ARG A  54      10.179   7.339 -13.908  1.00  3.770          H  
ATOM    877 1HD  ARG A  54       8.008   8.417 -13.924  1.00  3.770          H  
ATOM    878 2HD  ARG A  54       7.265   6.883 -13.388  1.00  3.770          H  
ATOM    879  HE  ARG A  54       9.404   7.590 -11.644  1.00  3.770          H  
ATOM    880 1HH1 ARG A  54       6.117   8.617 -12.431  1.00  3.770          H  
ATOM    881 2HH1 ARG A  54       5.820   9.273 -10.842  1.00  3.770          H  
ATOM    882 1HH2 ARG A  54       8.991   8.433  -9.596  1.00  3.770          H  
ATOM    883 2HH2 ARG A  54       7.449   9.171  -9.230  1.00  3.770          H  
ATOM    884  N   LEU A  55      11.439   4.340 -14.526  1.00  1.920          N  
ATOM    885  CA  LEU A  55      11.765   3.169 -13.728  1.00  1.710          C  
ATOM    886  C   LEU A  55      11.703   3.415 -12.243  1.00  1.640          C  
ATOM    887  O   LEU A  55      12.220   4.421 -11.749  1.00  1.680          O  
ATOM    888  CB  LEU A  55      13.211   2.742 -13.992  1.00  2.480          C  
ATOM    889  CG  LEU A  55      13.602   2.362 -15.406  1.00  2.480          C  
ATOM    890  CD1 LEU A  55      15.102   2.130 -15.453  1.00  2.480          C  
ATOM    891  CD2 LEU A  55      12.870   1.129 -15.807  1.00  2.480          C  
ATOM    892  H   LEU A  55      11.992   5.179 -14.422  1.00  2.300          H  
ATOM    893  HA  LEU A  55      11.064   2.372 -13.956  1.00  2.050          H  
ATOM    894 1HB  LEU A  55      13.863   3.554 -13.683  1.00  2.970          H  
ATOM    895 2HB  LEU A  55      13.423   1.882 -13.352  1.00  2.970          H  
ATOM    896  HG  LEU A  55      13.359   3.174 -16.099  1.00  2.970          H  
ATOM    897 1HD1 LEU A  55      15.383   1.861 -16.470  1.00  2.970          H  
ATOM    898 2HD1 LEU A  55      15.622   3.039 -15.165  1.00  2.970          H  
ATOM    899 3HD1 LEU A  55      15.368   1.327 -14.770  1.00  2.970          H  
ATOM    900 1HD2 LEU A  55      13.160   0.850 -16.811  1.00  2.970          H  
ATOM    901 2HD2 LEU A  55      13.121   0.327 -15.123  1.00  2.970          H  
ATOM    902 3HD2 LEU A  55      11.806   1.318 -15.781  1.00  2.970          H  
ATOM    903  N   ILE A  56      11.151   2.452 -11.521  1.00  1.610          N  
ATOM    904  CA  ILE A  56      11.221   2.483 -10.082  1.00  1.590          C  
ATOM    905  C   ILE A  56      12.187   1.369  -9.733  1.00  1.450          C  
ATOM    906  O   ILE A  56      11.829   0.176  -9.680  1.00  1.390          O  
ATOM    907  CB  ILE A  56       9.860   2.252  -9.430  1.00  2.230          C  
ATOM    908  CG1 ILE A  56       8.789   3.251 -10.011  1.00  2.230          C  
ATOM    909  CG2 ILE A  56       9.972   2.353  -7.934  1.00  2.230          C  
ATOM    910  CD1 ILE A  56       9.083   4.747  -9.844  1.00  2.230          C  
ATOM    911  H   ILE A  56      10.690   1.668 -11.989  1.00  1.930          H  
ATOM    912  HA  ILE A  56      11.642   3.426  -9.741  1.00  1.910          H  
ATOM    913  HB  ILE A  56       9.540   1.257  -9.662  1.00  2.680          H  
ATOM    914 1HG1 ILE A  56       8.686   3.048 -11.079  1.00  2.680          H  
ATOM    915 2HG1 ILE A  56       7.836   3.042  -9.528  1.00  2.680          H  
ATOM    916 1HG2 ILE A  56       9.000   2.152  -7.499  1.00  2.680          H  
ATOM    917 2HG2 ILE A  56      10.689   1.621  -7.576  1.00  2.680          H  
ATOM    918 3HG2 ILE A  56      10.302   3.342  -7.638  1.00  2.680          H  
ATOM    919 1HD1 ILE A  56       8.270   5.316 -10.289  1.00  2.680          H  
ATOM    920 2HD1 ILE A  56       9.160   5.004  -8.791  1.00  2.680          H  
ATOM    921 3HD1 ILE A  56      10.012   5.007 -10.345  1.00  2.680          H  
ATOM    922  N   ASN A  57      13.431   1.758  -9.471  1.00  1.470          N  
ATOM    923  CA  ASN A  57      14.508   0.801  -9.278  1.00  1.460          C  
ATOM    924  C   ASN A  57      14.632   0.292  -7.855  1.00  1.530          C  
ATOM    925  O   ASN A  57      15.590   0.581  -7.138  1.00  1.620          O  
ATOM    926  CB  ASN A  57      15.816   1.356  -9.803  1.00  2.050          C  
ATOM    927  CG  ASN A  57      15.829   1.461 -11.333  1.00  2.050          C  
ATOM    928  OD1 ASN A  57      15.355   0.559 -12.045  1.00  2.050          O  
ATOM    929  ND2 ASN A  57      16.367   2.542 -11.836  1.00  2.050          N  
ATOM    930  H   ASN A  57      13.634   2.750  -9.476  1.00  1.760          H  
ATOM    931  HA  ASN A  57      14.283  -0.077  -9.884  1.00  1.750          H  
ATOM    932 1HB  ASN A  57      15.998   2.339  -9.374  1.00  2.460          H  
ATOM    933 2HB  ASN A  57      16.633   0.701  -9.494  1.00  2.460          H  
ATOM    934 1HD2 ASN A  57      16.422   2.665 -12.828  1.00  2.460          H  
ATOM    935 2HD2 ASN A  57      16.741   3.244 -11.230  1.00  2.460          H  
ATOM    936  N   TRP A  58      13.627  -0.463  -7.472  1.00  1.570          N  
ATOM    937  CA  TRP A  58      13.558  -1.123  -6.183  1.00  1.750          C  
ATOM    938  C   TRP A  58      14.462  -2.341  -6.228  1.00  1.870          C  
ATOM    939  O   TRP A  58      14.639  -2.930  -7.290  1.00  2.530          O  
ATOM    940  CB  TRP A  58      12.135  -1.533  -5.852  1.00  2.380          C  
ATOM    941  CG  TRP A  58      11.199  -0.439  -5.427  1.00  2.380          C  
ATOM    942  CD1 TRP A  58      11.511   0.759  -4.839  1.00  2.380          C  
ATOM    943  CD2 TRP A  58       9.759  -0.457  -5.556  1.00  2.380          C  
ATOM    944  NE1 TRP A  58      10.365   1.469  -4.578  1.00  2.380          N  
ATOM    945  CE2 TRP A  58       9.283   0.740  -5.008  1.00  2.380          C  
ATOM    946  CE3 TRP A  58       8.847  -1.385  -6.077  1.00  2.380          C  
ATOM    947  CZ2 TRP A  58       7.938   1.034  -4.962  1.00  2.380          C  
ATOM    948  CZ3 TRP A  58       7.501  -1.089  -6.034  1.00  2.380          C  
ATOM    949  CH2 TRP A  58       7.056   0.090  -5.486  1.00  2.380          C  
ATOM    950  H   TRP A  58      12.879  -0.579  -8.158  1.00  1.880          H  
ATOM    951  HA  TRP A  58      13.934  -0.452  -5.414  1.00  2.100          H  
ATOM    952 1HB  TRP A  58      11.711  -1.965  -6.742  1.00  2.850          H  
ATOM    953 2HB  TRP A  58      12.148  -2.307  -5.094  1.00  2.850          H  
ATOM    954  HD1 TRP A  58      12.514   1.101  -4.599  1.00  2.850          H  
ATOM    955  HE1 TRP A  58      10.318   2.383  -4.142  1.00  2.850          H  
ATOM    956  HE3 TRP A  58       9.196  -2.321  -6.506  1.00  2.850          H  
ATOM    957  HZ2 TRP A  58       7.567   1.965  -4.535  1.00  2.850          H  
ATOM    958  HZ3 TRP A  58       6.800  -1.817  -6.439  1.00  2.850          H  
ATOM    959  HH2 TRP A  58       5.988   0.291  -5.467  1.00  2.850          H  
ATOM    960  N   SER A  59      15.026  -2.715  -5.084  1.00  1.710          N  
ATOM    961  CA  SER A  59      15.908  -3.879  -5.027  1.00  1.820          C  
ATOM    962  C   SER A  59      15.917  -4.615  -3.707  1.00  1.610          C  
ATOM    963  O   SER A  59      15.905  -4.009  -2.630  1.00  1.840          O  
ATOM    964  CB  SER A  59      17.337  -3.495  -5.318  1.00  2.500          C  
ATOM    965  OG  SER A  59      18.159  -4.616  -5.113  1.00  2.500          O  
ATOM    966  H   SER A  59      14.847  -2.183  -4.245  1.00  2.050          H  
ATOM    967  HA  SER A  59      15.578  -4.576  -5.794  1.00  2.180          H  
ATOM    968 1HB  SER A  59      17.424  -3.153  -6.351  1.00  3.000          H  
ATOM    969 2HB  SER A  59      17.646  -2.680  -4.666  1.00  3.000          H  
ATOM    970  HG  SER A  59      19.082  -4.321  -5.235  1.00  3.000          H  
ATOM    971  N   LEU A  60      16.047  -5.937  -3.771  1.00  2.030          N  
ATOM    972  CA  LEU A  60      16.124  -6.768  -2.570  1.00  2.500          C  
ATOM    973  C   LEU A  60      17.512  -6.742  -1.957  1.00  2.790          C  
ATOM    974  O   LEU A  60      17.761  -7.372  -0.930  1.00  3.520          O  
ATOM    975  CB  LEU A  60      15.720  -8.206  -2.901  1.00  3.310          C  
ATOM    976  CG  LEU A  60      14.254  -8.423  -3.309  1.00  3.310          C  
ATOM    977  CD1 LEU A  60      14.087  -9.843  -3.821  1.00  3.310          C  
ATOM    978  CD2 LEU A  60      13.316  -8.209  -2.104  1.00  3.310          C  
ATOM    979  H   LEU A  60      16.092  -6.399  -4.699  1.00  2.440          H  
ATOM    980  HA  LEU A  60      15.439  -6.359  -1.830  1.00  3.000          H  
ATOM    981 1HB  LEU A  60      16.339  -8.541  -3.741  1.00  3.970          H  
ATOM    982 2HB  LEU A  60      15.935  -8.839  -2.043  1.00  3.970          H  
ATOM    983  HG  LEU A  60      13.995  -7.728  -4.094  1.00  3.970          H  
ATOM    984 1HD1 LEU A  60      13.051 -10.001  -4.116  1.00  3.970          H  
ATOM    985 2HD1 LEU A  60      14.739 -10.000  -4.686  1.00  3.970          H  
ATOM    986 3HD1 LEU A  60      14.350 -10.547  -3.037  1.00  3.970          H  
ATOM    987 1HD2 LEU A  60      12.285  -8.377  -2.414  1.00  3.970          H  
ATOM    988 2HD2 LEU A  60      13.568  -8.913  -1.307  1.00  3.970          H  
ATOM    989 3HD2 LEU A  60      13.399  -7.197  -1.717  1.00  3.970          H  
ATOM    990  N   THR A  61      18.413  -5.993  -2.588  1.00  2.640          N  
ATOM    991  CA  THR A  61      19.765  -5.814  -2.106  1.00  2.990          C  
ATOM    992  C   THR A  61      19.832  -4.542  -1.256  1.00  2.800          C  
ATOM    993  O   THR A  61      20.896  -4.202  -0.727  1.00  3.330          O  
ATOM    994  CB  THR A  61      20.771  -5.708  -3.275  1.00  4.050          C  
ATOM    995  OG1 THR A  61      20.487  -4.527  -4.069  1.00  4.050          O  
ATOM    996  CG2 THR A  61      20.648  -6.939  -4.165  1.00  4.050          C  
ATOM    997  H   THR A  61      18.146  -5.523  -3.451  1.00  3.170          H  
ATOM    998  HA  THR A  61      20.034  -6.662  -1.478  1.00  3.590          H  
ATOM    999  HB  THR A  61      21.785  -5.642  -2.881  1.00  4.860          H  
ATOM   1000  HG1 THR A  61      20.755  -3.742  -3.567  1.00  4.860          H  
ATOM   1001 1HG2 THR A  61      21.360  -6.864  -4.983  1.00  4.860          H  
ATOM   1002 2HG2 THR A  61      20.861  -7.832  -3.577  1.00  4.860          H  
ATOM   1003 3HG2 THR A  61      19.637  -7.007  -4.569  1.00  4.860          H  
ATOM   1004  N   ASP A  62      18.722  -3.796  -1.171  1.00  2.640          N  
ATOM   1005  CA  ASP A  62      18.673  -2.559  -0.401  1.00  2.990          C  
ATOM   1006  C   ASP A  62      18.269  -2.853   1.042  1.00  3.040          C  
ATOM   1007  O   ASP A  62      17.993  -3.996   1.409  1.00  3.810          O  
ATOM   1008  CB  ASP A  62      17.682  -1.591  -1.082  1.00  4.050          C  
ATOM   1009  CG  ASP A  62      17.833  -0.074  -0.746  1.00  4.050          C  
ATOM   1010  OD1 ASP A  62      18.282   0.254   0.350  1.00  4.050          O  
ATOM   1011  OD2 ASP A  62      17.528   0.720  -1.597  1.00  4.050          O  
ATOM   1012  H   ASP A  62      17.854  -4.099  -1.624  1.00  3.170          H  
ATOM   1013  HA  ASP A  62      19.666  -2.107  -0.397  1.00  3.590          H  
ATOM   1014 1HB  ASP A  62      17.769  -1.708  -2.161  1.00  4.860          H  
ATOM   1015 2HB  ASP A  62      16.665  -1.898  -0.823  1.00  4.860          H  
ATOM   1016  N   THR A  63      18.204  -1.809   1.859  1.00  2.790          N  
ATOM   1017  CA  THR A  63      17.783  -1.927   3.243  1.00  2.990          C  
ATOM   1018  C   THR A  63      16.632  -0.979   3.580  1.00  2.630          C  
ATOM   1019  O   THR A  63      15.957  -1.172   4.593  1.00  2.730          O  
ATOM   1020  CB  THR A  63      18.948  -1.638   4.207  1.00  4.110          C  
ATOM   1021  OG1 THR A  63      19.389  -0.280   4.027  1.00  4.110          O  
ATOM   1022  CG2 THR A  63      20.111  -2.585   3.919  1.00  4.110          C  
ATOM   1023  H   THR A  63      18.468  -0.902   1.495  1.00  3.350          H  
ATOM   1024  HA  THR A  63      17.433  -2.944   3.415  1.00  3.590          H  
ATOM   1025  HB  THR A  63      18.609  -1.773   5.232  1.00  4.930          H  
ATOM   1026  HG1 THR A  63      19.988  -0.040   4.741  1.00  4.930          H  
ATOM   1027 1HG2 THR A  63      20.927  -2.376   4.607  1.00  4.930          H  
ATOM   1028 2HG2 THR A  63      19.778  -3.615   4.050  1.00  4.930          H  
ATOM   1029 3HG2 THR A  63      20.459  -2.448   2.898  1.00  4.930          H  
ATOM   1030  N   THR A  64      16.418   0.059   2.754  1.00  2.430          N  
ATOM   1031  CA  THR A  64      15.376   1.051   3.049  1.00  2.140          C  
ATOM   1032  C   THR A  64      14.531   1.416   1.831  1.00  1.700          C  
ATOM   1033  O   THR A  64      15.059   1.721   0.762  1.00  1.830          O  
ATOM   1034  CB  THR A  64      16.007   2.333   3.643  1.00  3.110          C  
ATOM   1035  OG1 THR A  64      16.720   2.002   4.840  1.00  3.110          O  
ATOM   1036  CG2 THR A  64      14.932   3.362   3.981  1.00  3.110          C  
ATOM   1037  H   THR A  64      17.010   0.175   1.919  1.00  2.920          H  
ATOM   1038  HA  THR A  64      14.701   0.628   3.794  1.00  2.570          H  
ATOM   1039  HB  THR A  64      16.707   2.763   2.925  1.00  3.730          H  
ATOM   1040  HG1 THR A  64      17.457   1.422   4.604  1.00  3.730          H  
ATOM   1041 1HG2 THR A  64      15.406   4.239   4.412  1.00  3.730          H  
ATOM   1042 2HG2 THR A  64      14.389   3.654   3.087  1.00  3.730          H  
ATOM   1043 3HG2 THR A  64      14.233   2.937   4.695  1.00  3.730          H  
ATOM   1044  N   THR A  65      13.209   1.481   2.006  1.00  1.530          N  
ATOM   1045  CA  THR A  65      12.339   1.923   0.920  1.00  1.470          C  
ATOM   1046  C   THR A  65      11.558   3.161   1.378  1.00  1.360          C  
ATOM   1047  O   THR A  65      11.337   3.378   2.578  1.00  1.240          O  
ATOM   1048  CB  THR A  65      11.336   0.824   0.502  1.00  2.080          C  
ATOM   1049  OG1 THR A  65      10.446   0.583   1.572  1.00  2.080          O  
ATOM   1050  CG2 THR A  65      12.067  -0.476   0.204  1.00  2.080          C  
ATOM   1051  H   THR A  65      12.805   1.202   2.905  1.00  1.840          H  
ATOM   1052  HA  THR A  65      12.947   2.200   0.059  1.00  1.760          H  
ATOM   1053  HB  THR A  65      10.775   1.144  -0.377  1.00  2.500          H  
ATOM   1054  HG1 THR A  65       9.844   1.325   1.656  1.00  2.500          H  
ATOM   1055 1HG2 THR A  65      11.344  -1.235  -0.070  1.00  2.500          H  
ATOM   1056 2HG2 THR A  65      12.766  -0.319  -0.616  1.00  2.500          H  
ATOM   1057 3HG2 THR A  65      12.610  -0.805   1.089  1.00  2.500          H  
ATOM   1058  N   ARG A  66      11.052   3.946   0.423  1.00  1.480          N  
ATOM   1059  CA  ARG A  66      10.283   5.136   0.794  1.00  1.380          C  
ATOM   1060  C   ARG A  66       8.803   5.049   0.500  1.00  1.310          C  
ATOM   1061  O   ARG A  66       8.377   4.565  -0.559  1.00  1.410          O  
ATOM   1062  CB  ARG A  66      10.804   6.390   0.103  1.00  1.970          C  
ATOM   1063  CG  ARG A  66      12.177   6.847   0.528  1.00  1.970          C  
ATOM   1064  CD  ARG A  66      12.553   8.158  -0.123  1.00  1.970          C  
ATOM   1065  NE  ARG A  66      13.804   8.710   0.413  1.00  1.970          N  
ATOM   1066  CZ  ARG A  66      15.054   8.399  -0.015  1.00  1.970          C  
ATOM   1067  NH1 ARG A  66      15.237   7.537  -0.997  1.00  1.970          N  
ATOM   1068  NH2 ARG A  66      16.103   8.962   0.563  1.00  1.970          N  
ATOM   1069  H   ARG A  66      11.222   3.731  -0.552  1.00  1.780          H  
ATOM   1070  HA  ARG A  66      10.395   5.291   1.870  1.00  1.660          H  
ATOM   1071 1HB  ARG A  66      10.825   6.229  -0.971  1.00  2.370          H  
ATOM   1072 2HB  ARG A  66      10.109   7.210   0.296  1.00  2.370          H  
ATOM   1073 1HG  ARG A  66      12.152   6.989   1.594  1.00  2.370          H  
ATOM   1074 2HG  ARG A  66      12.916   6.089   0.279  1.00  2.370          H  
ATOM   1075 1HD  ARG A  66      12.659   8.025  -1.196  1.00  2.370          H  
ATOM   1076 2HD  ARG A  66      11.761   8.882   0.069  1.00  2.370          H  
ATOM   1077  HE  ARG A  66      13.724   9.385   1.191  1.00  2.370          H  
ATOM   1078 1HH1 ARG A  66      14.448   7.100  -1.445  1.00  2.370          H  
ATOM   1079 2HH1 ARG A  66      16.174   7.314  -1.307  1.00  2.370          H  
ATOM   1080 1HH2 ARG A  66      15.975   9.624   1.319  1.00  2.370          H  
ATOM   1081 2HH2 ARG A  66      17.035   8.736   0.252  1.00  2.370          H  
ATOM   1082  N   LEU A  67       8.037   5.573   1.446  1.00  1.160          N  
ATOM   1083  CA  LEU A  67       6.598   5.676   1.358  1.00  1.080          C  
ATOM   1084  C   LEU A  67       6.110   7.111   1.522  1.00  0.970          C  
ATOM   1085  O   LEU A  67       6.414   7.779   2.510  1.00  0.930          O  
ATOM   1086  CB  LEU A  67       5.952   4.806   2.432  1.00  1.540          C  
ATOM   1087  CG  LEU A  67       4.432   4.900   2.522  1.00  1.540          C  
ATOM   1088  CD1 LEU A  67       3.785   4.396   1.215  1.00  1.540          C  
ATOM   1089  CD2 LEU A  67       3.957   4.078   3.751  1.00  1.540          C  
ATOM   1090  H   LEU A  67       8.500   5.913   2.295  1.00  1.390          H  
ATOM   1091  HA  LEU A  67       6.306   5.323   0.374  1.00  1.300          H  
ATOM   1092 1HB  LEU A  67       6.242   3.806   2.289  1.00  1.850          H  
ATOM   1093 2HB  LEU A  67       6.354   5.124   3.392  1.00  1.850          H  
ATOM   1094  HG  LEU A  67       4.153   5.931   2.643  1.00  1.850          H  
ATOM   1095 1HD1 LEU A  67       2.727   4.503   1.279  1.00  1.850          H  
ATOM   1096 2HD1 LEU A  67       4.116   4.975   0.370  1.00  1.850          H  
ATOM   1097 3HD1 LEU A  67       4.034   3.359   1.058  1.00  1.850          H  
ATOM   1098 1HD2 LEU A  67       2.888   4.158   3.855  1.00  1.850          H  
ATOM   1099 2HD2 LEU A  67       4.233   3.028   3.622  1.00  1.850          H  
ATOM   1100 3HD2 LEU A  67       4.426   4.468   4.652  1.00  1.850          H  
ATOM   1101  N   VAL A  68       5.340   7.598   0.562  1.00  0.960          N  
ATOM   1102  CA  VAL A  68       4.853   8.958   0.677  1.00  0.890          C  
ATOM   1103  C   VAL A  68       3.335   8.990   0.704  1.00  0.820          C  
ATOM   1104  O   VAL A  68       2.658   8.478  -0.191  1.00  0.880          O  
ATOM   1105  CB  VAL A  68       5.424   9.828  -0.453  1.00  1.270          C  
ATOM   1106  CG1 VAL A  68       4.900  11.253  -0.320  1.00  1.270          C  
ATOM   1107  CG2 VAL A  68       6.962   9.792  -0.369  1.00  1.270          C  
ATOM   1108  H   VAL A  68       5.088   7.030  -0.238  1.00  1.150          H  
ATOM   1109  HA  VAL A  68       5.206   9.379   1.616  1.00  1.070          H  
ATOM   1110  HB  VAL A  68       5.096   9.445  -1.416  1.00  1.530          H  
ATOM   1111 1HG1 VAL A  68       5.309  11.872  -1.118  1.00  1.530          H  
ATOM   1112 2HG1 VAL A  68       3.814  11.270  -0.384  1.00  1.530          H  
ATOM   1113 3HG1 VAL A  68       5.212  11.658   0.644  1.00  1.530          H  
ATOM   1114 1HG2 VAL A  68       7.384  10.408  -1.161  1.00  1.530          H  
ATOM   1115 2HG2 VAL A  68       7.274  10.172   0.594  1.00  1.530          H  
ATOM   1116 3HG2 VAL A  68       7.317   8.772  -0.483  1.00  1.530          H  
ATOM   1117  N   ILE A  69       2.811   9.597   1.757  1.00  0.730          N  
ATOM   1118  CA  ILE A  69       1.387   9.698   1.998  1.00  0.690          C  
ATOM   1119  C   ILE A  69       0.904  11.136   1.811  1.00  0.710          C  
ATOM   1120  O   ILE A  69       1.423  12.069   2.431  1.00  0.700          O  
ATOM   1121  CB  ILE A  69       1.045   9.226   3.432  1.00  0.980          C  
ATOM   1122  CG1 ILE A  69       1.528   7.805   3.668  1.00  0.980          C  
ATOM   1123  CG2 ILE A  69      -0.456   9.325   3.715  1.00  0.980          C  
ATOM   1124  CD1 ILE A  69       2.882   7.718   4.365  1.00  0.980          C  
ATOM   1125  H   ILE A  69       3.474  10.004   2.427  1.00  0.880          H  
ATOM   1126  HA  ILE A  69       0.863   9.065   1.281  1.00  0.830          H  
ATOM   1127  HB  ILE A  69       1.558   9.832   4.116  1.00  1.180          H  
ATOM   1128 1HG1 ILE A  69       0.797   7.282   4.280  1.00  1.180          H  
ATOM   1129 2HG1 ILE A  69       1.615   7.300   2.706  1.00  1.180          H  
ATOM   1130 1HG2 ILE A  69      -0.650   9.000   4.730  1.00  1.180          H  
ATOM   1131 2HG2 ILE A  69      -0.801  10.352   3.599  1.00  1.180          H  
ATOM   1132 3HG2 ILE A  69      -1.003   8.678   3.024  1.00  1.180          H  
ATOM   1133 1HD1 ILE A  69       3.128   6.687   4.501  1.00  1.180          H  
ATOM   1134 2HD1 ILE A  69       3.668   8.198   3.792  1.00  1.180          H  
ATOM   1135 3HD1 ILE A  69       2.824   8.187   5.325  1.00  1.180          H  
ATOM   1136  N   ARG A  70      -0.102  11.331   0.969  1.00  0.780          N  
ATOM   1137  CA  ARG A  70      -0.618  12.685   0.771  1.00  0.840          C  
ATOM   1138  C   ARG A  70      -2.050  12.802   1.286  1.00  0.800          C  
ATOM   1139  O   ARG A  70      -2.910  11.959   1.014  1.00  0.870          O  
ATOM   1140  CB  ARG A  70      -0.491  13.116  -0.682  1.00  1.150          C  
ATOM   1141  CG  ARG A  70       0.972  13.290  -1.127  1.00  1.150          C  
ATOM   1142  CD  ARG A  70       1.143  13.489  -2.594  1.00  1.150          C  
ATOM   1143  NE  ARG A  70       0.622  14.783  -3.122  1.00  1.150          N  
ATOM   1144  CZ  ARG A  70       0.499  15.050  -4.452  1.00  1.150          C  
ATOM   1145  NH1 ARG A  70       0.834  14.134  -5.350  1.00  1.150          N  
ATOM   1146  NH2 ARG A  70       0.051  16.224  -4.863  1.00  1.150          N  
ATOM   1147  H   ARG A  70      -0.497  10.542   0.472  1.00  0.940          H  
ATOM   1148  HA  ARG A  70      -0.009  13.374   1.350  1.00  1.010          H  
ATOM   1149 1HB  ARG A  70      -0.972  12.392  -1.336  1.00  1.380          H  
ATOM   1150 2HB  ARG A  70      -0.990  14.078  -0.818  1.00  1.380          H  
ATOM   1151 1HG  ARG A  70       1.387  14.168  -0.624  1.00  1.380          H  
ATOM   1152 2HG  ARG A  70       1.549  12.414  -0.837  1.00  1.380          H  
ATOM   1153 1HD  ARG A  70       2.212  13.444  -2.815  1.00  1.380          H  
ATOM   1154 2HD  ARG A  70       0.634  12.678  -3.111  1.00  1.380          H  
ATOM   1155  HE  ARG A  70       0.346  15.543  -2.455  1.00  1.380          H  
ATOM   1156 1HH1 ARG A  70       1.179  13.234  -5.056  1.00  1.380          H  
ATOM   1157 2HH1 ARG A  70       0.743  14.338  -6.335  1.00  1.380          H  
ATOM   1158 1HH2 ARG A  70      -0.205  16.959  -4.180  1.00  1.380          H  
ATOM   1159 2HH2 ARG A  70      -0.036  16.423  -5.842  1.00  1.380          H  
ATOM   1160  N   LEU A  71      -2.272  13.856   2.056  1.00  0.760          N  
ATOM   1161  CA  LEU A  71      -3.554  14.130   2.705  1.00  0.760          C  
ATOM   1162  C   LEU A  71      -4.210  15.442   2.300  1.00  0.840          C  
ATOM   1163  O   LEU A  71      -3.636  16.525   2.476  1.00  0.880          O  
ATOM   1164  CB  LEU A  71      -3.331  14.121   4.223  1.00  1.060          C  
ATOM   1165  CG  LEU A  71      -4.512  14.532   5.145  1.00  1.060          C  
ATOM   1166  CD1 LEU A  71      -5.674  13.559   5.041  1.00  1.060          C  
ATOM   1167  CD2 LEU A  71      -3.995  14.609   6.560  1.00  1.060          C  
ATOM   1168  H   LEU A  71      -1.480  14.496   2.185  1.00  0.910          H  
ATOM   1169  HA  LEU A  71      -4.231  13.320   2.443  1.00  0.910          H  
ATOM   1170 1HB  LEU A  71      -3.041  13.110   4.499  1.00  1.280          H  
ATOM   1171 2HB  LEU A  71      -2.493  14.783   4.442  1.00  1.280          H  
ATOM   1172  HG  LEU A  71      -4.867  15.500   4.851  1.00  1.280          H  
ATOM   1173 1HD1 LEU A  71      -6.478  13.884   5.702  1.00  1.280          H  
ATOM   1174 2HD1 LEU A  71      -6.046  13.526   4.022  1.00  1.280          H  
ATOM   1175 3HD1 LEU A  71      -5.343  12.566   5.334  1.00  1.280          H  
ATOM   1176 1HD2 LEU A  71      -4.792  14.930   7.228  1.00  1.280          H  
ATOM   1177 2HD2 LEU A  71      -3.635  13.658   6.876  1.00  1.280          H  
ATOM   1178 3HD2 LEU A  71      -3.181  15.312   6.587  1.00  1.280          H  
ATOM   1179  N   GLY A  72      -5.436  15.340   1.775  1.00  0.880          N  
ATOM   1180  CA  GLY A  72      -6.178  16.531   1.381  1.00  0.950          C  
ATOM   1181  C   GLY A  72      -7.068  17.032   2.516  1.00  0.920          C  
ATOM   1182  O   GLY A  72      -7.843  16.263   3.106  1.00  1.060          O  
ATOM   1183  H   GLY A  72      -5.831  14.417   1.653  1.00  1.060          H  
ATOM   1184 1HA  GLY A  72      -5.483  17.313   1.083  1.00  1.140          H  
ATOM   1185 2HA  GLY A  72      -6.793  16.304   0.510  1.00  1.140          H  
ATOM   1186  N   VAL A  73      -7.015  18.341   2.762  1.00  0.890          N  
ATOM   1187  CA  VAL A  73      -7.811  18.995   3.805  1.00  0.910          C  
ATOM   1188  C   VAL A  73      -8.504  20.239   3.240  1.00  0.980          C  
ATOM   1189  O   VAL A  73      -7.991  20.871   2.336  1.00  1.010          O  
ATOM   1190  CB  VAL A  73      -6.944  19.289   5.047  1.00  1.270          C  
ATOM   1191  CG1 VAL A  73      -7.759  19.953   6.136  1.00  1.270          C  
ATOM   1192  CG2 VAL A  73      -6.346  17.968   5.560  1.00  1.270          C  
ATOM   1193  H   VAL A  73      -6.330  18.879   2.216  1.00  1.070          H  
ATOM   1194  HA  VAL A  73      -8.568  18.314   4.130  1.00  1.090          H  
ATOM   1195  HB  VAL A  73      -6.166  19.969   4.780  1.00  1.520          H  
ATOM   1196 1HG1 VAL A  73      -7.126  20.161   6.988  1.00  1.520          H  
ATOM   1197 2HG1 VAL A  73      -8.174  20.883   5.783  1.00  1.520          H  
ATOM   1198 3HG1 VAL A  73      -8.559  19.299   6.439  1.00  1.520          H  
ATOM   1199 1HG2 VAL A  73      -5.741  18.140   6.414  1.00  1.520          H  
ATOM   1200 2HG2 VAL A  73      -7.146  17.278   5.826  1.00  1.520          H  
ATOM   1201 3HG2 VAL A  73      -5.734  17.535   4.791  1.00  1.520          H  
ATOM   1202  N   ALA A  74      -9.697  20.575   3.692  1.00  1.060          N  
ATOM   1203  CA  ALA A  74     -10.364  21.761   3.175  1.00  1.130          C  
ATOM   1204  C   ALA A  74      -9.499  23.004   3.416  1.00  1.100          C  
ATOM   1205  O   ALA A  74      -8.846  23.138   4.455  1.00  1.100          O  
ATOM   1206  CB  ALA A  74     -11.715  21.923   3.830  1.00  1.550          C  
ATOM   1207  H   ALA A  74     -10.138  20.063   4.455  1.00  1.270          H  
ATOM   1208  HA  ALA A  74     -10.501  21.640   2.100  1.00  1.360          H  
ATOM   1209 1HB  ALA A  74     -12.217  22.798   3.428  1.00  1.860          H  
ATOM   1210 2HB  ALA A  74     -12.321  21.036   3.647  1.00  1.860          H  
ATOM   1211 3HB  ALA A  74     -11.565  22.048   4.890  1.00  1.860          H  
ATOM   1212  N   TYR A  75      -9.529  23.949   2.473  1.00  1.140          N  
ATOM   1213  CA  TYR A  75      -8.738  25.184   2.547  1.00  1.190          C  
ATOM   1214  C   TYR A  75      -8.902  25.887   3.885  1.00  1.240          C  
ATOM   1215  O   TYR A  75      -7.944  26.358   4.501  1.00  1.350          O  
ATOM   1216  CB  TYR A  75      -9.124  26.140   1.421  1.00  1.650          C  
ATOM   1217  CG  TYR A  75      -8.361  27.421   1.421  1.00  1.650          C  
ATOM   1218  CD1 TYR A  75      -7.137  27.474   0.781  1.00  1.650          C  
ATOM   1219  CD2 TYR A  75      -8.862  28.544   2.061  1.00  1.650          C  
ATOM   1220  CE1 TYR A  75      -6.417  28.651   0.777  1.00  1.650          C  
ATOM   1221  CE2 TYR A  75      -8.136  29.712   2.059  1.00  1.650          C  
ATOM   1222  CZ  TYR A  75      -6.916  29.765   1.420  1.00  1.650          C  
ATOM   1223  OH  TYR A  75      -6.188  30.931   1.415  1.00  1.650          O  
ATOM   1224  H   TYR A  75     -10.095  23.790   1.635  1.00  1.370          H  
ATOM   1225  HA  TYR A  75      -7.691  24.930   2.427  1.00  1.430          H  
ATOM   1226 1HB  TYR A  75      -8.930  25.664   0.477  1.00  1.980          H  
ATOM   1227 2HB  TYR A  75     -10.190  26.363   1.465  1.00  1.980          H  
ATOM   1228  HD1 TYR A  75      -6.746  26.587   0.273  1.00  1.980          H  
ATOM   1229  HD2 TYR A  75      -9.825  28.504   2.567  1.00  1.980          H  
ATOM   1230  HE1 TYR A  75      -5.459  28.709   0.270  1.00  1.980          H  
ATOM   1231  HE2 TYR A  75      -8.524  30.595   2.564  1.00  1.980          H  
ATOM   1232  HH  TYR A  75      -5.361  30.790   0.945  1.00  1.980          H  
ATOM   1233  N   GLY A  76     -10.147  26.015   4.324  1.00  1.250          N  
ATOM   1234  CA  GLY A  76     -10.478  26.693   5.570  1.00  1.380          C  
ATOM   1235  C   GLY A  76     -10.170  25.840   6.807  1.00  1.370          C  
ATOM   1236  O   GLY A  76     -11.078  25.452   7.547  1.00  1.620          O  
ATOM   1237  H   GLY A  76     -10.886  25.624   3.761  1.00  1.500          H  
ATOM   1238 1HA  GLY A  76      -9.919  27.627   5.627  1.00  1.660          H  
ATOM   1239 2HA  GLY A  76     -11.534  26.957   5.564  1.00  1.660          H  
ATOM   1240  N   SER A  77      -8.883  25.577   7.031  1.00  1.230          N  
ATOM   1241  CA  SER A  77      -8.428  24.768   8.164  1.00  1.250          C  
ATOM   1242  C   SER A  77      -7.000  25.095   8.598  1.00  1.240          C  
ATOM   1243  O   SER A  77      -6.228  25.731   7.876  1.00  1.240          O  
ATOM   1244  CB  SER A  77      -8.498  23.302   7.829  1.00  1.740          C  
ATOM   1245  OG  SER A  77      -7.578  22.987   6.849  1.00  1.740          O  
ATOM   1246  H   SER A  77      -8.218  25.937   6.343  1.00  1.480          H  
ATOM   1247  HA  SER A  77      -9.088  24.966   9.007  1.00  1.500          H  
ATOM   1248 1HB  SER A  77      -8.293  22.715   8.720  1.00  2.090          H  
ATOM   1249 2HB  SER A  77      -9.493  23.047   7.484  1.00  2.090          H  
ATOM   1250  HG  SER A  77      -8.036  23.142   5.982  1.00  2.090          H  
ATOM   1251  N   ASP A  78      -6.643  24.640   9.794  1.00  1.320          N  
ATOM   1252  CA  ASP A  78      -5.304  24.848  10.322  1.00  1.380          C  
ATOM   1253  C   ASP A  78      -4.342  23.754   9.866  1.00  1.240          C  
ATOM   1254  O   ASP A  78      -4.480  22.584  10.251  1.00  1.180          O  
ATOM   1255  CB  ASP A  78      -5.338  24.875  11.847  1.00  1.910          C  
ATOM   1256  CG  ASP A  78      -6.090  26.096  12.453  1.00  1.910          C  
ATOM   1257  OD1 ASP A  78      -6.247  27.103  11.803  1.00  1.910          O  
ATOM   1258  OD2 ASP A  78      -6.490  25.988  13.604  1.00  1.910          O  
ATOM   1259  H   ASP A  78      -7.323  24.146  10.350  1.00  1.580          H  
ATOM   1260  HA  ASP A  78      -4.932  25.807   9.960  1.00  1.660          H  
ATOM   1261 1HB  ASP A  78      -5.798  23.965  12.203  1.00  2.290          H  
ATOM   1262 2HB  ASP A  78      -4.310  24.890  12.220  1.00  2.290          H  
ATOM   1263  N   LEU A  79      -3.359  24.138   9.057  1.00  1.250          N  
ATOM   1264  CA  LEU A  79      -2.419  23.170   8.506  1.00  1.150          C  
ATOM   1265  C   LEU A  79      -1.510  22.592   9.582  1.00  1.090          C  
ATOM   1266  O   LEU A  79      -1.053  21.455   9.464  1.00  1.000          O  
ATOM   1267  CB  LEU A  79      -1.659  23.777   7.303  1.00  1.650          C  
ATOM   1268  CG  LEU A  79      -0.648  24.941   7.513  1.00  1.650          C  
ATOM   1269  CD1 LEU A  79       0.763  24.411   7.867  1.00  1.650          C  
ATOM   1270  CD2 LEU A  79      -0.613  25.759   6.196  1.00  1.650          C  
ATOM   1271  H   LEU A  79      -3.294  25.116   8.794  1.00  1.500          H  
ATOM   1272  HA  LEU A  79      -3.005  22.342   8.100  1.00  1.380          H  
ATOM   1273 1HB  LEU A  79      -1.098  22.981   6.834  1.00  1.980          H  
ATOM   1274 2HB  LEU A  79      -2.396  24.120   6.583  1.00  1.980          H  
ATOM   1275  HG  LEU A  79      -0.978  25.580   8.338  1.00  1.980          H  
ATOM   1276 1HD1 LEU A  79       1.435  25.259   7.994  1.00  1.980          H  
ATOM   1277 2HD1 LEU A  79       0.750  23.848   8.783  1.00  1.980          H  
ATOM   1278 3HD1 LEU A  79       1.122  23.783   7.075  1.00  1.980          H  
ATOM   1279 1HD2 LEU A  79       0.078  26.594   6.306  1.00  1.980          H  
ATOM   1280 2HD2 LEU A  79      -0.284  25.124   5.378  1.00  1.980          H  
ATOM   1281 3HD2 LEU A  79      -1.610  26.142   5.972  1.00  1.980          H  
ATOM   1282  N   GLU A  80      -1.237  23.351  10.641  1.00  1.180          N  
ATOM   1283  CA  GLU A  80      -0.387  22.850  11.708  1.00  1.160          C  
ATOM   1284  C   GLU A  80      -1.013  21.628  12.387  1.00  1.070          C  
ATOM   1285  O   GLU A  80      -0.311  20.675  12.736  1.00  1.020          O  
ATOM   1286  CB  GLU A  80      -0.122  23.962  12.719  1.00  1.630          C  
ATOM   1287  CG  GLU A  80       0.709  25.127  12.160  1.00  1.630          C  
ATOM   1288  CD  GLU A  80      -0.105  26.103  11.336  1.00  1.630          C  
ATOM   1289  OE1 GLU A  80      -1.309  25.924  11.248  1.00  1.630          O  
ATOM   1290  OE2 GLU A  80       0.467  27.011  10.788  1.00  1.630          O  
ATOM   1291  H   GLU A  80      -1.592  24.310  10.702  1.00  1.420          H  
ATOM   1292  HA  GLU A  80       0.565  22.545  11.270  1.00  1.390          H  
ATOM   1293 1HB  GLU A  80      -1.071  24.360  13.078  1.00  1.960          H  
ATOM   1294 2HB  GLU A  80       0.407  23.552  13.581  1.00  1.960          H  
ATOM   1295 1HG  GLU A  80       1.170  25.665  12.989  1.00  1.960          H  
ATOM   1296 2HG  GLU A  80       1.507  24.719  11.539  1.00  1.960          H  
ATOM   1297  N   LYS A  81      -2.342  21.652  12.556  1.00  1.100          N  
ATOM   1298  CA  LYS A  81      -3.060  20.553  13.197  1.00  1.070          C  
ATOM   1299  C   LYS A  81      -3.003  19.324  12.311  1.00  0.950          C  
ATOM   1300  O   LYS A  81      -2.850  18.194  12.793  1.00  0.900          O  
ATOM   1301  CB  LYS A  81      -4.509  20.942  13.490  1.00  1.510          C  
ATOM   1302  CG  LYS A  81      -4.676  21.968  14.613  1.00  1.510          C  
ATOM   1303  CD  LYS A  81      -6.165  22.252  14.882  1.00  1.510          C  
ATOM   1304  CE  LYS A  81      -6.386  23.171  16.091  1.00  1.510          C  
ATOM   1305  NZ  LYS A  81      -5.793  24.529  15.892  1.00  1.510          N  
ATOM   1306  H   LYS A  81      -2.851  22.459  12.219  1.00  1.320          H  
ATOM   1307  HA  LYS A  81      -2.566  20.311  14.136  1.00  1.280          H  
ATOM   1308 1HB  LYS A  81      -4.966  21.347  12.584  1.00  1.810          H  
ATOM   1309 2HB  LYS A  81      -5.072  20.057  13.770  1.00  1.810          H  
ATOM   1310 1HG  LYS A  81      -4.212  21.586  15.523  1.00  1.810          H  
ATOM   1311 2HG  LYS A  81      -4.171  22.887  14.324  1.00  1.810          H  
ATOM   1312 1HD  LYS A  81      -6.615  22.723  14.011  1.00  1.810          H  
ATOM   1313 2HD  LYS A  81      -6.687  21.310  15.064  1.00  1.810          H  
ATOM   1314 1HE  LYS A  81      -7.457  23.277  16.249  1.00  1.810          H  
ATOM   1315 2HE  LYS A  81      -5.942  22.717  16.975  1.00  1.810          H  
ATOM   1316 1HZ  LYS A  81      -5.974  25.101  16.699  1.00  1.810          H  
ATOM   1317 2HZ  LYS A  81      -4.803  24.457  15.756  1.00  1.810          H  
ATOM   1318 3HZ  LYS A  81      -6.197  24.992  15.061  1.00  1.810          H  
ATOM   1319  N   VAL A  82      -3.098  19.552  11.006  1.00  0.920          N  
ATOM   1320  CA  VAL A  82      -3.048  18.453  10.064  1.00  0.850          C  
ATOM   1321  C   VAL A  82      -1.678  17.801  10.122  1.00  0.800          C  
ATOM   1322  O   VAL A  82      -1.571  16.566  10.086  1.00  0.790          O  
ATOM   1323  CB  VAL A  82      -3.294  18.934   8.643  1.00  1.220          C  
ATOM   1324  CG1 VAL A  82      -3.112  17.772   7.710  1.00  1.220          C  
ATOM   1325  CG2 VAL A  82      -4.644  19.533   8.547  1.00  1.220          C  
ATOM   1326  H   VAL A  82      -3.273  20.514  10.694  1.00  1.100          H  
ATOM   1327  HA  VAL A  82      -3.788  17.710  10.330  1.00  1.020          H  
ATOM   1328  HB  VAL A  82      -2.557  19.690   8.380  1.00  1.460          H  
ATOM   1329 1HG1 VAL A  82      -3.291  18.072   6.714  1.00  1.460          H  
ATOM   1330 2HG1 VAL A  82      -2.109  17.354   7.766  1.00  1.460          H  
ATOM   1331 3HG1 VAL A  82      -3.838  17.020   7.988  1.00  1.460          H  
ATOM   1332 1HG2 VAL A  82      -4.802  19.891   7.539  1.00  1.460          H  
ATOM   1333 2HG2 VAL A  82      -5.367  18.792   8.794  1.00  1.460          H  
ATOM   1334 3HG2 VAL A  82      -4.734  20.363   9.230  1.00  1.460          H  
ATOM   1335  N   ARG A  83      -0.628  18.628  10.158  1.00  0.820          N  
ATOM   1336  CA  ARG A  83       0.722  18.111  10.228  1.00  0.810          C  
ATOM   1337  C   ARG A  83       0.910  17.267  11.497  1.00  0.790          C  
ATOM   1338  O   ARG A  83       1.537  16.203  11.442  1.00  0.770          O  
ATOM   1339  CB  ARG A  83       1.742  19.243  10.167  1.00  1.140          C  
ATOM   1340  CG  ARG A  83       1.839  19.950   8.792  1.00  1.140          C  
ATOM   1341  CD  ARG A  83       2.746  21.128   8.816  1.00  1.140          C  
ATOM   1342  NE  ARG A  83       4.173  20.775   8.968  1.00  1.140          N  
ATOM   1343  CZ  ARG A  83       5.140  21.599   9.396  1.00  1.140          C  
ATOM   1344  NH1 ARG A  83       4.883  22.841   9.773  1.00  1.140          N  
ATOM   1345  NH2 ARG A  83       6.366  21.123   9.419  1.00  1.140          N  
ATOM   1346  H   ARG A  83      -0.792  19.642  10.117  1.00  0.980          H  
ATOM   1347  HA  ARG A  83       0.871  17.473   9.360  1.00  0.970          H  
ATOM   1348 1HB  ARG A  83       1.478  19.999  10.902  1.00  1.370          H  
ATOM   1349 2HB  ARG A  83       2.730  18.866  10.427  1.00  1.370          H  
ATOM   1350 1HG  ARG A  83       2.199  19.270   8.035  1.00  1.370          H  
ATOM   1351 2HG  ARG A  83       0.857  20.292   8.500  1.00  1.370          H  
ATOM   1352 1HD  ARG A  83       2.628  21.668   7.877  1.00  1.370          H  
ATOM   1353 2HD  ARG A  83       2.456  21.773   9.642  1.00  1.370          H  
ATOM   1354  HE  ARG A  83       4.506  19.838   8.682  1.00  1.370          H  
ATOM   1355 1HH1 ARG A  83       3.939  23.198   9.749  1.00  1.370          H  
ATOM   1356 2HH1 ARG A  83       5.635  23.438  10.090  1.00  1.370          H  
ATOM   1357 1HH2 ARG A  83       6.517  20.152   9.095  1.00  1.370          H  
ATOM   1358 2HH2 ARG A  83       7.137  21.694   9.729  1.00  1.370          H  
ATOM   1359  N   LYS A  84       0.346  17.713  12.636  1.00  0.830          N  
ATOM   1360  CA  LYS A  84       0.455  16.924  13.863  1.00  0.840          C  
ATOM   1361  C   LYS A  84      -0.178  15.548  13.670  1.00  0.800          C  
ATOM   1362  O   LYS A  84       0.401  14.542  14.083  1.00  0.780          O  
ATOM   1363  CB  LYS A  84      -0.188  17.636  15.056  1.00  1.170          C  
ATOM   1364  CG  LYS A  84       0.590  18.851  15.558  1.00  1.170          C  
ATOM   1365  CD  LYS A  84      -0.113  19.532  16.738  1.00  1.170          C  
ATOM   1366  CE  LYS A  84       0.657  20.763  17.211  1.00  1.170          C  
ATOM   1367  NZ  LYS A  84      -0.033  21.452  18.344  1.00  1.170          N  
ATOM   1368  H   LYS A  84      -0.105  18.635  12.647  1.00  1.000          H  
ATOM   1369  HA  LYS A  84       1.510  16.776  14.084  1.00  1.010          H  
ATOM   1370 1HB  LYS A  84      -1.187  17.971  14.778  1.00  1.410          H  
ATOM   1371 2HB  LYS A  84      -0.296  16.935  15.881  1.00  1.410          H  
ATOM   1372 1HG  LYS A  84       1.583  18.531  15.869  1.00  1.410          H  
ATOM   1373 2HG  LYS A  84       0.700  19.566  14.748  1.00  1.410          H  
ATOM   1374 1HD  LYS A  84      -1.112  19.842  16.427  1.00  1.410          H  
ATOM   1375 2HD  LYS A  84      -0.208  18.829  17.565  1.00  1.410          H  
ATOM   1376 1HE  LYS A  84       1.653  20.462  17.533  1.00  1.410          H  
ATOM   1377 2HE  LYS A  84       0.751  21.461  16.377  1.00  1.410          H  
ATOM   1378 1HZ  LYS A  84       0.503  22.262  18.624  1.00  1.410          H  
ATOM   1379 2HZ  LYS A  84      -0.953  21.745  18.051  1.00  1.410          H  
ATOM   1380 3HZ  LYS A  84      -0.117  20.818  19.127  1.00  1.410          H  
ATOM   1381  N   VAL A  85      -1.333  15.489  12.995  1.00  0.820          N  
ATOM   1382  CA  VAL A  85      -1.958  14.197  12.737  1.00  0.840          C  
ATOM   1383  C   VAL A  85      -1.113  13.273  11.881  1.00  0.790          C  
ATOM   1384  O   VAL A  85      -0.995  12.080  12.200  1.00  0.790          O  
ATOM   1385  CB  VAL A  85      -3.342  14.357  12.085  1.00  1.170          C  
ATOM   1386  CG1 VAL A  85      -3.827  13.008  11.581  1.00  1.170          C  
ATOM   1387  CG2 VAL A  85      -4.300  14.863  13.148  1.00  1.170          C  
ATOM   1388  H   VAL A  85      -1.793  16.368  12.728  1.00  0.980          H  
ATOM   1389  HA  VAL A  85      -2.111  13.713  13.698  1.00  1.010          H  
ATOM   1390  HB  VAL A  85      -3.306  15.055  11.247  1.00  1.400          H  
ATOM   1391 1HG1 VAL A  85      -4.822  13.095  11.169  1.00  1.400          H  
ATOM   1392 2HG1 VAL A  85      -3.173  12.610  10.814  1.00  1.400          H  
ATOM   1393 3HG1 VAL A  85      -3.831  12.349  12.396  1.00  1.400          H  
ATOM   1394 1HG2 VAL A  85      -5.284  14.950  12.726  1.00  1.400          H  
ATOM   1395 2HG2 VAL A  85      -4.326  14.164  13.970  1.00  1.400          H  
ATOM   1396 3HG2 VAL A  85      -3.965  15.835  13.514  1.00  1.400          H  
ATOM   1397  N   LEU A  86      -0.545  13.789  10.801  1.00  0.770          N  
ATOM   1398  CA  LEU A  86       0.280  12.953   9.950  1.00  0.750          C  
ATOM   1399  C   LEU A  86       1.484  12.405  10.709  1.00  0.680          C  
ATOM   1400  O   LEU A  86       1.847  11.228  10.569  1.00  0.650          O  
ATOM   1401  CB  LEU A  86       0.760  13.774   8.749  1.00  1.060          C  
ATOM   1402  CG  LEU A  86      -0.278  14.169   7.682  1.00  1.060          C  
ATOM   1403  CD1 LEU A  86       0.355  15.156   6.703  1.00  1.060          C  
ATOM   1404  CD2 LEU A  86      -0.734  12.928   6.937  1.00  1.060          C  
ATOM   1405  H   LEU A  86      -0.720  14.777  10.575  1.00  0.920          H  
ATOM   1406  HA  LEU A  86      -0.315  12.105   9.622  1.00  0.900          H  
ATOM   1407 1HB  LEU A  86       1.158  14.698   9.146  1.00  1.270          H  
ATOM   1408 2HB  LEU A  86       1.547  13.255   8.274  1.00  1.270          H  
ATOM   1409  HG  LEU A  86      -1.137  14.653   8.156  1.00  1.270          H  
ATOM   1410 1HD1 LEU A  86      -0.381  15.423   5.954  1.00  1.270          H  
ATOM   1411 2HD1 LEU A  86       0.670  16.051   7.236  1.00  1.270          H  
ATOM   1412 3HD1 LEU A  86       1.217  14.704   6.214  1.00  1.270          H  
ATOM   1413 1HD2 LEU A  86      -1.441  13.205   6.187  1.00  1.270          H  
ATOM   1414 2HD2 LEU A  86       0.108  12.443   6.460  1.00  1.270          H  
ATOM   1415 3HD2 LEU A  86      -1.201  12.243   7.622  1.00  1.270          H  
ATOM   1416  N   LEU A  87       2.087  13.250  11.547  1.00  0.680          N  
ATOM   1417  CA  LEU A  87       3.248  12.835  12.303  1.00  0.660          C  
ATOM   1418  C   LEU A  87       2.865  11.783  13.343  1.00  0.650          C  
ATOM   1419  O   LEU A  87       3.589  10.789  13.523  1.00  0.640          O  
ATOM   1420  CB  LEU A  87       3.894  14.060  12.971  1.00  0.930          C  
ATOM   1421  CG  LEU A  87       5.200  13.833  13.777  1.00  0.930          C  
ATOM   1422  CD1 LEU A  87       6.289  13.244  12.864  1.00  0.930          C  
ATOM   1423  CD2 LEU A  87       5.662  15.169  14.337  1.00  0.930          C  
ATOM   1424  H   LEU A  87       1.767  14.223  11.608  1.00  0.820          H  
ATOM   1425  HA  LEU A  87       3.951  12.393  11.605  1.00  0.790          H  
ATOM   1426 1HB  LEU A  87       4.101  14.804  12.208  1.00  1.120          H  
ATOM   1427 2HB  LEU A  87       3.156  14.491  13.654  1.00  1.120          H  
ATOM   1428  HG  LEU A  87       5.018  13.136  14.595  1.00  1.120          H  
ATOM   1429 1HD1 LEU A  87       7.198  13.106  13.446  1.00  1.120          H  
ATOM   1430 2HD1 LEU A  87       5.978  12.282  12.469  1.00  1.120          H  
ATOM   1431 3HD1 LEU A  87       6.495  13.923  12.032  1.00  1.120          H  
ATOM   1432 1HD2 LEU A  87       6.579  15.026  14.910  1.00  1.120          H  
ATOM   1433 2HD2 LEU A  87       5.850  15.865  13.517  1.00  1.120          H  
ATOM   1434 3HD2 LEU A  87       4.886  15.576  14.987  1.00  1.120          H  
ATOM   1435  N   LYS A  88       1.736  11.982  14.043  1.00  0.680          N  
ATOM   1436  CA  LYS A  88       1.326  11.006  15.035  1.00  0.720          C  
ATOM   1437  C   LYS A  88       1.030   9.663  14.399  1.00  0.660          C  
ATOM   1438  O   LYS A  88       1.511   8.643  14.889  1.00  0.680          O  
ATOM   1439  CB  LYS A  88       0.109  11.475  15.835  1.00  0.990          C  
ATOM   1440  CG  LYS A  88       0.405  12.598  16.830  1.00  0.990          C  
ATOM   1441  CD  LYS A  88      -0.843  13.020  17.611  1.00  0.990          C  
ATOM   1442  CE  LYS A  88      -0.503  14.123  18.620  1.00  0.990          C  
ATOM   1443  NZ  LYS A  88      -1.681  14.520  19.455  1.00  0.990          N  
ATOM   1444  H   LYS A  88       1.180  12.831  13.900  1.00  0.820          H  
ATOM   1445  HA  LYS A  88       2.150  10.867  15.733  1.00  0.860          H  
ATOM   1446 1HB  LYS A  88      -0.652  11.839  15.141  1.00  1.190          H  
ATOM   1447 2HB  LYS A  88      -0.321  10.631  16.382  1.00  1.190          H  
ATOM   1448 1HG  LYS A  88       1.162  12.251  17.533  1.00  1.190          H  
ATOM   1449 2HG  LYS A  88       0.804  13.457  16.299  1.00  1.190          H  
ATOM   1450 1HD  LYS A  88      -1.596  13.397  16.912  1.00  1.190          H  
ATOM   1451 2HD  LYS A  88      -1.256  12.160  18.139  1.00  1.190          H  
ATOM   1452 1HE  LYS A  88       0.290  13.768  19.276  1.00  1.190          H  
ATOM   1453 2HE  LYS A  88      -0.146  15.000  18.076  1.00  1.190          H  
ATOM   1454 1HZ  LYS A  88      -1.403  15.245  20.103  1.00  1.190          H  
ATOM   1455 2HZ  LYS A  88      -2.429  14.867  18.872  1.00  1.190          H  
ATOM   1456 3HZ  LYS A  88      -2.009  13.718  19.975  1.00  1.190          H  
ATOM   1457  N   ALA A  89       0.322   9.636  13.264  1.00  0.640          N  
ATOM   1458  CA  ALA A  89       0.025   8.339  12.670  1.00  0.620          C  
ATOM   1459  C   ALA A  89       1.316   7.601  12.325  1.00  0.540          C  
ATOM   1460  O   ALA A  89       1.438   6.393  12.567  1.00  0.550          O  
ATOM   1461  CB  ALA A  89      -0.823   8.512  11.424  1.00  0.880          C  
ATOM   1462  H   ALA A  89      -0.051  10.502  12.857  1.00  0.770          H  
ATOM   1463  HA  ALA A  89      -0.525   7.749  13.403  1.00  0.740          H  
ATOM   1464 1HB  ALA A  89      -1.057   7.536  11.001  1.00  1.050          H  
ATOM   1465 2HB  ALA A  89      -1.744   9.027  11.680  1.00  1.050          H  
ATOM   1466 3HB  ALA A  89      -0.268   9.106  10.694  1.00  1.050          H  
ATOM   1467  N   ALA A  90       2.302   8.324  11.783  1.00  0.520          N  
ATOM   1468  CA  ALA A  90       3.578   7.723  11.443  1.00  0.530          C  
ATOM   1469  C   ALA A  90       4.289   7.163  12.656  1.00  0.580          C  
ATOM   1470  O   ALA A  90       4.939   6.126  12.576  1.00  0.630          O  
ATOM   1471  CB  ALA A  90       4.452   8.735  10.788  1.00  0.740          C  
ATOM   1472  H   ALA A  90       2.150   9.319  11.567  1.00  0.620          H  
ATOM   1473  HA  ALA A  90       3.400   6.906  10.754  1.00  0.640          H  
ATOM   1474 1HB  ALA A  90       5.380   8.270  10.526  1.00  0.890          H  
ATOM   1475 2HB  ALA A  90       3.942   9.085   9.921  1.00  0.890          H  
ATOM   1476 3HB  ALA A  90       4.637   9.564  11.470  1.00  0.890          H  
ATOM   1477  N   THR A  91       4.182   7.869  13.774  1.00  0.640          N  
ATOM   1478  CA  THR A  91       4.824   7.468  15.010  1.00  0.770          C  
ATOM   1479  C   THR A  91       4.163   6.220  15.598  1.00  0.790          C  
ATOM   1480  O   THR A  91       4.849   5.282  16.027  1.00  0.890          O  
ATOM   1481  CB  THR A  91       4.777   8.622  16.038  1.00  1.030          C  
ATOM   1482  OG1 THR A  91       5.458   9.772  15.497  1.00  1.030          O  
ATOM   1483  CG2 THR A  91       5.473   8.204  17.338  1.00  1.030          C  
ATOM   1484  H   THR A  91       3.652   8.743  13.754  1.00  0.770          H  
ATOM   1485  HA  THR A  91       5.865   7.239  14.795  1.00  0.920          H  
ATOM   1486  HB  THR A  91       3.742   8.884  16.246  1.00  1.230          H  
ATOM   1487  HG1 THR A  91       4.930  10.135  14.748  1.00  1.230          H  
ATOM   1488 1HG2 THR A  91       5.437   9.033  18.043  1.00  1.230          H  
ATOM   1489 2HG2 THR A  91       4.972   7.342  17.775  1.00  1.230          H  
ATOM   1490 3HG2 THR A  91       6.511   7.950  17.128  1.00  1.230          H  
ATOM   1491  N   GLU A  92       2.824   6.215  15.635  1.00  0.740          N  
ATOM   1492  CA  GLU A  92       2.047   5.125  16.221  1.00  0.820          C  
ATOM   1493  C   GLU A  92       2.207   3.767  15.532  1.00  0.800          C  
ATOM   1494  O   GLU A  92       2.221   2.740  16.208  1.00  1.080          O  
ATOM   1495  CB  GLU A  92       0.557   5.489  16.293  1.00  1.120          C  
ATOM   1496  CG  GLU A  92       0.213   6.590  17.318  1.00  1.120          C  
ATOM   1497  CD  GLU A  92      -1.265   6.894  17.417  1.00  1.120          C  
ATOM   1498  OE1 GLU A  92      -2.033   6.278  16.719  1.00  1.120          O  
ATOM   1499  OE2 GLU A  92      -1.617   7.736  18.207  1.00  1.120          O  
ATOM   1500  H   GLU A  92       2.327   7.031  15.264  1.00  0.890          H  
ATOM   1501  HA  GLU A  92       2.395   5.003  17.248  1.00  0.980          H  
ATOM   1502 1HB  GLU A  92       0.230   5.838  15.308  1.00  1.340          H  
ATOM   1503 2HB  GLU A  92      -0.025   4.602  16.535  1.00  1.340          H  
ATOM   1504 1HG  GLU A  92       0.567   6.270  18.296  1.00  1.340          H  
ATOM   1505 2HG  GLU A  92       0.748   7.499  17.055  1.00  1.340          H  
ATOM   1506  N   HIS A  93       2.339   3.741  14.204  1.00  0.680          N  
ATOM   1507  CA  HIS A  93       2.464   2.458  13.517  1.00  0.680          C  
ATOM   1508  C   HIS A  93       3.925   1.955  13.437  1.00  0.720          C  
ATOM   1509  O   HIS A  93       4.691   2.494  12.639  1.00  0.850          O  
ATOM   1510  CB  HIS A  93       1.819   2.540  12.137  1.00  0.950          C  
ATOM   1511  CG  HIS A  93       0.356   2.620  12.275  1.00  0.950          C  
ATOM   1512  ND1 HIS A  93      -0.436   1.487  12.370  1.00  0.950          N  
ATOM   1513  CD2 HIS A  93      -0.478   3.674  12.402  1.00  0.950          C  
ATOM   1514  CE1 HIS A  93      -1.685   1.859  12.550  1.00  0.950          C  
ATOM   1515  NE2 HIS A  93      -1.730   3.174  12.567  1.00  0.950          N  
ATOM   1516  H   HIS A  93       2.275   4.620  13.675  1.00  0.820          H  
ATOM   1517  HA  HIS A  93       1.849   1.770  14.071  1.00  0.820          H  
ATOM   1518 1HB  HIS A  93       2.172   3.430  11.611  1.00  1.140          H  
ATOM   1519 2HB  HIS A  93       2.073   1.666  11.540  1.00  1.140          H  
ATOM   1520  HD1 HIS A  93      -0.216   0.576  11.926  1.00  1.140          H  
ATOM   1521  HD2 HIS A  93      -0.331   4.748  12.411  1.00  1.140          H  
ATOM   1522  HE1 HIS A  93      -2.474   1.111  12.646  1.00  1.140          H  
ATOM   1523  N   PRO A  94       4.255   0.795  14.095  1.00  0.910          N  
ATOM   1524  CA  PRO A  94       5.580   0.188  14.312  1.00  1.060          C  
ATOM   1525  C   PRO A  94       6.317  -0.201  13.042  1.00  0.970          C  
ATOM   1526  O   PRO A  94       7.509  -0.493  13.079  1.00  1.010          O  
ATOM   1527  CB  PRO A  94       5.266  -1.054  15.157  1.00  1.590          C  
ATOM   1528  CG  PRO A  94       3.846  -1.399  14.840  1.00  1.590          C  
ATOM   1529  CD  PRO A  94       3.156  -0.077  14.612  1.00  1.590          C  
ATOM   1530  HA  PRO A  94       6.189   0.896  14.894  1.00  1.270          H  
ATOM   1531 1HB  PRO A  94       5.965  -1.866  14.901  1.00  1.910          H  
ATOM   1532 2HB  PRO A  94       5.418  -0.828  16.224  1.00  1.910          H  
ATOM   1533 1HG  PRO A  94       3.805  -2.059  13.963  1.00  1.910          H  
ATOM   1534 2HG  PRO A  94       3.405  -1.962  15.678  1.00  1.910          H  
ATOM   1535 1HD  PRO A  94       2.380  -0.259  13.849  1.00  1.910          H  
ATOM   1536 2HD  PRO A  94       2.749   0.318  15.563  1.00  1.910          H  
ATOM   1537  N   ARG A  95       5.584  -0.259  11.937  1.00  0.990          N  
ATOM   1538  CA  ARG A  95       6.143  -0.574  10.637  1.00  0.960          C  
ATOM   1539  C   ARG A  95       7.106   0.540  10.223  1.00  0.930          C  
ATOM   1540  O   ARG A  95       8.092   0.303   9.519  1.00  1.000          O  
ATOM   1541  CB  ARG A  95       5.037  -0.686   9.611  1.00  1.360          C  
ATOM   1542  CG  ARG A  95       3.981  -1.779   9.857  1.00  1.360          C  
ATOM   1543  CD  ARG A  95       4.447  -3.159   9.480  1.00  1.360          C  
ATOM   1544  NE  ARG A  95       5.349  -3.776  10.455  1.00  1.360          N  
ATOM   1545  CZ  ARG A  95       4.993  -4.308  11.646  1.00  1.360          C  
ATOM   1546  NH1 ARG A  95       3.738  -4.289  12.048  1.00  1.360          N  
ATOM   1547  NH2 ARG A  95       5.922  -4.853  12.414  1.00  1.360          N  
ATOM   1548  H   ARG A  95       4.604  -0.040  11.988  1.00  1.190          H  
ATOM   1549  HA  ARG A  95       6.702  -1.503  10.702  1.00  1.150          H  
ATOM   1550 1HB  ARG A  95       4.520   0.269   9.520  1.00  1.630          H  
ATOM   1551 2HB  ARG A  95       5.499  -0.901   8.653  1.00  1.630          H  
ATOM   1552 1HG  ARG A  95       3.703  -1.772  10.906  1.00  1.630          H  
ATOM   1553 2HG  ARG A  95       3.096  -1.555   9.252  1.00  1.630          H  
ATOM   1554 1HD  ARG A  95       3.585  -3.805   9.356  1.00  1.630          H  
ATOM   1555 2HD  ARG A  95       4.971  -3.097   8.535  1.00  1.630          H  
ATOM   1556  HE  ARG A  95       6.335  -3.834  10.197  1.00  1.630          H  
ATOM   1557 1HH1 ARG A  95       3.026  -3.860  11.474  1.00  1.630          H  
ATOM   1558 2HH1 ARG A  95       3.488  -4.692  12.941  1.00  1.630          H  
ATOM   1559 1HH2 ARG A  95       6.886  -4.866  12.105  1.00  1.630          H  
ATOM   1560 2HH2 ARG A  95       5.674  -5.253  13.306  1.00  1.630          H  
ATOM   1561  N   VAL A  96       6.788   1.770  10.626  1.00  0.850          N  
ATOM   1562  CA  VAL A  96       7.560   2.945  10.271  1.00  0.820          C  
ATOM   1563  C   VAL A  96       8.794   3.008  11.154  1.00  0.890          C  
ATOM   1564  O   VAL A  96       8.689   2.890  12.372  1.00  0.920          O  
ATOM   1565  CB  VAL A  96       6.692   4.202  10.495  1.00  1.160          C  
ATOM   1566  CG1 VAL A  96       7.485   5.480  10.203  1.00  1.160          C  
ATOM   1567  CG2 VAL A  96       5.431   4.111   9.636  1.00  1.160          C  
ATOM   1568  H   VAL A  96       5.979   1.917  11.238  1.00  1.020          H  
ATOM   1569  HA  VAL A  96       7.869   2.882   9.229  1.00  0.980          H  
ATOM   1570  HB  VAL A  96       6.399   4.242  11.551  1.00  1.390          H  
ATOM   1571 1HG1 VAL A  96       6.847   6.333  10.401  1.00  1.390          H  
ATOM   1572 2HG1 VAL A  96       8.356   5.535  10.850  1.00  1.390          H  
ATOM   1573 3HG1 VAL A  96       7.804   5.484   9.166  1.00  1.390          H  
ATOM   1574 1HG2 VAL A  96       4.807   4.982   9.829  1.00  1.390          H  
ATOM   1575 2HG2 VAL A  96       5.713   4.075   8.588  1.00  1.390          H  
ATOM   1576 3HG2 VAL A  96       4.872   3.213   9.894  1.00  1.390          H  
ATOM   1577  N   MET A  97       9.971   3.176  10.556  1.00  0.950          N  
ATOM   1578  CA  MET A  97      11.167   3.261  11.375  1.00  1.040          C  
ATOM   1579  C   MET A  97      11.180   4.592  12.098  1.00  0.980          C  
ATOM   1580  O   MET A  97      10.823   5.613  11.516  1.00  0.940          O  
ATOM   1581  CB  MET A  97      12.426   3.103  10.535  1.00  1.420          C  
ATOM   1582  CG  MET A  97      12.636   1.728   9.952  1.00  1.420          C  
ATOM   1583  SD  MET A  97      14.196   1.590   9.071  1.00  1.420          S  
ATOM   1584  CE  MET A  97      13.881   2.383   7.525  1.00  1.420          C  
ATOM   1585  H   MET A  97      10.020   3.267   9.536  1.00  1.140          H  
ATOM   1586  HA  MET A  97      11.134   2.471  12.125  1.00  1.250          H  
ATOM   1587 1HB  MET A  97      12.385   3.814   9.711  1.00  1.700          H  
ATOM   1588 2HB  MET A  97      13.296   3.337  11.138  1.00  1.700          H  
ATOM   1589 1HG  MET A  97      12.611   0.983  10.742  1.00  1.700          H  
ATOM   1590 2HG  MET A  97      11.824   1.508   9.254  1.00  1.700          H  
ATOM   1591 1HE  MET A  97      14.788   2.347   6.919  1.00  1.700          H  
ATOM   1592 2HE  MET A  97      13.088   1.877   7.011  1.00  1.700          H  
ATOM   1593 3HE  MET A  97      13.603   3.398   7.695  1.00  1.700          H  
ATOM   1594  N   HIS A  98      11.672   4.614  13.337  1.00  1.060          N  
ATOM   1595  CA  HIS A  98      11.724   5.880  14.060  1.00  1.060          C  
ATOM   1596  C   HIS A  98      13.105   6.520  14.050  1.00  1.200          C  
ATOM   1597  O   HIS A  98      13.315   7.550  14.690  1.00  1.290          O  
ATOM   1598  CB  HIS A  98      11.286   5.668  15.510  1.00  1.480          C  
ATOM   1599  CG  HIS A  98       9.891   5.153  15.623  1.00  1.480          C  
ATOM   1600  ND1 HIS A  98       9.610   3.804  15.634  1.00  1.480          N  
ATOM   1601  CD2 HIS A  98       8.693   5.789  15.707  1.00  1.480          C  
ATOM   1602  CE1 HIS A  98       8.298   3.631  15.718  1.00  1.480          C  
ATOM   1603  NE2 HIS A  98       7.722   4.815  15.769  1.00  1.480          N  
ATOM   1604  H   HIS A  98      11.933   3.754  13.802  1.00  1.270          H  
ATOM   1605  HA  HIS A  98      11.033   6.588  13.600  1.00  1.270          H  
ATOM   1606 1HB  HIS A  98      11.959   4.961  15.995  1.00  1.780          H  
ATOM   1607 2HB  HIS A  98      11.350   6.610  16.051  1.00  1.780          H  
ATOM   1608  HD2 HIS A  98       8.527   6.866  15.717  1.00  1.780          H  
ATOM   1609  HE1 HIS A  98       7.781   2.673  15.740  1.00  1.780          H  
ATOM   1610  HE2 HIS A  98       6.698   4.971  15.834  1.00  1.780          H  
ATOM   1611  N   GLU A  99      14.046   5.908  13.338  1.00  1.290          N  
ATOM   1612  CA  GLU A  99      15.385   6.480  13.242  1.00  1.480          C  
ATOM   1613  C   GLU A  99      15.435   7.581  12.155  1.00  1.370          C  
ATOM   1614  O   GLU A  99      16.016   8.637  12.412  1.00  1.450          O  
ATOM   1615  CB  GLU A  99      16.470   5.392  13.073  1.00  2.000          C  
ATOM   1616  CG  GLU A  99      16.675   4.525  14.299  1.00  2.000          C  
ATOM   1617  CD  GLU A  99      17.630   3.384  14.045  1.00  2.000          C  
ATOM   1618  OE1 GLU A  99      17.966   3.164  12.902  1.00  2.000          O  
ATOM   1619  OE2 GLU A  99      18.017   2.732  14.984  1.00  2.000          O  
ATOM   1620  H   GLU A  99      13.801   5.053  12.862  1.00  1.550          H  
ATOM   1621  HA  GLU A  99      15.604   6.969  14.192  1.00  1.780          H  
ATOM   1622 1HB  GLU A  99      16.247   4.701  12.298  1.00  2.400          H  
ATOM   1623 2HB  GLU A  99      17.422   5.865  12.828  1.00  2.400          H  
ATOM   1624 1HG  GLU A  99      17.063   5.142  15.109  1.00  2.400          H  
ATOM   1625 2HG  GLU A  99      15.712   4.126  14.612  1.00  2.400          H  
ATOM   1626  N   PRO A 100      14.925   7.364  10.914  1.00  1.260          N  
ATOM   1627  CA  PRO A 100      14.826   8.357   9.863  1.00  1.230          C  
ATOM   1628  C   PRO A 100      13.766   9.333  10.317  1.00  1.170          C  
ATOM   1629  O   PRO A 100      12.878   8.933  11.062  1.00  1.120          O  
ATOM   1630  CB  PRO A 100      14.382   7.557   8.643  1.00  1.840          C  
ATOM   1631  CG  PRO A 100      14.649   6.131   9.006  1.00  1.840          C  
ATOM   1632  CD  PRO A 100      14.401   6.072  10.478  1.00  1.840          C  
ATOM   1633  HA  PRO A 100      15.800   8.850   9.713  1.00  1.480          H  
ATOM   1634 1HB  PRO A 100      13.313   7.741   8.481  1.00  2.210          H  
ATOM   1635 2HB  PRO A 100      14.911   7.894   7.740  1.00  2.210          H  
ATOM   1636 1HG  PRO A 100      14.004   5.472   8.459  1.00  2.210          H  
ATOM   1637 2HG  PRO A 100      15.680   5.854   8.742  1.00  2.210          H  
ATOM   1638 1HD  PRO A 100      13.316   6.035  10.666  1.00  2.210          H  
ATOM   1639 2HD  PRO A 100      14.909   5.233  10.847  1.00  2.210          H  
ATOM   1640  N   MET A 101      13.784  10.562   9.843  1.00  1.260          N  
ATOM   1641  CA  MET A 101      12.699  11.457  10.210  1.00  1.290          C  
ATOM   1642  C   MET A 101      11.423  11.206   9.393  1.00  1.030          C  
ATOM   1643  O   MET A 101      11.459  11.351   8.167  1.00  1.110          O  
ATOM   1644  CB  MET A 101      13.142  12.910   9.981  1.00  1.790          C  
ATOM   1645  CG  MET A 101      12.083  13.985  10.279  1.00  1.790          C  
ATOM   1646  SD  MET A 101      11.616  14.129  11.999  1.00  1.790          S  
ATOM   1647  CE  MET A 101       9.920  14.702  11.808  1.00  1.790          C  
ATOM   1648  H   MET A 101      14.534  10.872   9.243  1.00  1.510          H  
ATOM   1649  HA  MET A 101      12.514  11.313  11.266  1.00  1.550          H  
ATOM   1650 1HB  MET A 101      14.010  13.124  10.602  1.00  2.150          H  
ATOM   1651 2HB  MET A 101      13.449  13.035   8.939  1.00  2.150          H  
ATOM   1652 1HG  MET A 101      12.471  14.949   9.954  1.00  2.150          H  
ATOM   1653 2HG  MET A 101      11.194  13.785   9.705  1.00  2.150          H  
ATOM   1654 1HE  MET A 101       9.471  14.847  12.791  1.00  2.150          H  
ATOM   1655 2HE  MET A 101       9.910  15.645  11.263  1.00  2.150          H  
ATOM   1656 3HE  MET A 101       9.344  13.960  11.260  1.00  2.150          H  
ATOM   1657  N   PRO A 102      10.251  10.957  10.026  1.00  0.970          N  
ATOM   1658  CA  PRO A 102       8.956  10.800   9.393  1.00  0.980          C  
ATOM   1659  C   PRO A 102       8.468  12.200   9.086  1.00  0.990          C  
ATOM   1660  O   PRO A 102       7.630  12.746   9.800  1.00  1.220          O  
ATOM   1661  CB  PRO A 102       8.127  10.074  10.461  1.00  1.470          C  
ATOM   1662  CG  PRO A 102       8.697  10.551  11.755  1.00  1.470          C  
ATOM   1663  CD  PRO A 102      10.193  10.715  11.497  1.00  1.470          C  
ATOM   1664  HA  PRO A 102       9.069  10.208   8.475  1.00  1.180          H  
ATOM   1665 1HB  PRO A 102       7.061  10.327  10.345  1.00  1.760          H  
ATOM   1666 2HB  PRO A 102       8.221   8.986  10.337  1.00  1.760          H  
ATOM   1667 1HG  PRO A 102       8.231  11.482  12.043  1.00  1.760          H  
ATOM   1668 2HG  PRO A 102       8.478   9.822  12.553  1.00  1.760          H  
ATOM   1669 1HD  PRO A 102      10.519  11.569  12.067  1.00  1.760          H  
ATOM   1670 2HD  PRO A 102      10.727   9.796  11.770  1.00  1.760          H  
ATOM   1671  N   GLU A 103       9.119  12.812   8.110  1.00  0.930          N  
ATOM   1672  CA  GLU A 103       8.962  14.214   7.762  1.00  1.010          C  
ATOM   1673  C   GLU A 103       7.543  14.598   7.406  1.00  0.910          C  
ATOM   1674  O   GLU A 103       6.868  13.904   6.638  1.00  0.920          O  
ATOM   1675  CB  GLU A 103       9.886  14.538   6.588  1.00  1.380          C  
ATOM   1676  CG  GLU A 103       9.936  15.984   6.170  1.00  1.380          C  
ATOM   1677  CD  GLU A 103      10.822  16.193   4.975  1.00  1.380          C  
ATOM   1678  OE1 GLU A 103      11.382  15.231   4.500  1.00  1.380          O  
ATOM   1679  OE2 GLU A 103      10.937  17.308   4.535  1.00  1.380          O  
ATOM   1680  H   GLU A 103       9.780  12.233   7.574  1.00  1.120          H  
ATOM   1681  HA  GLU A 103       9.263  14.810   8.623  1.00  1.210          H  
ATOM   1682 1HB  GLU A 103      10.896  14.212   6.831  1.00  1.660          H  
ATOM   1683 2HB  GLU A 103       9.572  13.982   5.730  1.00  1.660          H  
ATOM   1684 1HG  GLU A 103       8.941  16.324   5.930  1.00  1.660          H  
ATOM   1685 2HG  GLU A 103      10.303  16.577   7.005  1.00  1.660          H  
ATOM   1686  N   VAL A 104       7.072  15.703   7.989  1.00  0.900          N  
ATOM   1687  CA  VAL A 104       5.733  16.191   7.699  1.00  0.880          C  
ATOM   1688  C   VAL A 104       5.708  17.668   7.347  1.00  1.000          C  
ATOM   1689  O   VAL A 104       6.117  18.507   8.154  1.00  1.120          O  
ATOM   1690  CB  VAL A 104       4.795  15.972   8.886  1.00  1.240          C  
ATOM   1691  CG1 VAL A 104       3.469  16.494   8.565  1.00  1.240          C  
ATOM   1692  CG2 VAL A 104       4.669  14.580   9.140  1.00  1.240          C  
ATOM   1693  H   VAL A 104       7.666  16.219   8.625  1.00  1.080          H  
ATOM   1694  HA  VAL A 104       5.345  15.639   6.845  1.00  1.060          H  
ATOM   1695  HB  VAL A 104       5.173  16.486   9.768  1.00  1.490          H  
ATOM   1696 1HG1 VAL A 104       2.839  16.307   9.399  1.00  1.490          H  
ATOM   1697 2HG1 VAL A 104       3.517  17.541   8.382  1.00  1.490          H  
ATOM   1698 3HG1 VAL A 104       3.077  15.986   7.683  1.00  1.490          H  
ATOM   1699 1HG2 VAL A 104       3.984  14.418   9.943  1.00  1.490          H  
ATOM   1700 2HG2 VAL A 104       4.288  14.173   8.234  1.00  1.490          H  
ATOM   1701 3HG2 VAL A 104       5.621  14.137   9.387  1.00  1.490          H  
ATOM   1702  N   PHE A 105       5.130  17.982   6.197  1.00  0.970          N  
ATOM   1703  CA  PHE A 105       5.055  19.367   5.763  1.00  1.090          C  
ATOM   1704  C   PHE A 105       3.852  19.669   4.887  1.00  1.070          C  
ATOM   1705  O   PHE A 105       3.177  18.773   4.374  1.00  0.990          O  
ATOM   1706  CB  PHE A 105       6.339  19.734   5.018  1.00  1.480          C  
ATOM   1707  CG  PHE A 105       6.529  18.960   3.756  1.00  1.480          C  
ATOM   1708  CD1 PHE A 105       6.145  19.481   2.535  1.00  1.480          C  
ATOM   1709  CD2 PHE A 105       7.064  17.689   3.793  1.00  1.480          C  
ATOM   1710  CE1 PHE A 105       6.305  18.756   1.387  1.00  1.480          C  
ATOM   1711  CE2 PHE A 105       7.219  16.964   2.657  1.00  1.480          C  
ATOM   1712  CZ  PHE A 105       6.839  17.499   1.447  1.00  1.480          C  
ATOM   1713  H   PHE A 105       4.793  17.225   5.589  1.00  1.160          H  
ATOM   1714  HA  PHE A 105       4.994  19.998   6.637  1.00  1.310          H  
ATOM   1715 1HB  PHE A 105       6.323  20.794   4.764  1.00  1.770          H  
ATOM   1716 2HB  PHE A 105       7.201  19.562   5.660  1.00  1.770          H  
ATOM   1717  HD1 PHE A 105       5.720  20.476   2.488  1.00  1.770          H  
ATOM   1718  HD2 PHE A 105       7.360  17.267   4.743  1.00  1.770          H  
ATOM   1719  HE1 PHE A 105       5.998  19.174   0.428  1.00  1.770          H  
ATOM   1720  HE2 PHE A 105       7.635  15.967   2.708  1.00  1.770          H  
ATOM   1721  HZ  PHE A 105       6.952  16.924   0.539  1.00  1.770          H  
ATOM   1722  N   PHE A 106       3.567  20.953   4.748  1.00  1.180          N  
ATOM   1723  CA  PHE A 106       2.535  21.426   3.839  1.00  1.200          C  
ATOM   1724  C   PHE A 106       3.147  21.672   2.472  1.00  1.260          C  
ATOM   1725  O   PHE A 106       4.199  22.313   2.385  1.00  1.400          O  
ATOM   1726  CB  PHE A 106       1.895  22.686   4.389  1.00  1.670          C  
ATOM   1727  CG  PHE A 106       0.972  23.325   3.455  1.00  1.670          C  
ATOM   1728  CD1 PHE A 106      -0.266  22.801   3.169  1.00  1.670          C  
ATOM   1729  CD2 PHE A 106       1.356  24.492   2.836  1.00  1.670          C  
ATOM   1730  CE1 PHE A 106      -1.073  23.437   2.294  1.00  1.670          C  
ATOM   1731  CE2 PHE A 106       0.533  25.110   1.969  1.00  1.670          C  
ATOM   1732  CZ  PHE A 106      -0.682  24.578   1.713  1.00  1.670          C  
ATOM   1733  H   PHE A 106       4.128  21.633   5.239  1.00  1.420          H  
ATOM   1734  HA  PHE A 106       1.767  20.662   3.738  1.00  1.440          H  
ATOM   1735 1HB  PHE A 106       1.334  22.426   5.279  1.00  2.010          H  
ATOM   1736 2HB  PHE A 106       2.660  23.404   4.670  1.00  2.010          H  
ATOM   1737  HD1 PHE A 106      -0.590  21.881   3.636  1.00  2.010          H  
ATOM   1738  HD2 PHE A 106       2.341  24.913   3.051  1.00  2.010          H  
ATOM   1739  HE1 PHE A 106      -2.028  23.043   2.050  1.00  2.010          H  
ATOM   1740  HE2 PHE A 106       0.842  26.029   1.481  1.00  2.010          H  
ATOM   1741  HZ  PHE A 106      -1.341  25.062   1.024  1.00  2.010          H  
ATOM   1742  N   THR A 107       2.529  21.148   1.416  1.00  1.200          N  
ATOM   1743  CA  THR A 107       3.077  21.288   0.076  1.00  1.290          C  
ATOM   1744  C   THR A 107       2.451  22.428  -0.721  1.00  1.400          C  
ATOM   1745  O   THR A 107       3.174  23.245  -1.306  1.00  1.580          O  
ATOM   1746  CB  THR A 107       2.874  19.982  -0.742  1.00  1.770          C  
ATOM   1747  OG1 THR A 107       3.522  18.894  -0.089  1.00  1.770          O  
ATOM   1748  CG2 THR A 107       3.475  20.130  -2.129  1.00  1.770          C  
ATOM   1749  H   THR A 107       1.652  20.632   1.514  1.00  1.440          H  
ATOM   1750  HA  THR A 107       4.142  21.483   0.163  1.00  1.550          H  
ATOM   1751  HB  THR A 107       1.811  19.763  -0.830  1.00  2.120          H  
ATOM   1752  HG1 THR A 107       3.186  18.059  -0.457  1.00  2.120          H  
ATOM   1753 1HG2 THR A 107       3.327  19.201  -2.679  1.00  2.120          H  
ATOM   1754 2HG2 THR A 107       2.997  20.937  -2.671  1.00  2.120          H  
ATOM   1755 3HG2 THR A 107       4.540  20.336  -2.040  1.00  2.120          H  
ATOM   1756  N   ALA A 108       1.126  22.459  -0.809  1.00  1.310          N  
ATOM   1757  CA  ALA A 108       0.503  23.462  -1.684  1.00  1.430          C  
ATOM   1758  C   ALA A 108      -0.960  23.780  -1.419  1.00  1.360          C  
ATOM   1759  O   ALA A 108      -1.719  22.994  -0.845  1.00  1.250          O  
ATOM   1760  CB  ALA A 108       0.608  22.995  -3.126  1.00  1.950          C  
ATOM   1761  H   ALA A 108       0.585  21.763  -0.286  1.00  1.570          H  
ATOM   1762  HA  ALA A 108       1.065  24.387  -1.560  1.00  1.720          H  
ATOM   1763 1HB  ALA A 108       0.197  23.762  -3.786  1.00  2.340          H  
ATOM   1764 2HB  ALA A 108       1.648  22.822  -3.387  1.00  2.340          H  
ATOM   1765 3HB  ALA A 108       0.044  22.072  -3.253  1.00  2.340          H  
ATOM   1766  N   PHE A 109      -1.381  24.949  -1.893  1.00  1.480          N  
ATOM   1767  CA  PHE A 109      -2.793  25.309  -1.834  1.00  1.450          C  
ATOM   1768  C   PHE A 109      -3.427  25.055  -3.196  1.00  1.500          C  
ATOM   1769  O   PHE A 109      -2.844  25.402  -4.227  1.00  1.670          O  
ATOM   1770  CB  PHE A 109      -2.985  26.792  -1.503  1.00  2.040          C  
ATOM   1771  CG  PHE A 109      -2.551  27.227  -0.132  1.00  2.040          C  
ATOM   1772  CD1 PHE A 109      -1.316  27.812   0.071  1.00  2.040          C  
ATOM   1773  CD2 PHE A 109      -3.375  27.060   0.949  1.00  2.040          C  
ATOM   1774  CE1 PHE A 109      -0.930  28.216   1.333  1.00  2.040          C  
ATOM   1775  CE2 PHE A 109      -2.996  27.460   2.212  1.00  2.040          C  
ATOM   1776  CZ  PHE A 109      -1.773  28.037   2.404  1.00  2.040          C  
ATOM   1777  H   PHE A 109      -0.726  25.582  -2.332  1.00  1.780          H  
ATOM   1778  HA  PHE A 109      -3.300  24.691  -1.088  1.00  1.740          H  
ATOM   1779 1HB  PHE A 109      -2.447  27.393  -2.234  1.00  2.450          H  
ATOM   1780 2HB  PHE A 109      -4.044  27.034  -1.614  1.00  2.450          H  
ATOM   1781  HD1 PHE A 109      -0.647  27.958  -0.775  1.00  2.450          H  
ATOM   1782  HD2 PHE A 109      -4.344  26.603   0.795  1.00  2.450          H  
ATOM   1783  HE1 PHE A 109       0.046  28.678   1.481  1.00  2.450          H  
ATOM   1784  HE2 PHE A 109      -3.672  27.319   3.058  1.00  2.450          H  
ATOM   1785  HZ  PHE A 109      -1.467  28.354   3.400  1.00  2.450          H  
ATOM   1786  N   GLY A 110      -4.625  24.480  -3.196  1.00  1.430          N  
ATOM   1787  CA  GLY A 110      -5.398  24.246  -4.413  1.00  1.570          C  
ATOM   1788  C   GLY A 110      -6.602  25.180  -4.445  1.00  1.540          C  
ATOM   1789  O   GLY A 110      -6.661  26.144  -3.679  1.00  1.790          O  
ATOM   1790  H   GLY A 110      -5.029  24.178  -2.307  1.00  1.720          H  
ATOM   1791 1HA  GLY A 110      -4.775  24.410  -5.293  1.00  1.880          H  
ATOM   1792 2HA  GLY A 110      -5.733  23.207  -4.448  1.00  1.880          H  
ATOM   1793  N   ALA A 111      -7.568  24.899  -5.323  1.00  1.840          N  
ATOM   1794  CA  ALA A 111      -8.763  25.747  -5.452  1.00  1.940          C  
ATOM   1795  C   ALA A 111      -9.603  25.804  -4.180  1.00  1.630          C  
ATOM   1796  O   ALA A 111     -10.158  26.849  -3.839  1.00  1.860          O  
ATOM   1797  CB  ALA A 111      -9.640  25.253  -6.576  1.00  2.680          C  
ATOM   1798  H   ALA A 111      -7.453  24.070  -5.931  1.00  2.210          H  
ATOM   1799  HA  ALA A 111      -8.429  26.761  -5.677  1.00  2.330          H  
ATOM   1800 1HB  ALA A 111     -10.511  25.901  -6.691  1.00  3.210          H  
ATOM   1801 2HB  ALA A 111      -9.075  25.263  -7.485  1.00  3.210          H  
ATOM   1802 3HB  ALA A 111      -9.974  24.241  -6.363  1.00  3.210          H  
ATOM   1803  N   SER A 112      -9.719  24.670  -3.491  1.00  1.390          N  
ATOM   1804  CA  SER A 112     -10.535  24.610  -2.286  1.00  1.330          C  
ATOM   1805  C   SER A 112      -9.926  23.758  -1.179  1.00  1.260          C  
ATOM   1806  O   SER A 112     -10.531  23.645  -0.107  1.00  1.380          O  
ATOM   1807  CB  SER A 112     -11.905  24.060  -2.622  1.00  1.890          C  
ATOM   1808  OG  SER A 112     -11.819  22.728  -3.038  1.00  1.890          O  
ATOM   1809  H   SER A 112      -9.247  23.848  -3.825  1.00  1.670          H  
ATOM   1810  HA  SER A 112     -10.647  25.624  -1.899  1.00  1.600          H  
ATOM   1811 1HB  SER A 112     -12.563  24.134  -1.752  1.00  2.260          H  
ATOM   1812 2HB  SER A 112     -12.346  24.661  -3.416  1.00  2.260          H  
ATOM   1813  HG  SER A 112     -12.635  22.546  -3.509  1.00  2.260          H  
ATOM   1814  N   THR A 113      -8.747  23.159  -1.424  1.00  1.170          N  
ATOM   1815  CA  THR A 113      -8.088  22.278  -0.463  1.00  1.170          C  
ATOM   1816  C   THR A 113      -6.608  22.585  -0.221  1.00  1.090          C  
ATOM   1817  O   THR A 113      -5.963  23.372  -0.926  1.00  1.150          O  
ATOM   1818  CB  THR A 113      -8.212  20.791  -0.879  1.00  1.640          C  
ATOM   1819  OG1 THR A 113      -7.521  20.568  -2.119  1.00  1.640          O  
ATOM   1820  CG2 THR A 113      -9.666  20.411  -1.029  1.00  1.640          C  
ATOM   1821  H   THR A 113      -8.295  23.280  -2.312  1.00  1.400          H  
ATOM   1822  HA  THR A 113      -8.592  22.384   0.489  1.00  1.400          H  
ATOM   1823  HB  THR A 113      -7.761  20.163  -0.111  1.00  1.970          H  
ATOM   1824  HG1 THR A 113      -7.443  19.619  -2.270  1.00  1.970          H  
ATOM   1825 1HG2 THR A 113      -9.734  19.368  -1.314  1.00  1.970          H  
ATOM   1826 2HG2 THR A 113     -10.182  20.568  -0.084  1.00  1.970          H  
ATOM   1827 3HG2 THR A 113     -10.130  21.016  -1.799  1.00  1.970          H  
ATOM   1828  N   LEU A 114      -6.085  21.929   0.798  1.00  1.020          N  
ATOM   1829  CA  LEU A 114      -4.706  21.964   1.220  1.00  1.000          C  
ATOM   1830  C   LEU A 114      -4.067  20.625   0.903  1.00  0.900          C  
ATOM   1831  O   LEU A 114      -4.643  19.574   1.204  1.00  0.860          O  
ATOM   1832  CB  LEU A 114      -4.659  22.144   2.734  1.00  1.410          C  
ATOM   1833  CG  LEU A 114      -5.370  23.331   3.339  1.00  1.410          C  
ATOM   1834  CD1 LEU A 114      -5.227  23.281   4.854  1.00  1.410          C  
ATOM   1835  CD2 LEU A 114      -4.821  24.613   2.791  1.00  1.410          C  
ATOM   1836  H   LEU A 114      -6.718  21.348   1.320  1.00  1.220          H  
ATOM   1837  HA  LEU A 114      -4.167  22.747   0.688  1.00  1.200          H  
ATOM   1838 1HB  LEU A 114      -5.150  21.278   3.143  1.00  1.690          H  
ATOM   1839 2HB  LEU A 114      -3.642  22.142   3.068  1.00  1.690          H  
ATOM   1840  HG  LEU A 114      -6.428  23.256   3.117  1.00  1.690          H  
ATOM   1841 1HD1 LEU A 114      -5.766  24.129   5.295  1.00  1.690          H  
ATOM   1842 2HD1 LEU A 114      -5.651  22.357   5.236  1.00  1.690          H  
ATOM   1843 3HD1 LEU A 114      -4.179  23.339   5.127  1.00  1.690          H  
ATOM   1844 1HD2 LEU A 114      -5.360  25.453   3.245  1.00  1.690          H  
ATOM   1845 2HD2 LEU A 114      -3.760  24.688   3.028  1.00  1.690          H  
ATOM   1846 3HD2 LEU A 114      -4.962  24.634   1.716  1.00  1.690          H  
ATOM   1847  N   ASP A 115      -2.876  20.655   0.321  1.00  0.970          N  
ATOM   1848  CA  ASP A 115      -2.119  19.456  -0.024  1.00  0.940          C  
ATOM   1849  C   ASP A 115      -0.971  19.233   0.969  1.00  0.880          C  
ATOM   1850  O   ASP A 115       0.003  20.004   0.954  1.00  0.970          O  
ATOM   1851  CB  ASP A 115      -1.596  19.615  -1.472  1.00  1.330          C  
ATOM   1852  CG  ASP A 115      -0.862  18.394  -2.121  1.00  1.330          C  
ATOM   1853  OD1 ASP A 115      -0.528  17.443  -1.456  1.00  1.330          O  
ATOM   1854  OD2 ASP A 115      -0.671  18.444  -3.318  1.00  1.330          O  
ATOM   1855  H   ASP A 115      -2.478  21.559   0.057  1.00  1.160          H  
ATOM   1856  HA  ASP A 115      -2.784  18.593   0.024  1.00  1.130          H  
ATOM   1857 1HB  ASP A 115      -2.434  19.883  -2.114  1.00  1.590          H  
ATOM   1858 2HB  ASP A 115      -0.914  20.461  -1.498  1.00  1.590          H  
ATOM   1859  N   HIS A 116      -1.103  18.238   1.875  1.00  0.810          N  
ATOM   1860  CA  HIS A 116      -0.061  17.970   2.886  1.00  0.820          C  
ATOM   1861  C   HIS A 116       0.670  16.669   2.585  1.00  0.780          C  
ATOM   1862  O   HIS A 116       0.085  15.718   2.052  1.00  0.790          O  
ATOM   1863  CB  HIS A 116      -0.636  17.815   4.281  1.00  1.140          C  
ATOM   1864  CG  HIS A 116      -1.329  18.950   4.770  1.00  1.140          C  
ATOM   1865  ND1 HIS A 116      -2.622  19.189   4.442  1.00  1.140          N  
ATOM   1866  CD2 HIS A 116      -0.959  19.938   5.600  1.00  1.140          C  
ATOM   1867  CE1 HIS A 116      -3.026  20.266   5.050  1.00  1.140          C  
ATOM   1868  NE2 HIS A 116      -2.041  20.742   5.755  1.00  1.140          N  
ATOM   1869  H   HIS A 116      -1.953  17.662   1.878  1.00  0.970          H  
ATOM   1870  HA  HIS A 116       0.672  18.772   2.893  1.00  0.980          H  
ATOM   1871 1HB  HIS A 116      -1.324  16.972   4.295  1.00  1.370          H  
ATOM   1872 2HB  HIS A 116       0.176  17.598   4.974  1.00  1.370          H  
ATOM   1873  HD1 HIS A 116      -3.203  18.541   3.920  1.00  1.370          H  
ATOM   1874  HD2 HIS A 116      -0.028  20.166   6.122  1.00  1.370          H  
ATOM   1875  HE1 HIS A 116      -4.020  20.606   4.946  1.00  1.370          H  
ATOM   1876  N   GLU A 117       1.924  16.565   3.025  1.00  0.820          N  
ATOM   1877  CA  GLU A 117       2.685  15.356   2.743  1.00  0.820          C  
ATOM   1878  C   GLU A 117       3.531  14.797   3.893  1.00  0.760          C  
ATOM   1879  O   GLU A 117       4.253  15.502   4.607  1.00  0.800          O  
ATOM   1880  CB  GLU A 117       3.551  15.647   1.519  1.00  1.150          C  
ATOM   1881  CG  GLU A 117       4.400  14.519   1.004  1.00  1.150          C  
ATOM   1882  CD  GLU A 117       5.102  14.912  -0.273  1.00  1.150          C  
ATOM   1883  OE1 GLU A 117       4.498  15.591  -1.061  1.00  1.150          O  
ATOM   1884  OE2 GLU A 117       6.251  14.569  -0.449  1.00  1.150          O  
ATOM   1885  H   GLU A 117       2.372  17.363   3.488  1.00  0.980          H  
ATOM   1886  HA  GLU A 117       1.978  14.574   2.470  1.00  0.980          H  
ATOM   1887 1HB  GLU A 117       2.902  15.965   0.702  1.00  1.380          H  
ATOM   1888 2HB  GLU A 117       4.201  16.484   1.747  1.00  1.380          H  
ATOM   1889 1HG  GLU A 117       5.146  14.246   1.750  1.00  1.380          H  
ATOM   1890 2HG  GLU A 117       3.758  13.658   0.828  1.00  1.380          H  
ATOM   1891  N   LEU A 118       3.395  13.480   4.056  1.00  0.690          N  
ATOM   1892  CA  LEU A 118       4.104  12.658   5.037  1.00  0.640          C  
ATOM   1893  C   LEU A 118       5.117  11.707   4.356  1.00  0.680          C  
ATOM   1894  O   LEU A 118       4.753  10.905   3.488  1.00  0.700          O  
ATOM   1895  CB  LEU A 118       3.031  11.896   5.842  1.00  0.920          C  
ATOM   1896  CG  LEU A 118       3.448  10.840   6.896  1.00  0.920          C  
ATOM   1897  CD1 LEU A 118       4.178  11.503   8.023  1.00  0.920          C  
ATOM   1898  CD2 LEU A 118       2.177  10.119   7.427  1.00  0.920          C  
ATOM   1899  H   LEU A 118       2.730  13.018   3.427  1.00  0.830          H  
ATOM   1900  HA  LEU A 118       4.649  13.321   5.705  1.00  0.770          H  
ATOM   1901 1HB  LEU A 118       2.479  12.641   6.368  1.00  1.100          H  
ATOM   1902 2HB  LEU A 118       2.367  11.453   5.152  1.00  1.100          H  
ATOM   1903  HG  LEU A 118       4.102  10.127   6.435  1.00  1.100          H  
ATOM   1904 1HD1 LEU A 118       4.470  10.822   8.760  1.00  1.100          H  
ATOM   1905 2HD1 LEU A 118       5.070  12.011   7.651  1.00  1.100          H  
ATOM   1906 3HD1 LEU A 118       3.513  12.195   8.475  1.00  1.100          H  
ATOM   1907 1HD2 LEU A 118       2.451   9.369   8.159  1.00  1.100          H  
ATOM   1908 2HD2 LEU A 118       1.517  10.840   7.895  1.00  1.100          H  
ATOM   1909 3HD2 LEU A 118       1.650   9.643   6.610  1.00  1.100          H  
ATOM   1910  N   ARG A 119       6.400  11.811   4.730  1.00  0.770          N  
ATOM   1911  CA  ARG A 119       7.456  10.989   4.107  1.00  0.880          C  
ATOM   1912  C   ARG A 119       8.079   9.993   5.076  1.00  0.870          C  
ATOM   1913  O   ARG A 119       8.794  10.362   6.018  1.00  0.950          O  
ATOM   1914  CB  ARG A 119       8.557  11.862   3.540  1.00  1.190          C  
ATOM   1915  CG  ARG A 119       8.123  12.762   2.412  1.00  1.190          C  
ATOM   1916  CD  ARG A 119       9.232  13.575   1.887  1.00  1.190          C  
ATOM   1917  NE  ARG A 119       8.790  14.346   0.752  1.00  1.190          N  
ATOM   1918  CZ  ARG A 119       9.521  15.215   0.032  1.00  1.190          C  
ATOM   1919  NH1 ARG A 119      10.785  15.479   0.319  1.00  1.190          N  
ATOM   1920  NH2 ARG A 119       8.924  15.801  -0.987  1.00  1.190          N  
ATOM   1921  H   ARG A 119       6.630  12.505   5.451  1.00  0.920          H  
ATOM   1922  HA  ARG A 119       7.013  10.422   3.288  1.00  1.060          H  
ATOM   1923 1HB  ARG A 119       8.959  12.474   4.318  1.00  1.430          H  
ATOM   1924 2HB  ARG A 119       9.366  11.229   3.178  1.00  1.430          H  
ATOM   1925 1HG  ARG A 119       7.712  12.177   1.604  1.00  1.430          H  
ATOM   1926 2HG  ARG A 119       7.356  13.446   2.780  1.00  1.430          H  
ATOM   1927 1HD  ARG A 119       9.581  14.263   2.663  1.00  1.430          H  
ATOM   1928 2HD  ARG A 119      10.046  12.927   1.571  1.00  1.430          H  
ATOM   1929  HE  ARG A 119       7.809  14.222   0.449  1.00  1.430          H  
ATOM   1930 1HH1 ARG A 119      11.246  15.037   1.106  1.00  1.430          H  
ATOM   1931 2HH1 ARG A 119      11.302  16.139  -0.241  1.00  1.430          H  
ATOM   1932 1HH2 ARG A 119       7.934  15.556  -1.169  1.00  1.430          H  
ATOM   1933 2HH2 ARG A 119       9.413  16.462  -1.569  1.00  1.430          H  
ATOM   1934  N   LEU A 120       7.768   8.715   4.860  1.00  0.840          N  
ATOM   1935  CA  LEU A 120       8.179   7.653   5.763  1.00  0.850          C  
ATOM   1936  C   LEU A 120       9.160   6.657   5.204  1.00  0.930          C  
ATOM   1937  O   LEU A 120       9.259   6.431   3.992  1.00  1.010          O  
ATOM   1938  CB  LEU A 120       6.956   6.906   6.234  1.00  1.190          C  
ATOM   1939  CG  LEU A 120       5.899   7.772   6.821  1.00  1.190          C  
ATOM   1940  CD1 LEU A 120       4.811   6.948   7.222  1.00  1.190          C  
ATOM   1941  CD2 LEU A 120       6.406   8.548   7.941  1.00  1.190          C  
ATOM   1942  H   LEU A 120       7.210   8.471   4.038  1.00  1.010          H  
ATOM   1943  HA  LEU A 120       8.685   8.103   6.611  1.00  1.020          H  
ATOM   1944 1HB  LEU A 120       6.520   6.409   5.372  1.00  1.420          H  
ATOM   1945 2HB  LEU A 120       7.245   6.148   6.955  1.00  1.420          H  
ATOM   1946  HG  LEU A 120       5.530   8.442   6.055  1.00  1.420          H  
ATOM   1947 1HD1 LEU A 120       4.016   7.569   7.622  1.00  1.420          H  
ATOM   1948 2HD1 LEU A 120       4.457   6.394   6.368  1.00  1.420          H  
ATOM   1949 3HD1 LEU A 120       5.145   6.274   7.972  1.00  1.420          H  
ATOM   1950 1HD2 LEU A 120       5.627   9.122   8.311  1.00  1.420          H  
ATOM   1951 2HD2 LEU A 120       6.767   7.890   8.704  1.00  1.420          H  
ATOM   1952 3HD2 LEU A 120       7.182   9.206   7.641  1.00  1.420          H  
ATOM   1953  N   TYR A 121       9.866   6.008   6.115  1.00  0.970          N  
ATOM   1954  CA  TYR A 121      10.817   4.994   5.735  1.00  1.040          C  
ATOM   1955  C   TYR A 121      10.480   3.673   6.403  1.00  1.070          C  
ATOM   1956  O   TYR A 121      10.199   3.627   7.605  1.00  1.090          O  
ATOM   1957  CB  TYR A 121      12.189   5.484   6.149  1.00  1.430          C  
ATOM   1958  CG  TYR A 121      12.577   6.759   5.453  1.00  1.430          C  
ATOM   1959  CD1 TYR A 121      12.156   8.002   5.947  1.00  1.430          C  
ATOM   1960  CD2 TYR A 121      13.344   6.702   4.332  1.00  1.430          C  
ATOM   1961  CE1 TYR A 121      12.500   9.152   5.292  1.00  1.430          C  
ATOM   1962  CE2 TYR A 121      13.704   7.842   3.691  1.00  1.430          C  
ATOM   1963  CZ  TYR A 121      13.284   9.068   4.150  1.00  1.430          C  
ATOM   1964  OH  TYR A 121      13.640  10.214   3.465  1.00  1.430          O  
ATOM   1965  H   TYR A 121       9.748   6.235   7.095  1.00  1.160          H  
ATOM   1966  HA  TYR A 121      10.786   4.845   4.655  1.00  1.250          H  
ATOM   1967 1HB  TYR A 121      12.183   5.659   7.215  1.00  1.710          H  
ATOM   1968 2HB  TYR A 121      12.932   4.731   5.923  1.00  1.710          H  
ATOM   1969  HD1 TYR A 121      11.539   8.064   6.845  1.00  1.710          H  
ATOM   1970  HD2 TYR A 121      13.666   5.753   3.947  1.00  1.710          H  
ATOM   1971  HE1 TYR A 121      12.159  10.119   5.673  1.00  1.710          H  
ATOM   1972  HE2 TYR A 121      14.316   7.771   2.806  1.00  1.710          H  
ATOM   1973  HH  TYR A 121      13.294  10.988   3.931  1.00  1.710          H  
ATOM   1974  N   VAL A 122      10.487   2.615   5.597  1.00  1.140          N  
ATOM   1975  CA  VAL A 122      10.220   1.254   6.073  1.00  1.300          C  
ATOM   1976  C   VAL A 122      11.334   0.356   5.540  1.00  1.470          C  
ATOM   1977  O   VAL A 122      12.000   0.732   4.577  1.00  1.530          O  
ATOM   1978  CB  VAL A 122       8.818   0.756   5.627  1.00  1.760          C  
ATOM   1979  CG1 VAL A 122       7.702   1.680   6.184  1.00  1.760          C  
ATOM   1980  CG2 VAL A 122       8.749   0.697   4.133  1.00  1.760          C  
ATOM   1981  H   VAL A 122      10.729   2.788   4.612  1.00  1.370          H  
ATOM   1982  HA  VAL A 122      10.251   1.242   7.165  1.00  1.560          H  
ATOM   1983  HB  VAL A 122       8.648  -0.238   6.041  1.00  2.110          H  
ATOM   1984 1HG1 VAL A 122       6.724   1.299   5.885  1.00  2.110          H  
ATOM   1985 2HG1 VAL A 122       7.766   1.691   7.265  1.00  2.110          H  
ATOM   1986 3HG1 VAL A 122       7.827   2.691   5.803  1.00  2.110          H  
ATOM   1987 1HG2 VAL A 122       7.789   0.335   3.854  1.00  2.110          H  
ATOM   1988 2HG2 VAL A 122       8.907   1.691   3.712  1.00  2.110          H  
ATOM   1989 3HG2 VAL A 122       9.508   0.018   3.755  1.00  2.110          H  
ATOM   1990  N   ARG A 123      11.507  -0.844   6.095  1.00  1.680          N  
ATOM   1991  CA  ARG A 123      12.590  -1.710   5.605  1.00  1.960          C  
ATOM   1992  C   ARG A 123      12.244  -2.671   4.460  1.00  1.960          C  
ATOM   1993  O   ARG A 123      13.110  -3.436   4.031  1.00  2.540          O  
ATOM   1994  CB  ARG A 123      13.148  -2.535   6.752  1.00  2.630          C  
ATOM   1995  CG  ARG A 123      13.854  -1.720   7.807  1.00  2.630          C  
ATOM   1996  CD  ARG A 123      14.439  -2.563   8.888  1.00  2.630          C  
ATOM   1997  NE  ARG A 123      15.049  -1.746   9.952  1.00  2.630          N  
ATOM   1998  CZ  ARG A 123      16.306  -1.229   9.942  1.00  2.630          C  
ATOM   1999  NH1 ARG A 123      17.107  -1.434   8.917  1.00  2.630          N  
ATOM   2000  NH2 ARG A 123      16.722  -0.506  10.976  1.00  2.630          N  
ATOM   2001  H   ARG A 123      10.921  -1.139   6.867  1.00  2.020          H  
ATOM   2002  HA  ARG A 123      13.392  -1.060   5.255  1.00  2.350          H  
ATOM   2003 1HB  ARG A 123      12.344  -3.090   7.231  1.00  3.160          H  
ATOM   2004 2HB  ARG A 123      13.864  -3.258   6.363  1.00  3.160          H  
ATOM   2005 1HG  ARG A 123      14.652  -1.144   7.333  1.00  3.160          H  
ATOM   2006 2HG  ARG A 123      13.137  -1.044   8.258  1.00  3.160          H  
ATOM   2007 1HD  ARG A 123      13.647  -3.161   9.336  1.00  3.160          H  
ATOM   2008 2HD  ARG A 123      15.195  -3.224   8.472  1.00  3.160          H  
ATOM   2009  HE  ARG A 123      14.479  -1.553  10.765  1.00  3.160          H  
ATOM   2010 1HH1 ARG A 123      16.792  -1.982   8.133  1.00  3.160          H  
ATOM   2011 2HH1 ARG A 123      18.036  -1.043   8.913  1.00  3.160          H  
ATOM   2012 1HH2 ARG A 123      16.106  -0.343  11.762  1.00  3.160          H  
ATOM   2013 2HH2 ARG A 123      17.652  -0.104  10.988  1.00  3.160          H  
ATOM   2014  N   GLU A 124      10.986  -2.701   4.025  1.00  1.850          N  
ATOM   2015  CA  GLU A 124      10.579  -3.617   2.961  1.00  1.920          C  
ATOM   2016  C   GLU A 124       9.304  -3.135   2.273  1.00  1.990          C  
ATOM   2017  O   GLU A 124       8.467  -2.469   2.895  1.00  2.060          O  
ATOM   2018  CB  GLU A 124      10.424  -5.044   3.541  1.00  2.660          C  
ATOM   2019  CG  GLU A 124      10.088  -6.183   2.539  1.00  2.660          C  
ATOM   2020  CD  GLU A 124      11.075  -6.327   1.392  1.00  2.660          C  
ATOM   2021  OE1 GLU A 124      11.064  -5.458   0.533  1.00  2.660          O  
ATOM   2022  OE2 GLU A 124      11.796  -7.290   1.356  1.00  2.660          O  
ATOM   2023  H   GLU A 124      10.322  -2.052   4.418  1.00  2.220          H  
ATOM   2024  HA  GLU A 124      11.373  -3.638   2.211  1.00  2.300          H  
ATOM   2025 1HB  GLU A 124      11.345  -5.332   4.044  1.00  3.190          H  
ATOM   2026 2HB  GLU A 124       9.637  -5.033   4.299  1.00  3.190          H  
ATOM   2027 1HG  GLU A 124      10.098  -7.116   3.103  1.00  3.190          H  
ATOM   2028 2HG  GLU A 124       9.111  -6.069   2.162  1.00  3.190          H  
ATOM   2029  N   LEU A 125       9.130  -3.541   1.017  1.00  2.320          N  
ATOM   2030  CA  LEU A 125       7.953  -3.206   0.222  1.00  2.670          C  
ATOM   2031  C   LEU A 125       6.671  -3.838   0.758  1.00  2.580          C  
ATOM   2032  O   LEU A 125       5.586  -3.265   0.623  1.00  2.920          O  
ATOM   2033  CB  LEU A 125       8.193  -3.604  -1.230  1.00  3.600          C  
ATOM   2034  CG  LEU A 125       9.301  -2.792  -1.964  1.00  3.600          C  
ATOM   2035  CD1 LEU A 125       9.520  -3.402  -3.286  1.00  3.600          C  
ATOM   2036  CD2 LEU A 125       8.922  -1.316  -2.117  1.00  3.600          C  
ATOM   2037  H   LEU A 125       9.877  -4.116   0.612  1.00  2.780          H  
ATOM   2038  HA  LEU A 125       7.822  -2.137   0.270  1.00  3.200          H  
ATOM   2039 1HB  LEU A 125       8.483  -4.655  -1.252  1.00  4.320          H  
ATOM   2040 2HB  LEU A 125       7.263  -3.490  -1.785  1.00  4.320          H  
ATOM   2041  HG  LEU A 125      10.228  -2.865  -1.403  1.00  4.320          H  
ATOM   2042 1HD1 LEU A 125      10.305  -2.880  -3.805  1.00  4.320          H  
ATOM   2043 2HD1 LEU A 125       9.814  -4.427  -3.131  1.00  4.320          H  
ATOM   2044 3HD1 LEU A 125       8.605  -3.358  -3.873  1.00  4.320          H  
ATOM   2045 1HD2 LEU A 125       9.726  -0.806  -2.634  1.00  4.320          H  
ATOM   2046 2HD2 LEU A 125       8.004  -1.230  -2.693  1.00  4.320          H  
ATOM   2047 3HD2 LEU A 125       8.791  -0.852  -1.158  1.00  4.320          H  
ATOM   2048  N   ARG A 126       6.782  -5.033   1.332  1.00  2.390          N  
ATOM   2049  CA  ARG A 126       5.632  -5.700   1.926  1.00  2.470          C  
ATOM   2050  C   ARG A 126       5.018  -4.772   2.960  1.00  2.030          C  
ATOM   2051  O   ARG A 126       3.806  -4.497   2.947  1.00  2.390          O  
ATOM   2052  CB  ARG A 126       6.046  -6.983   2.630  1.00  3.430          C  
ATOM   2053  CG  ARG A 126       4.897  -7.761   3.270  1.00  3.430          C  
ATOM   2054  CD  ARG A 126       5.373  -8.770   4.250  1.00  3.430          C  
ATOM   2055  NE  ARG A 126       5.961  -8.143   5.457  1.00  3.430          N  
ATOM   2056  CZ  ARG A 126       6.722  -8.763   6.377  1.00  3.430          C  
ATOM   2057  NH1 ARG A 126       7.033 -10.047   6.272  1.00  3.430          N  
ATOM   2058  NH2 ARG A 126       7.145  -8.046   7.397  1.00  3.430          N  
ATOM   2059  H   ARG A 126       7.687  -5.478   1.360  1.00  2.870          H  
ATOM   2060  HA  ARG A 126       4.899  -5.918   1.149  1.00  2.960          H  
ATOM   2061 1HB  ARG A 126       6.538  -7.642   1.918  1.00  4.110          H  
ATOM   2062 2HB  ARG A 126       6.769  -6.753   3.412  1.00  4.110          H  
ATOM   2063 1HG  ARG A 126       4.233  -7.080   3.801  1.00  4.110          H  
ATOM   2064 2HG  ARG A 126       4.335  -8.277   2.492  1.00  4.110          H  
ATOM   2065 1HD  ARG A 126       4.531  -9.388   4.562  1.00  4.110          H  
ATOM   2066 2HD  ARG A 126       6.131  -9.392   3.778  1.00  4.110          H  
ATOM   2067  HE  ARG A 126       5.779  -7.137   5.647  1.00  4.110          H  
ATOM   2068 1HH1 ARG A 126       6.701 -10.589   5.490  1.00  4.110          H  
ATOM   2069 2HH1 ARG A 126       7.603 -10.487   6.980  1.00  4.110          H  
ATOM   2070 1HH2 ARG A 126       6.870  -7.043   7.435  1.00  4.110          H  
ATOM   2071 2HH2 ARG A 126       7.717  -8.450   8.117  1.00  4.110          H  
ATOM   2072  N   ASP A 127       5.881  -4.295   3.866  1.00  1.500          N  
ATOM   2073  CA  ASP A 127       5.470  -3.406   4.921  1.00  1.330          C  
ATOM   2074  C   ASP A 127       5.029  -2.084   4.341  1.00  1.240          C  
ATOM   2075  O   ASP A 127       4.030  -1.535   4.774  1.00  1.180          O  
ATOM   2076  CB  ASP A 127       6.585  -3.198   5.932  1.00  1.930          C  
ATOM   2077  CG  ASP A 127       6.851  -4.443   6.810  1.00  1.930          C  
ATOM   2078  OD1 ASP A 127       6.061  -5.373   6.833  1.00  1.930          O  
ATOM   2079  OD2 ASP A 127       7.831  -4.432   7.497  1.00  1.930          O  
ATOM   2080  H   ASP A 127       6.848  -4.588   3.813  1.00  1.800          H  
ATOM   2081  HA  ASP A 127       4.624  -3.855   5.438  1.00  1.600          H  
ATOM   2082 1HB  ASP A 127       7.504  -2.948   5.393  1.00  2.320          H  
ATOM   2083 2HB  ASP A 127       6.346  -2.347   6.569  1.00  2.320          H  
ATOM   2084  N   ARG A 128       5.697  -1.585   3.307  1.00  1.270          N  
ATOM   2085  CA  ARG A 128       5.289  -0.320   2.704  1.00  1.230          C  
ATOM   2086  C   ARG A 128       3.792  -0.326   2.372  1.00  1.200          C  
ATOM   2087  O   ARG A 128       3.066   0.606   2.740  1.00  1.160          O  
ATOM   2088  CB  ARG A 128       6.103  -0.084   1.440  1.00  1.740          C  
ATOM   2089  CG  ARG A 128       5.848   1.155   0.690  1.00  1.740          C  
ATOM   2090  CD  ARG A 128       6.753   1.249  -0.470  1.00  1.740          C  
ATOM   2091  NE  ARG A 128       6.531   2.450  -1.260  1.00  1.740          N  
ATOM   2092  CZ  ARG A 128       5.620   2.571  -2.254  1.00  1.740          C  
ATOM   2093  NH1 ARG A 128       4.824   1.560  -2.576  1.00  1.740          N  
ATOM   2094  NH2 ARG A 128       5.527   3.710  -2.915  1.00  1.740          N  
ATOM   2095  H   ARG A 128       6.547  -2.051   2.982  1.00  1.520          H  
ATOM   2096  HA  ARG A 128       5.484   0.485   3.412  1.00  1.480          H  
ATOM   2097 1HB  ARG A 128       7.165  -0.141   1.662  1.00  2.090          H  
ATOM   2098 2HB  ARG A 128       5.883  -0.872   0.748  1.00  2.090          H  
ATOM   2099 1HG  ARG A 128       4.817   1.183   0.344  1.00  2.090          H  
ATOM   2100 2HG  ARG A 128       6.038   1.969   1.323  1.00  2.090          H  
ATOM   2101 1HD  ARG A 128       7.785   1.277  -0.109  1.00  2.090          H  
ATOM   2102 2HD  ARG A 128       6.624   0.383  -1.108  1.00  2.090          H  
ATOM   2103  HE  ARG A 128       7.132   3.270  -1.049  1.00  2.090          H  
ATOM   2104 1HH1 ARG A 128       4.885   0.684  -2.080  1.00  2.090          H  
ATOM   2105 2HH1 ARG A 128       4.150   1.664  -3.323  1.00  2.090          H  
ATOM   2106 1HH2 ARG A 128       6.136   4.486  -2.680  1.00  2.090          H  
ATOM   2107 2HH2 ARG A 128       4.855   3.810  -3.661  1.00  2.090          H  
ATOM   2108  N   SER A 129       3.333  -1.396   1.712  1.00  1.250          N  
ATOM   2109  CA  SER A 129       1.916  -1.536   1.361  1.00  1.300          C  
ATOM   2110  C   SER A 129       1.014  -1.613   2.604  1.00  1.250          C  
ATOM   2111  O   SER A 129       0.004  -0.901   2.717  1.00  1.260          O  
ATOM   2112  CB  SER A 129       1.720  -2.774   0.513  1.00  1.800          C  
ATOM   2113  OG  SER A 129       0.372  -2.942   0.168  1.00  1.800          O  
ATOM   2114  H   SER A 129       4.009  -2.115   1.418  1.00  1.500          H  
ATOM   2115  HA  SER A 129       1.622  -0.664   0.778  1.00  1.560          H  
ATOM   2116 1HB  SER A 129       2.325  -2.693  -0.389  1.00  2.160          H  
ATOM   2117 2HB  SER A 129       2.073  -3.648   1.062  1.00  2.160          H  
ATOM   2118  HG  SER A 129       0.332  -3.751  -0.345  1.00  2.160          H  
ATOM   2119  N   ARG A 130       1.380  -2.475   3.556  1.00  1.230          N  
ATOM   2120  CA  ARG A 130       0.602  -2.621   4.783  1.00  1.230          C  
ATOM   2121  C   ARG A 130       0.503  -1.314   5.552  1.00  1.090          C  
ATOM   2122  O   ARG A 130      -0.567  -0.948   6.052  1.00  1.080          O  
ATOM   2123  CB  ARG A 130       1.221  -3.687   5.670  1.00  1.720          C  
ATOM   2124  CG  ARG A 130       0.520  -3.944   6.998  1.00  1.720          C  
ATOM   2125  CD  ARG A 130       1.125  -5.096   7.705  1.00  1.720          C  
ATOM   2126  NE  ARG A 130       0.594  -5.248   9.054  1.00  1.720          N  
ATOM   2127  CZ  ARG A 130       0.877  -6.275   9.891  1.00  1.720          C  
ATOM   2128  NH1 ARG A 130       1.684  -7.251   9.506  1.00  1.720          N  
ATOM   2129  NH2 ARG A 130       0.340  -6.302  11.102  1.00  1.720          N  
ATOM   2130  H   ARG A 130       2.224  -3.045   3.413  1.00  1.480          H  
ATOM   2131  HA  ARG A 130      -0.408  -2.938   4.505  1.00  1.480          H  
ATOM   2132 1HB  ARG A 130       1.275  -4.629   5.128  1.00  2.070          H  
ATOM   2133 2HB  ARG A 130       2.242  -3.393   5.905  1.00  2.070          H  
ATOM   2134 1HG  ARG A 130       0.620  -3.067   7.645  1.00  2.070          H  
ATOM   2135 2HG  ARG A 130      -0.537  -4.148   6.831  1.00  2.070          H  
ATOM   2136 1HD  ARG A 130       0.906  -6.003   7.145  1.00  2.070          H  
ATOM   2137 2HD  ARG A 130       2.202  -4.957   7.767  1.00  2.070          H  
ATOM   2138  HE  ARG A 130      -0.033  -4.497   9.404  1.00  2.070          H  
ATOM   2139 1HH1 ARG A 130       2.100  -7.237   8.585  1.00  2.070          H  
ATOM   2140 2HH1 ARG A 130       1.889  -8.016  10.134  1.00  2.070          H  
ATOM   2141 1HH2 ARG A 130      -0.284  -5.556  11.400  1.00  2.070          H  
ATOM   2142 2HH2 ARG A 130       0.542  -7.064  11.730  1.00  2.070          H  
ATOM   2143  N   THR A 131       1.638  -0.636   5.639  1.00  1.000          N  
ATOM   2144  CA  THR A 131       1.846   0.591   6.370  1.00  0.890          C  
ATOM   2145  C   THR A 131       0.978   1.693   5.834  1.00  0.860          C  
ATOM   2146  O   THR A 131       0.307   2.363   6.610  1.00  0.800          O  
ATOM   2147  CB  THR A 131       3.327   1.025   6.288  1.00  1.290          C  
ATOM   2148  OG1 THR A 131       4.143   0.016   6.840  1.00  1.290          O  
ATOM   2149  CG2 THR A 131       3.560   2.295   7.063  1.00  1.290          C  
ATOM   2150  H   THR A 131       2.441  -1.024   5.167  1.00  1.200          H  
ATOM   2151  HA  THR A 131       1.579   0.416   7.415  1.00  1.070          H  
ATOM   2152  HB  THR A 131       3.605   1.175   5.247  1.00  1.550          H  
ATOM   2153  HG1 THR A 131       4.131  -0.747   6.247  1.00  1.550          H  
ATOM   2154 1HG2 THR A 131       4.609   2.566   6.991  1.00  1.550          H  
ATOM   2155 2HG2 THR A 131       2.962   3.078   6.645  1.00  1.550          H  
ATOM   2156 3HG2 THR A 131       3.292   2.144   8.107  1.00  1.550          H  
ATOM   2157  N   VAL A 132       0.951   1.885   4.515  1.00  0.950          N  
ATOM   2158  CA  VAL A 132       0.143   2.980   4.013  1.00  0.980          C  
ATOM   2159  C   VAL A 132      -1.329   2.731   4.257  1.00  0.980          C  
ATOM   2160  O   VAL A 132      -2.071   3.676   4.528  1.00  0.920          O  
ATOM   2161  CB  VAL A 132       0.411   3.268   2.524  1.00  1.360          C  
ATOM   2162  CG1 VAL A 132      -0.180   2.237   1.589  1.00  1.360          C  
ATOM   2163  CG2 VAL A 132      -0.111   4.663   2.214  1.00  1.360          C  
ATOM   2164  H   VAL A 132       1.554   1.322   3.907  1.00  1.140          H  
ATOM   2165  HA  VAL A 132       0.424   3.876   4.558  1.00  1.180          H  
ATOM   2166  HB  VAL A 132       1.455   3.210   2.374  1.00  1.630          H  
ATOM   2167 1HG1 VAL A 132       0.086   2.491   0.567  1.00  1.630          H  
ATOM   2168 2HG1 VAL A 132       0.228   1.275   1.828  1.00  1.630          H  
ATOM   2169 3HG1 VAL A 132      -1.264   2.208   1.671  1.00  1.630          H  
ATOM   2170 1HG2 VAL A 132       0.115   4.919   1.182  1.00  1.630          H  
ATOM   2171 2HG2 VAL A 132      -1.186   4.705   2.368  1.00  1.630          H  
ATOM   2172 3HG2 VAL A 132       0.367   5.364   2.872  1.00  1.630          H  
ATOM   2173  N   ASP A 133      -1.780   1.473   4.182  1.00  1.090          N  
ATOM   2174  CA  ASP A 133      -3.186   1.233   4.437  1.00  1.160          C  
ATOM   2175  C   ASP A 133      -3.497   1.571   5.901  1.00  1.050          C  
ATOM   2176  O   ASP A 133      -4.459   2.297   6.190  1.00  1.060          O  
ATOM   2177  CB  ASP A 133      -3.555  -0.227   4.133  1.00  1.600          C  
ATOM   2178  CG  ASP A 133      -5.086  -0.482   4.101  1.00  1.600          C  
ATOM   2179  OD1 ASP A 133      -5.712   0.030   3.202  1.00  1.600          O  
ATOM   2180  OD2 ASP A 133      -5.609  -1.181   4.961  1.00  1.600          O  
ATOM   2181  H   ASP A 133      -1.156   0.709   3.889  1.00  1.310          H  
ATOM   2182  HA  ASP A 133      -3.775   1.885   3.795  1.00  1.390          H  
ATOM   2183 1HB  ASP A 133      -3.119  -0.515   3.172  1.00  1.920          H  
ATOM   2184 2HB  ASP A 133      -3.102  -0.873   4.893  1.00  1.920          H  
ATOM   2185  N   GLU A 134      -2.659   1.082   6.830  1.00  0.960          N  
ATOM   2186  CA  GLU A 134      -2.911   1.337   8.241  1.00  0.880          C  
ATOM   2187  C   GLU A 134      -2.840   2.824   8.568  1.00  0.750          C  
ATOM   2188  O   GLU A 134      -3.677   3.340   9.320  1.00  0.760          O  
ATOM   2189  CB  GLU A 134      -1.906   0.584   9.112  1.00  1.260          C  
ATOM   2190  CG  GLU A 134      -2.066  -0.931   9.129  1.00  1.260          C  
ATOM   2191  CD  GLU A 134      -1.020  -1.663   9.987  1.00  1.260          C  
ATOM   2192  OE1 GLU A 134      -0.256  -1.028  10.716  1.00  1.260          O  
ATOM   2193  OE2 GLU A 134      -0.993  -2.876   9.900  1.00  1.260          O  
ATOM   2194  H   GLU A 134      -1.864   0.499   6.550  1.00  1.150          H  
ATOM   2195  HA  GLU A 134      -3.911   0.983   8.480  1.00  1.060          H  
ATOM   2196 1HB  GLU A 134      -0.889   0.821   8.787  1.00  1.520          H  
ATOM   2197 2HB  GLU A 134      -2.013   0.918  10.106  1.00  1.520          H  
ATOM   2198 1HG  GLU A 134      -3.059  -1.166   9.506  1.00  1.520          H  
ATOM   2199 2HG  GLU A 134      -2.007  -1.299   8.109  1.00  1.520          H  
ATOM   2200  N   LEU A 135      -1.877   3.536   7.977  1.00  0.680          N  
ATOM   2201  CA  LEU A 135      -1.762   4.948   8.246  1.00  0.590          C  
ATOM   2202  C   LEU A 135      -2.960   5.685   7.726  1.00  0.640          C  
ATOM   2203  O   LEU A 135      -3.542   6.477   8.451  1.00  0.610          O  
ATOM   2204  CB  LEU A 135      -0.524   5.530   7.575  1.00  0.860          C  
ATOM   2205  CG  LEU A 135       0.813   5.112   8.122  1.00  0.860          C  
ATOM   2206  CD1 LEU A 135       1.836   5.560   7.184  1.00  0.860          C  
ATOM   2207  CD2 LEU A 135       1.073   5.730   9.461  1.00  0.860          C  
ATOM   2208  H   LEU A 135      -1.197   3.074   7.371  1.00  0.820          H  
ATOM   2209  HA  LEU A 135      -1.713   5.089   9.321  1.00  0.710          H  
ATOM   2210 1HB  LEU A 135      -0.551   5.243   6.522  1.00  1.030          H  
ATOM   2211 2HB  LEU A 135      -0.579   6.609   7.631  1.00  1.030          H  
ATOM   2212  HG  LEU A 135       0.849   4.036   8.220  1.00  1.030          H  
ATOM   2213 1HD1 LEU A 135       2.786   5.246   7.574  1.00  1.030          H  
ATOM   2214 2HD1 LEU A 135       1.673   5.111   6.208  1.00  1.030          H  
ATOM   2215 3HD1 LEU A 135       1.800   6.642   7.096  1.00  1.030          H  
ATOM   2216 1HD2 LEU A 135       2.047   5.403   9.810  1.00  1.030          H  
ATOM   2217 2HD2 LEU A 135       1.055   6.818   9.376  1.00  1.030          H  
ATOM   2218 3HD2 LEU A 135       0.328   5.415  10.173  1.00  1.030          H  
ATOM   2219  N   ASN A 136      -3.438   5.367   6.522  1.00  0.750          N  
ATOM   2220  CA  ASN A 136      -4.577   6.114   6.022  1.00  0.830          C  
ATOM   2221  C   ASN A 136      -5.784   5.968   6.945  1.00  0.860          C  
ATOM   2222  O   ASN A 136      -6.516   6.939   7.186  1.00  0.880          O  
ATOM   2223  CB  ASN A 136      -4.927   5.659   4.623  1.00  1.130          C  
ATOM   2224  CG  ASN A 136      -3.951   6.133   3.575  1.00  1.130          C  
ATOM   2225  OD1 ASN A 136      -3.171   7.074   3.773  1.00  1.130          O  
ATOM   2226  ND2 ASN A 136      -3.999   5.496   2.433  1.00  1.130          N  
ATOM   2227  H   ASN A 136      -2.968   4.678   5.926  1.00  0.900          H  
ATOM   2228  HA  ASN A 136      -4.312   7.170   5.993  1.00  1.000          H  
ATOM   2229 1HB  ASN A 136      -4.944   4.564   4.608  1.00  1.360          H  
ATOM   2230 2HB  ASN A 136      -5.925   6.005   4.366  1.00  1.360          H  
ATOM   2231 1HD2 ASN A 136      -3.401   5.769   1.680  1.00  1.360          H  
ATOM   2232 2HD2 ASN A 136      -4.642   4.740   2.308  1.00  1.360          H  
ATOM   2233  N   ARG A 137      -5.984   4.768   7.498  1.00  0.890          N  
ATOM   2234  CA  ARG A 137      -7.105   4.536   8.402  1.00  0.960          C  
ATOM   2235  C   ARG A 137      -6.979   5.400   9.669  1.00  0.880          C  
ATOM   2236  O   ARG A 137      -7.965   6.023  10.100  1.00  0.940          O  
ATOM   2237  CB  ARG A 137      -7.148   3.062   8.773  1.00  1.320          C  
ATOM   2238  CG  ARG A 137      -7.538   2.140   7.618  1.00  1.320          C  
ATOM   2239  CD  ARG A 137      -7.469   0.703   7.988  1.00  1.320          C  
ATOM   2240  NE  ARG A 137      -7.642  -0.150   6.821  1.00  1.320          N  
ATOM   2241  CZ  ARG A 137      -8.791  -0.568   6.285  1.00  1.320          C  
ATOM   2242  NH1 ARG A 137      -9.972  -0.250   6.795  1.00  1.320          N  
ATOM   2243  NH2 ARG A 137      -8.682  -1.315   5.213  1.00  1.320          N  
ATOM   2244  H   ARG A 137      -5.369   3.991   7.222  1.00  1.070          H  
ATOM   2245  HA  ARG A 137      -8.027   4.801   7.886  1.00  1.150          H  
ATOM   2246 1HB  ARG A 137      -6.168   2.752   9.124  1.00  1.580          H  
ATOM   2247 2HB  ARG A 137      -7.854   2.908   9.586  1.00  1.580          H  
ATOM   2248 1HG  ARG A 137      -8.557   2.366   7.313  1.00  1.580          H  
ATOM   2249 2HG  ARG A 137      -6.874   2.301   6.773  1.00  1.580          H  
ATOM   2250 1HD  ARG A 137      -6.484   0.496   8.410  1.00  1.580          H  
ATOM   2251 2HD  ARG A 137      -8.234   0.461   8.719  1.00  1.580          H  
ATOM   2252  HE  ARG A 137      -6.789  -0.464   6.320  1.00  1.580          H  
ATOM   2253 1HH1 ARG A 137     -10.031   0.325   7.620  1.00  1.580          H  
ATOM   2254 2HH1 ARG A 137     -10.819  -0.586   6.358  1.00  1.580          H  
ATOM   2255 1HH2 ARG A 137      -7.717  -1.504   4.867  1.00  1.580          H  
ATOM   2256 2HH2 ARG A 137      -9.492  -1.673   4.738  1.00  1.580          H  
ATOM   2257  N   THR A 138      -5.760   5.430  10.240  1.00  0.780          N  
ATOM   2258  CA  THR A 138      -5.414   6.202  11.433  1.00  0.750          C  
ATOM   2259  C   THR A 138      -5.472   7.701  11.212  1.00  0.720          C  
ATOM   2260  O   THR A 138      -5.968   8.424  12.070  1.00  0.790          O  
ATOM   2261  CB  THR A 138      -4.037   5.776  11.982  1.00  1.060          C  
ATOM   2262  OG1 THR A 138      -4.119   4.408  12.390  1.00  1.060          O  
ATOM   2263  CG2 THR A 138      -3.609   6.649  13.171  1.00  1.060          C  
ATOM   2264  H   THR A 138      -5.024   4.831   9.843  1.00  0.940          H  
ATOM   2265  HA  THR A 138      -6.144   5.958  12.202  1.00  0.900          H  
ATOM   2266  HB  THR A 138      -3.296   5.856  11.185  1.00  1.270          H  
ATOM   2267  HG1 THR A 138      -3.227   4.039  12.492  1.00  1.270          H  
ATOM   2268 1HG2 THR A 138      -2.640   6.309  13.535  1.00  1.270          H  
ATOM   2269 2HG2 THR A 138      -3.532   7.677  12.858  1.00  1.270          H  
ATOM   2270 3HG2 THR A 138      -4.343   6.568  13.972  1.00  1.270          H  
ATOM   2271  N   ILE A 139      -4.947   8.171  10.091  1.00  0.660          N  
ATOM   2272  CA  ILE A 139      -4.909   9.581   9.750  1.00  0.670          C  
ATOM   2273  C   ILE A 139      -6.320  10.116   9.643  1.00  0.780          C  
ATOM   2274  O   ILE A 139      -6.608  11.205  10.135  1.00  0.830          O  
ATOM   2275  CB  ILE A 139      -4.142   9.801   8.432  1.00  0.930          C  
ATOM   2276  CG1 ILE A 139      -2.645   9.476   8.647  1.00  0.930          C  
ATOM   2277  CG2 ILE A 139      -4.327  11.233   7.948  1.00  0.930          C  
ATOM   2278  CD1 ILE A 139      -1.831   9.307   7.376  1.00  0.930          C  
ATOM   2279  H   ILE A 139      -4.548   7.500   9.443  1.00  0.790          H  
ATOM   2280  HA  ILE A 139      -4.394  10.117  10.547  1.00  0.800          H  
ATOM   2281  HB  ILE A 139      -4.523   9.108   7.679  1.00  1.120          H  
ATOM   2282 1HG1 ILE A 139      -2.204  10.287   9.233  1.00  1.120          H  
ATOM   2283 2HG1 ILE A 139      -2.571   8.569   9.219  1.00  1.120          H  
ATOM   2284 1HG2 ILE A 139      -3.794  11.366   7.018  1.00  1.120          H  
ATOM   2285 2HG2 ILE A 139      -5.379  11.453   7.774  1.00  1.120          H  
ATOM   2286 3HG2 ILE A 139      -3.940  11.925   8.690  1.00  1.120          H  
ATOM   2287 1HD1 ILE A 139      -0.798   9.083   7.639  1.00  1.120          H  
ATOM   2288 2HD1 ILE A 139      -2.243   8.479   6.794  1.00  1.120          H  
ATOM   2289 3HD1 ILE A 139      -1.854  10.200   6.776  1.00  1.120          H  
ATOM   2290  N   ASP A 140      -7.193   9.374   8.960  1.00  0.840          N  
ATOM   2291  CA  ASP A 140      -8.580   9.768   8.786  1.00  0.950          C  
ATOM   2292  C   ASP A 140      -9.283   9.855  10.158  1.00  0.980          C  
ATOM   2293  O   ASP A 140      -9.932  10.866  10.467  1.00  1.030          O  
ATOM   2294  CB  ASP A 140      -9.229   8.754   7.829  1.00  1.290          C  
ATOM   2295  CG  ASP A 140     -10.642   9.061   7.312  1.00  1.290          C  
ATOM   2296  OD1 ASP A 140     -10.835  10.093   6.719  1.00  1.290          O  
ATOM   2297  OD2 ASP A 140     -11.509   8.216   7.475  1.00  1.290          O  
ATOM   2298  H   ASP A 140      -6.879   8.503   8.520  1.00  1.010          H  
ATOM   2299  HA  ASP A 140      -8.605  10.754   8.322  1.00  1.140          H  
ATOM   2300 1HB  ASP A 140      -8.574   8.635   6.963  1.00  1.540          H  
ATOM   2301 2HB  ASP A 140      -9.253   7.780   8.324  1.00  1.540          H  
ATOM   2302  N   GLN A 141      -9.109   8.834  11.018  1.00  0.950          N  
ATOM   2303  CA  GLN A 141      -9.730   8.891  12.337  1.00  1.010          C  
ATOM   2304  C   GLN A 141      -9.141   9.982  13.221  1.00  1.000          C  
ATOM   2305  O   GLN A 141      -9.887  10.644  13.948  1.00  1.070          O  
ATOM   2306  CB  GLN A 141      -9.651   7.532  13.026  1.00  1.390          C  
ATOM   2307  CG  GLN A 141     -10.293   7.463  14.434  1.00  1.390          C  
ATOM   2308  CD  GLN A 141     -11.809   7.793  14.527  1.00  1.390          C  
ATOM   2309  OE1 GLN A 141     -12.635   7.620  13.599  1.00  1.390          O  
ATOM   2310  NE2 GLN A 141     -12.182   8.266  15.716  1.00  1.390          N  
ATOM   2311  H   GLN A 141      -8.581   8.000  10.735  1.00  1.140          H  
ATOM   2312  HA  GLN A 141     -10.778   9.130  12.201  1.00  1.210          H  
ATOM   2313 1HB  GLN A 141     -10.124   6.782  12.394  1.00  1.670          H  
ATOM   2314 2HB  GLN A 141      -8.600   7.250  13.126  1.00  1.670          H  
ATOM   2315 1HG  GLN A 141     -10.157   6.453  14.810  1.00  1.670          H  
ATOM   2316 2HG  GLN A 141      -9.766   8.162  15.092  1.00  1.670          H  
ATOM   2317 1HE2 GLN A 141     -13.137   8.501  15.892  1.00  1.670          H  
ATOM   2318 2HE2 GLN A 141     -11.476   8.398  16.466  1.00  1.670          H  
ATOM   2319  N   LEU A 142      -7.824  10.190  13.175  1.00  0.930          N  
ATOM   2320  CA  LEU A 142      -7.239  11.243  13.975  1.00  0.940          C  
ATOM   2321  C   LEU A 142      -7.725  12.599  13.491  1.00  0.960          C  
ATOM   2322  O   LEU A 142      -8.003  13.485  14.306  1.00  1.030          O  
ATOM   2323  CB  LEU A 142      -5.718  11.205  13.928  1.00  1.310          C  
ATOM   2324  CG  LEU A 142      -4.954  10.074  14.648  1.00  1.310          C  
ATOM   2325  CD1 LEU A 142      -3.453  10.184  14.264  1.00  1.310          C  
ATOM   2326  CD2 LEU A 142      -5.118  10.204  16.151  1.00  1.310          C  
ATOM   2327  H   LEU A 142      -7.223   9.603  12.598  1.00  1.120          H  
ATOM   2328  HA  LEU A 142      -7.567  11.111  15.001  1.00  1.130          H  
ATOM   2329 1HB  LEU A 142      -5.480  11.089  12.885  1.00  1.570          H  
ATOM   2330 2HB  LEU A 142      -5.337  12.145  14.286  1.00  1.570          H  
ATOM   2331  HG  LEU A 142      -5.328   9.108  14.329  1.00  1.570          H  
ATOM   2332 1HD1 LEU A 142      -2.890   9.388  14.761  1.00  1.570          H  
ATOM   2333 2HD1 LEU A 142      -3.346  10.084  13.187  1.00  1.570          H  
ATOM   2334 3HD1 LEU A 142      -3.059  11.151  14.576  1.00  1.570          H  
ATOM   2335 1HD2 LEU A 142      -4.555   9.405  16.641  1.00  1.570          H  
ATOM   2336 2HD2 LEU A 142      -4.736  11.169  16.479  1.00  1.570          H  
ATOM   2337 3HD2 LEU A 142      -6.170  10.119  16.434  1.00  1.570          H  
ATOM   2338  N   CYS A 143      -7.884  12.780  12.174  1.00  0.940          N  
ATOM   2339  CA  CYS A 143      -8.375  14.055  11.697  1.00  0.990          C  
ATOM   2340  C   CYS A 143      -9.758  14.321  12.286  1.00  1.100          C  
ATOM   2341  O   CYS A 143     -10.071  15.446  12.684  1.00  1.170          O  
ATOM   2342  CB  CYS A 143      -8.433  14.107  10.173  1.00  1.370          C  
ATOM   2343  SG  CYS A 143      -6.812  14.176   9.352  1.00  1.370          S  
ATOM   2344  H   CYS A 143      -7.604  12.053  11.507  1.00  1.130          H  
ATOM   2345  HA  CYS A 143      -7.704  14.825  12.037  1.00  1.190          H  
ATOM   2346 1HB  CYS A 143      -8.962  13.226   9.800  1.00  1.640          H  
ATOM   2347 2HB  CYS A 143      -8.998  14.969   9.877  1.00  1.640          H  
ATOM   2348  HG  CYS A 143      -6.441  12.920   9.719  1.00  1.640          H  
ATOM   2349  N   ARG A 144     -10.602  13.284  12.367  1.00  1.120          N  
ATOM   2350  CA  ARG A 144     -11.910  13.481  12.984  1.00  1.230          C  
ATOM   2351  C   ARG A 144     -11.788  13.867  14.469  1.00  1.260          C  
ATOM   2352  O   ARG A 144     -12.426  14.822  14.925  1.00  1.340          O  
ATOM   2353  CB  ARG A 144     -12.752  12.219  12.840  1.00  1.680          C  
ATOM   2354  CG  ARG A 144     -13.290  11.980  11.441  1.00  1.680          C  
ATOM   2355  CD  ARG A 144     -14.313  10.886  11.397  1.00  1.680          C  
ATOM   2356  NE  ARG A 144     -13.706   9.551  11.570  1.00  1.680          N  
ATOM   2357  CZ  ARG A 144     -13.205   8.814  10.560  1.00  1.680          C  
ATOM   2358  NH1 ARG A 144     -13.214   9.269   9.333  1.00  1.680          N  
ATOM   2359  NH2 ARG A 144     -12.701   7.630  10.832  1.00  1.680          N  
ATOM   2360  H   ARG A 144     -10.334  12.385  11.951  1.00  1.340          H  
ATOM   2361  HA  ARG A 144     -12.414  14.287  12.456  1.00  1.480          H  
ATOM   2362 1HB  ARG A 144     -12.159  11.350  13.109  1.00  2.010          H  
ATOM   2363 2HB  ARG A 144     -13.595  12.262  13.528  1.00  2.010          H  
ATOM   2364 1HG  ARG A 144     -13.741  12.895  11.062  1.00  2.010          H  
ATOM   2365 2HG  ARG A 144     -12.458  11.694  10.795  1.00  2.010          H  
ATOM   2366 1HD  ARG A 144     -15.026  11.035  12.208  1.00  2.010          H  
ATOM   2367 2HD  ARG A 144     -14.847  10.911  10.452  1.00  2.010          H  
ATOM   2368  HE  ARG A 144     -13.646   9.123  12.508  1.00  2.010          H  
ATOM   2369 1HH1 ARG A 144     -13.585  10.175   9.121  1.00  2.010          H  
ATOM   2370 2HH1 ARG A 144     -12.819   8.705   8.568  1.00  2.010          H  
ATOM   2371 1HH2 ARG A 144     -12.709   7.314  11.809  1.00  2.010          H  
ATOM   2372 2HH2 ARG A 144     -12.304   7.052  10.099  1.00  2.010          H  
ATOM   2373  N   GLU A 145     -10.910  13.178  15.206  1.00  1.210          N  
ATOM   2374  CA  GLU A 145     -10.701  13.410  16.642  1.00  1.260          C  
ATOM   2375  C   GLU A 145     -10.187  14.813  16.944  1.00  1.280          C  
ATOM   2376  O   GLU A 145     -10.512  15.394  17.982  1.00  1.350          O  
ATOM   2377  CB  GLU A 145      -9.751  12.363  17.227  1.00  1.740          C  
ATOM   2378  CG  GLU A 145     -10.370  10.980  17.275  1.00  1.740          C  
ATOM   2379  CD  GLU A 145      -9.472   9.890  17.770  1.00  1.740          C  
ATOM   2380  OE1 GLU A 145      -8.345  10.155  18.133  1.00  1.740          O  
ATOM   2381  OE2 GLU A 145      -9.932   8.764  17.766  1.00  1.740          O  
ATOM   2382  H   GLU A 145     -10.410  12.400  14.759  1.00  1.450          H  
ATOM   2383  HA  GLU A 145     -11.662  13.299  17.141  1.00  1.510          H  
ATOM   2384 1HB  GLU A 145      -8.849  12.317  16.623  1.00  2.090          H  
ATOM   2385 2HB  GLU A 145      -9.459  12.650  18.236  1.00  2.090          H  
ATOM   2386 1HG  GLU A 145     -11.242  11.023  17.922  1.00  2.090          H  
ATOM   2387 2HG  GLU A 145     -10.716  10.728  16.282  1.00  2.090          H  
ATOM   2388  N   ASN A 146      -9.413  15.363  16.017  1.00  1.210          N  
ATOM   2389  CA  ASN A 146      -8.825  16.685  16.130  1.00  1.230          C  
ATOM   2390  C   ASN A 146      -9.641  17.782  15.445  1.00  1.250          C  
ATOM   2391  O   ASN A 146      -9.137  18.893  15.265  1.00  1.270          O  
ATOM   2392  CB  ASN A 146      -7.427  16.657  15.545  1.00  1.710          C  
ATOM   2393  CG  ASN A 146      -6.462  15.909  16.387  1.00  1.710          C  
ATOM   2394  OD1 ASN A 146      -5.913  16.452  17.353  1.00  1.710          O  
ATOM   2395  ND2 ASN A 146      -6.248  14.666  16.073  1.00  1.710          N  
ATOM   2396  H   ASN A 146      -9.143  14.778  15.219  1.00  1.450          H  
ATOM   2397  HA  ASN A 146      -8.765  16.940  17.187  1.00  1.480          H  
ATOM   2398 1HB  ASN A 146      -7.467  16.185  14.559  1.00  2.060          H  
ATOM   2399 2HB  ASN A 146      -7.061  17.672  15.406  1.00  2.060          H  
ATOM   2400 1HD2 ASN A 146      -5.618  14.118  16.619  1.00  2.060          H  
ATOM   2401 2HD2 ASN A 146      -6.748  14.257  15.290  1.00  2.060          H  
ATOM   2402  N   ASP A 147     -10.892  17.490  15.062  1.00  1.270          N  
ATOM   2403  CA  ASP A 147     -11.767  18.454  14.396  1.00  1.300          C  
ATOM   2404  C   ASP A 147     -11.157  19.075  13.142  1.00  1.220          C  
ATOM   2405  O   ASP A 147     -11.305  20.277  12.892  1.00  1.240          O  
ATOM   2406  CB  ASP A 147     -12.201  19.576  15.358  1.00  1.810          C  
ATOM   2407  CG  ASP A 147     -13.125  19.103  16.493  1.00  1.810          C  
ATOM   2408  OD1 ASP A 147     -13.977  18.275  16.248  1.00  1.810          O  
ATOM   2409  OD2 ASP A 147     -12.988  19.601  17.590  1.00  1.810          O  
ATOM   2410  H   ASP A 147     -11.277  16.551  15.223  1.00  1.520          H  
ATOM   2411  HA  ASP A 147     -12.666  17.917  14.091  1.00  1.560          H  
ATOM   2412 1HB  ASP A 147     -11.320  20.040  15.799  1.00  2.170          H  
ATOM   2413 2HB  ASP A 147     -12.722  20.351  14.797  1.00  2.170          H  
ATOM   2414  N   ILE A 148     -10.494  18.255  12.338  1.00  1.130          N  
ATOM   2415  CA  ILE A 148      -9.914  18.703  11.094  1.00  1.050          C  
ATOM   2416  C   ILE A 148     -10.895  18.596   9.945  1.00  1.070          C  
ATOM   2417  O   ILE A 148     -11.486  17.550   9.660  1.00  1.090          O  
ATOM   2418  CB  ILE A 148      -8.596  17.975  10.821  1.00  1.500          C  
ATOM   2419  CG1 ILE A 148      -7.584  18.408  11.929  1.00  1.500          C  
ATOM   2420  CG2 ILE A 148      -8.099  18.183   9.384  1.00  1.500          C  
ATOM   2421  CD1 ILE A 148      -6.330  17.635  11.966  1.00  1.500          C  
ATOM   2422  H   ILE A 148     -10.395  17.268  12.595  1.00  1.360          H  
ATOM   2423  HA  ILE A 148      -9.665  19.756  11.209  1.00  1.260          H  
ATOM   2424  HB  ILE A 148      -8.765  16.934  10.973  1.00  1.800          H  
ATOM   2425 1HG1 ILE A 148      -7.333  19.456  11.782  1.00  1.800          H  
ATOM   2426 2HG1 ILE A 148      -8.066  18.305  12.899  1.00  1.800          H  
ATOM   2427 1HG2 ILE A 148      -7.195  17.617   9.226  1.00  1.800          H  
ATOM   2428 2HG2 ILE A 148      -8.844  17.828   8.678  1.00  1.800          H  
ATOM   2429 3HG2 ILE A 148      -7.910  19.240   9.209  1.00  1.800          H  
ATOM   2430 1HD1 ILE A 148      -5.693  17.996  12.766  1.00  1.800          H  
ATOM   2431 2HD1 ILE A 148      -6.561  16.626  12.136  1.00  1.800          H  
ATOM   2432 3HD1 ILE A 148      -5.825  17.735  11.040  1.00  1.800          H  
ATOM   2433  N   ASN A 149     -11.057  19.704   9.252  1.00  1.140          N  
ATOM   2434  CA  ASN A 149     -11.988  19.807   8.148  1.00  1.200          C  
ATOM   2435  C   ASN A 149     -11.406  19.173   6.897  1.00  1.160          C  
ATOM   2436  O   ASN A 149     -11.005  19.878   5.982  1.00  1.290          O  
ATOM   2437  CB  ASN A 149     -12.321  21.278   7.927  1.00  1.660          C  
ATOM   2438  CG  ASN A 149     -13.464  21.550   6.991  1.00  1.660          C  
ATOM   2439  OD1 ASN A 149     -14.211  20.656   6.583  1.00  1.660          O  
ATOM   2440  ND2 ASN A 149     -13.624  22.812   6.665  1.00  1.660          N  
ATOM   2441  H   ASN A 149     -10.534  20.519   9.536  1.00  1.370          H  
ATOM   2442  HA  ASN A 149     -12.898  19.263   8.403  1.00  1.440          H  
ATOM   2443 1HB  ASN A 149     -12.550  21.739   8.889  1.00  1.990          H  
ATOM   2444 2HB  ASN A 149     -11.444  21.783   7.535  1.00  1.990          H  
ATOM   2445 1HD2 ASN A 149     -14.372  23.097   6.067  1.00  1.990          H  
ATOM   2446 2HD2 ASN A 149     -12.995  23.507   7.036  1.00  1.990          H  
ATOM   2447  N   ILE A 150     -11.358  17.846   6.881  1.00  1.460          N  
ATOM   2448  CA  ILE A 150     -10.765  17.076   5.784  1.00  1.630          C  
ATOM   2449  C   ILE A 150     -11.412  17.432   4.452  1.00  1.640          C  
ATOM   2450  O   ILE A 150     -12.545  17.905   4.415  1.00  1.880          O  
ATOM   2451  CB  ILE A 150     -10.839  15.566   6.060  1.00  2.210          C  
ATOM   2452  CG1 ILE A 150     -12.330  15.119   6.227  1.00  2.210          C  
ATOM   2453  CG2 ILE A 150      -9.982  15.253   7.289  1.00  2.210          C  
ATOM   2454  CD1 ILE A 150     -12.542  13.602   6.286  1.00  2.210          C  
ATOM   2455  H   ILE A 150     -11.711  17.392   7.728  1.00  1.750          H  
ATOM   2456  HA  ILE A 150      -9.713  17.324   5.729  1.00  1.960          H  
ATOM   2457  HB  ILE A 150     -10.439  15.027   5.200  1.00  2.660          H  
ATOM   2458 1HG1 ILE A 150     -12.731  15.558   7.137  1.00  2.660          H  
ATOM   2459 2HG1 ILE A 150     -12.905  15.497   5.378  1.00  2.660          H  
ATOM   2460 1HG2 ILE A 150      -9.985  14.186   7.493  1.00  2.660          H  
ATOM   2461 2HG2 ILE A 150      -8.956  15.576   7.102  1.00  2.660          H  
ATOM   2462 3HG2 ILE A 150     -10.374  15.787   8.151  1.00  2.660          H  
ATOM   2463 1HD1 ILE A 150     -13.606  13.391   6.387  1.00  2.660          H  
ATOM   2464 2HD1 ILE A 150     -12.172  13.148   5.363  1.00  2.660          H  
ATOM   2465 3HD1 ILE A 150     -12.014  13.167   7.134  1.00  2.660          H  
ATOM   2466  N   ALA A 151     -10.700  17.214   3.345  1.00  1.820          N  
ATOM   2467  CA  ALA A 151     -11.220  17.613   2.045  1.00  1.960          C  
ATOM   2468  C   ALA A 151     -12.524  16.924   1.717  1.00  2.030          C  
ATOM   2469  O   ALA A 151     -12.724  15.741   2.000  1.00  2.510          O  
ATOM   2470  CB  ALA A 151     -10.213  17.330   0.956  1.00  2.690          C  
ATOM   2471  H   ALA A 151      -9.778  16.766   3.399  1.00  2.180          H  
ATOM   2472  HA  ALA A 151     -11.415  18.685   2.074  1.00  2.350          H  
ATOM   2473 1HB  ALA A 151     -10.621  17.655   0.007  1.00  3.230          H  
ATOM   2474 2HB  ALA A 151      -9.303  17.869   1.157  1.00  3.230          H  
ATOM   2475 3HB  ALA A 151     -10.010  16.261   0.918  1.00  3.230          H  
ATOM   2476  N   PHE A 152     -13.395  17.676   1.060  1.00  1.940          N  
ATOM   2477  CA  PHE A 152     -14.697  17.206   0.630  1.00  2.280          C  
ATOM   2478  C   PHE A 152     -15.096  17.975  -0.615  1.00  2.610          C  
ATOM   2479  O   PHE A 152     -14.391  18.901  -1.033  1.00  2.650          O  
ATOM   2480  CB  PHE A 152     -15.720  17.382   1.753  1.00  3.060          C  
ATOM   2481  CG  PHE A 152     -16.034  18.812   2.136  1.00  3.060          C  
ATOM   2482  CD1 PHE A 152     -17.170  19.442   1.638  1.00  3.060          C  
ATOM   2483  CD2 PHE A 152     -15.207  19.528   2.992  1.00  3.060          C  
ATOM   2484  CE1 PHE A 152     -17.472  20.731   2.001  1.00  3.060          C  
ATOM   2485  CE2 PHE A 152     -15.505  20.817   3.343  1.00  3.060          C  
ATOM   2486  CZ  PHE A 152     -16.641  21.417   2.855  1.00  3.060          C  
ATOM   2487  H   PHE A 152     -13.151  18.638   0.869  1.00  2.330          H  
ATOM   2488  HA  PHE A 152     -14.627  16.147   0.379  1.00  2.740          H  
ATOM   2489 1HB  PHE A 152     -16.649  16.893   1.480  1.00  3.670          H  
ATOM   2490 2HB  PHE A 152     -15.343  16.875   2.646  1.00  3.670          H  
ATOM   2491  HD1 PHE A 152     -17.834  18.901   0.962  1.00  3.670          H  
ATOM   2492  HD2 PHE A 152     -14.311  19.058   3.394  1.00  3.670          H  
ATOM   2493  HE1 PHE A 152     -18.370  21.208   1.611  1.00  3.670          H  
ATOM   2494  HE2 PHE A 152     -14.846  21.361   4.019  1.00  3.670          H  
ATOM   2495  HZ  PHE A 152     -16.878  22.438   3.143  1.00  3.670          H  
ATOM   2496  N   ASN A 153     -16.229  17.626  -1.221  1.00  3.170          N  
ATOM   2497  CA  ASN A 153     -16.674  18.321  -2.428  1.00  3.740          C  
ATOM   2498  C   ASN A 153     -17.253  19.690  -2.097  1.00  3.560          C  
ATOM   2499  O   ASN A 153     -18.455  19.948  -2.205  1.00  3.500          O  
ATOM   2500  CB  ASN A 153     -17.682  17.481  -3.178  1.00  5.010          C  
ATOM   2501  CG  ASN A 153     -17.060  16.264  -3.777  1.00  5.010          C  
ATOM   2502  OD1 ASN A 153     -15.950  16.320  -4.325  1.00  5.010          O  
ATOM   2503  ND2 ASN A 153     -17.743  15.156  -3.682  1.00  5.010          N  
ATOM   2504  H   ASN A 153     -16.776  16.864  -0.851  1.00  3.800          H  
ATOM   2505  HA  ASN A 153     -15.809  18.486  -3.071  1.00  4.490          H  
ATOM   2506 1HB  ASN A 153     -18.474  17.172  -2.497  1.00  6.010          H  
ATOM   2507 2HB  ASN A 153     -18.141  18.074  -3.965  1.00  6.010          H  
ATOM   2508 1HD2 ASN A 153     -17.375  14.306  -4.063  1.00  6.010          H  
ATOM   2509 2HD2 ASN A 153     -18.637  15.154  -3.233  1.00  6.010          H  
ATOM   2510  N   GLN A 154     -16.357  20.588  -1.729  1.00  3.790          N  
ATOM   2511  CA  GLN A 154     -16.685  21.921  -1.272  1.00  3.810          C  
ATOM   2512  C   GLN A 154     -16.928  22.848  -2.442  1.00  4.260          C  
ATOM   2513  O   GLN A 154     -16.124  23.735  -2.736  1.00  4.920          O  
ATOM   2514  CB  GLN A 154     -15.534  22.436  -0.401  1.00  5.330          C  
ATOM   2515  CG  GLN A 154     -15.778  23.752   0.302  1.00  5.330          C  
ATOM   2516  CD  GLN A 154     -14.693  24.045   1.315  1.00  5.330          C  
ATOM   2517  OE1 GLN A 154     -13.623  23.425   1.329  1.00  5.330          O  
ATOM   2518  NE2 GLN A 154     -14.969  25.008   2.188  1.00  5.330          N  
ATOM   2519  H   GLN A 154     -15.391  20.263  -1.688  1.00  4.550          H  
ATOM   2520  HA  GLN A 154     -17.597  21.875  -0.681  1.00  4.570          H  
ATOM   2521 1HB  GLN A 154     -15.270  21.685   0.336  1.00  6.390          H  
ATOM   2522 2HB  GLN A 154     -14.655  22.571  -1.029  1.00  6.390          H  
ATOM   2523 1HG  GLN A 154     -15.778  24.564  -0.421  1.00  6.390          H  
ATOM   2524 2HG  GLN A 154     -16.735  23.714   0.818  1.00  6.390          H  
ATOM   2525 1HE2 GLN A 154     -14.301  25.259   2.887  1.00  6.390          H  
ATOM   2526 2HE2 GLN A 154     -15.849  25.490   2.142  1.00  6.390          H  
ATOM   2527  N   LEU A 155     -18.053  22.629  -3.108  1.00  4.290          N  
ATOM   2528  CA  LEU A 155     -18.412  23.417  -4.273  1.00  5.010          C  
ATOM   2529  C   LEU A 155     -19.442  24.495  -4.000  1.00  5.190          C  
ATOM   2530  O   LEU A 155     -20.558  24.230  -3.551  1.00  5.200          O  
ATOM   2531  CB  LEU A 155     -18.935  22.517  -5.408  1.00  6.730          C  
ATOM   2532  CG  LEU A 155     -19.450  23.253  -6.686  1.00  6.730          C  
ATOM   2533  CD1 LEU A 155     -18.317  24.009  -7.346  1.00  6.730          C  
ATOM   2534  CD2 LEU A 155     -20.004  22.241  -7.676  1.00  6.730          C  
ATOM   2535  H   LEU A 155     -18.628  21.844  -2.789  1.00  5.150          H  
ATOM   2536  HA  LEU A 155     -17.510  23.911  -4.616  1.00  6.010          H  
ATOM   2537 1HB  LEU A 155     -18.151  21.874  -5.720  1.00  8.070          H  
ATOM   2538 2HB  LEU A 155     -19.746  21.903  -5.017  1.00  8.070          H  
ATOM   2539  HG  LEU A 155     -20.230  23.956  -6.410  1.00  8.070          H  
ATOM   2540 1HD1 LEU A 155     -18.710  24.513  -8.223  1.00  8.070          H  
ATOM   2541 2HD1 LEU A 155     -17.905  24.750  -6.683  1.00  8.070          H  
ATOM   2542 3HD1 LEU A 155     -17.550  23.312  -7.635  1.00  8.070          H  
ATOM   2543 1HD2 LEU A 155     -20.366  22.764  -8.565  1.00  8.070          H  
ATOM   2544 2HD2 LEU A 155     -19.222  21.537  -7.964  1.00  8.070          H  
ATOM   2545 3HD2 LEU A 155     -20.829  21.699  -7.215  1.00  8.070          H  
ATOM   2546  N   GLU A 156     -19.062  25.716  -4.331  1.00  5.610          N  
ATOM   2547  CA  GLU A 156     -19.927  26.870  -4.231  1.00  5.970          C  
ATOM   2548  C   GLU A 156     -20.037  27.404  -5.641  1.00  6.520          C  
ATOM   2549  O   GLU A 156     -19.056  27.382  -6.381  1.00  6.950          O  
ATOM   2550  CB  GLU A 156     -19.354  27.931  -3.287  1.00  8.210          C  
ATOM   2551  CG  GLU A 156     -19.223  27.487  -1.826  1.00  8.210          C  
ATOM   2552  CD  GLU A 156     -18.687  28.582  -0.922  1.00  8.210          C  
ATOM   2553  OE1 GLU A 156     -18.350  29.626  -1.427  1.00  8.210          O  
ATOM   2554  OE2 GLU A 156     -18.617  28.368   0.268  1.00  8.210          O  
ATOM   2555  H   GLU A 156     -18.121  25.843  -4.670  1.00  6.730          H  
ATOM   2556  HA  GLU A 156     -20.917  26.567  -3.889  1.00  7.160          H  
ATOM   2557 1HB  GLU A 156     -18.366  28.228  -3.636  1.00  9.860          H  
ATOM   2558 2HB  GLU A 156     -19.989  28.817  -3.313  1.00  9.860          H  
ATOM   2559 1HG  GLU A 156     -20.201  27.173  -1.463  1.00  9.860          H  
ATOM   2560 2HG  GLU A 156     -18.557  26.625  -1.779  1.00  9.860          H  
ATOM   2561  N   VAL A 157     -21.212  27.881  -6.014  1.00  6.710          N  
ATOM   2562  CA  VAL A 157     -21.412  28.409  -7.351  1.00  7.400          C  
ATOM   2563  C   VAL A 157     -22.012  29.796  -7.318  1.00  8.000          C  
ATOM   2564  O   VAL A 157     -22.486  30.265  -6.286  1.00  7.900          O  
ATOM   2565  CB  VAL A 157     -22.278  27.457  -8.200  1.00 10.080          C  
ATOM   2566  CG1 VAL A 157     -21.574  26.104  -8.330  1.00 10.080          C  
ATOM   2567  CG2 VAL A 157     -23.646  27.285  -7.556  1.00 10.080          C  
ATOM   2568  H   VAL A 157     -21.972  27.885  -5.348  1.00  8.050          H  
ATOM   2569  HA  VAL A 157     -20.440  28.484  -7.841  1.00  8.880          H  
ATOM   2570  HB  VAL A 157     -22.393  27.871  -9.202  1.00 12.100          H  
ATOM   2571 1HG1 VAL A 157     -22.172  25.435  -8.945  1.00 12.100          H  
ATOM   2572 2HG1 VAL A 157     -20.595  26.248  -8.796  1.00 12.100          H  
ATOM   2573 3HG1 VAL A 157     -21.447  25.667  -7.352  1.00 12.100          H  
ATOM   2574 1HG2 VAL A 157     -24.250  26.616  -8.167  1.00 12.100          H  
ATOM   2575 2HG2 VAL A 157     -23.532  26.860  -6.561  1.00 12.100          H  
ATOM   2576 3HG2 VAL A 157     -24.147  28.252  -7.482  1.00 12.100          H  
ATOM   2577  N   HIS A 158     -21.974  30.434  -8.465  1.00  8.760          N  
ATOM   2578  CA  HIS A 158     -22.466  31.775  -8.675  1.00  9.460          C  
ATOM   2579  C   HIS A 158     -22.832  31.949 -10.137  1.00  9.920          C  
ATOM   2580  O   HIS A 158     -22.791  30.989 -10.903  1.00 10.040          O  
ATOM   2581  CB  HIS A 158     -21.426  32.780  -8.175  1.00 12.960          C  
ATOM   2582  CG  HIS A 158     -20.103  32.682  -8.841  1.00 12.960          C  
ATOM   2583  ND1 HIS A 158     -19.786  33.372  -9.988  1.00 12.960          N  
ATOM   2584  CD2 HIS A 158     -19.009  31.944  -8.524  1.00 12.960          C  
ATOM   2585  CE1 HIS A 158     -18.544  33.083 -10.336  1.00 12.960          C  
ATOM   2586  NE2 HIS A 158     -18.051  32.213  -9.463  1.00 12.960          N  
ATOM   2587  H   HIS A 158     -21.569  29.948  -9.249  1.00 10.510          H  
ATOM   2588  HA  HIS A 158     -23.375  31.928  -8.093  1.00 11.350          H  
ATOM   2589 1HB  HIS A 158     -21.799  33.792  -8.317  1.00 15.560          H  
ATOM   2590 2HB  HIS A 158     -21.277  32.641  -7.105  1.00 15.560          H  
ATOM   2591  HD1 HIS A 158     -20.459  33.805 -10.642  1.00 15.560          H  
ATOM   2592  HD2 HIS A 158     -18.800  31.243  -7.714  1.00 15.560          H  
ATOM   2593  HE1 HIS A 158     -18.103  33.538 -11.221  1.00 15.560          H  
ATOM   2594  N   LEU A 159     -23.293  33.132 -10.501  1.00 10.340          N  
ATOM   2595  CA  LEU A 159     -23.695  33.417 -11.872  1.00 10.940          C  
ATOM   2596  C   LEU A 159     -22.591  34.130 -12.642  1.00 11.720          C  
ATOM   2597  O   LEU A 159     -21.585  34.556 -12.061  1.00 11.890          O  
ATOM   2598  CB  LEU A 159     -24.962  34.274 -11.873  1.00 15.080          C  
ATOM   2599  CG  LEU A 159     -26.185  33.692 -11.112  1.00 15.080          C  
ATOM   2600  CD1 LEU A 159     -27.309  34.712 -11.150  1.00 15.080          C  
ATOM   2601  CD2 LEU A 159     -26.633  32.365 -11.739  1.00 15.080          C  
ATOM   2602  H   LEU A 159     -23.337  33.874  -9.818  1.00 12.410          H  
ATOM   2603  HA  LEU A 159     -23.885  32.478 -12.386  1.00 13.130          H  
ATOM   2604 1HB  LEU A 159     -24.724  35.239 -11.432  1.00 18.090          H  
ATOM   2605 2HB  LEU A 159     -25.265  34.441 -12.906  1.00 18.090          H  
ATOM   2606  HG  LEU A 159     -25.917  33.521 -10.070  1.00 18.090          H  
ATOM   2607 1HD1 LEU A 159     -28.169  34.326 -10.603  1.00 18.090          H  
ATOM   2608 2HD1 LEU A 159     -26.975  35.641 -10.688  1.00 18.090          H  
ATOM   2609 3HD1 LEU A 159     -27.594  34.904 -12.184  1.00 18.090          H  
ATOM   2610 1HD2 LEU A 159     -27.493  31.981 -11.190  1.00 18.090          H  
ATOM   2611 2HD2 LEU A 159     -26.913  32.526 -12.780  1.00 18.090          H  
ATOM   2612 3HD2 LEU A 159     -25.832  31.631 -11.689  1.00 18.090          H  
ATOM   2613  N   HIS A 160     -22.773  34.238 -13.959  1.00 12.310          N  
ATOM   2614  CA  HIS A 160     -21.823  34.913 -14.838  1.00 13.200          C  
ATOM   2615  C   HIS A 160     -22.486  35.767 -15.906  1.00 14.000          C  
ATOM   2616  O   HIS A 160     -23.667  35.604 -16.214  1.00 14.060          O  
ATOM   2617  CB  HIS A 160     -20.926  33.901 -15.555  1.00 18.120          C  
ATOM   2618  CG  HIS A 160     -21.682  32.844 -16.394  1.00 18.120          C  
ATOM   2619  ND1 HIS A 160     -22.114  31.609 -15.870  1.00 18.120          N  
ATOM   2620  CD2 HIS A 160     -22.078  32.850 -17.688  1.00 18.120          C  
ATOM   2621  CE1 HIS A 160     -22.732  30.929 -16.820  1.00 18.120          C  
ATOM   2622  NE2 HIS A 160     -22.721  31.653 -17.924  1.00 18.120          N  
ATOM   2623  H   HIS A 160     -23.601  33.836 -14.376  1.00 14.770          H  
ATOM   2624  HA  HIS A 160     -21.187  35.568 -14.244  1.00 15.840          H  
ATOM   2625 1HB  HIS A 160     -20.298  34.450 -16.259  1.00 21.750          H  
ATOM   2626 2HB  HIS A 160     -20.260  33.434 -14.866  1.00 21.750          H  
ATOM   2627  HD2 HIS A 160     -21.917  33.642 -18.409  1.00 21.750          H  
ATOM   2628  HE1 HIS A 160     -23.171  29.937 -16.714  1.00 21.750          H  
ATOM   2629  HE2 HIS A 160     -23.123  31.379 -18.812  1.00 21.750          H  
ATOM   2630  N   ASN A 161     -21.700  36.699 -16.453  1.00 14.740          N  
ATOM   2631  CA  ASN A 161     -22.102  37.563 -17.564  1.00 15.620          C  
ATOM   2632  C   ASN A 161     -22.214  36.733 -18.829  1.00 16.330          C  
ATOM   2633  O   ASN A 161     -21.333  35.915 -19.106  1.00 16.640          O  
ATOM   2634  CB  ASN A 161     -21.119  38.706 -17.764  1.00 21.520          C  
ATOM   2635  CG  ASN A 161     -21.630  39.742 -18.746  1.00 21.520          C  
ATOM   2636  OD1 ASN A 161     -21.640  39.538 -19.973  1.00 21.520          O  
ATOM   2637  ND2 ASN A 161     -22.054  40.869 -18.219  1.00 21.520          N  
ATOM   2638  H   ASN A 161     -20.751  36.767 -16.111  1.00 17.690          H  
ATOM   2639  HA  ASN A 161     -23.091  37.978 -17.358  1.00 18.740          H  
ATOM   2640 1HB  ASN A 161     -20.927  39.193 -16.808  1.00 25.820          H  
ATOM   2641 2HB  ASN A 161     -20.170  38.311 -18.129  1.00 25.820          H  
ATOM   2642 1HD2 ASN A 161     -22.408  41.597 -18.811  1.00 25.820          H  
ATOM   2643 2HD2 ASN A 161     -22.030  41.002 -17.227  1.00 25.820          H  
ATOM   2644  N   GLU A 162     -23.228  36.984 -19.646  1.00 16.700          N  
ATOM   2645  CA  GLU A 162     -23.427  36.225 -20.876  1.00 17.480          C  
ATOM   2646  C   GLU A 162     -22.260  36.295 -21.884  1.00 18.140          C  
ATOM   2647  O   GLU A 162     -22.179  35.455 -22.781  1.00 18.360          O  
ATOM   2648  CB  GLU A 162     -24.739  36.660 -21.551  1.00 24.160          C  
ATOM   2649  CG  GLU A 162     -24.809  38.130 -22.008  1.00 24.160          C  
ATOM   2650  CD  GLU A 162     -25.282  39.093 -20.946  1.00 24.160          C  
ATOM   2651  OE1 GLU A 162     -25.198  38.766 -19.781  1.00 24.160          O  
ATOM   2652  OE2 GLU A 162     -25.732  40.155 -21.300  1.00 24.160          O  
ATOM   2653  H   GLU A 162     -23.923  37.696 -19.392  1.00 20.040          H  
ATOM   2654  HA  GLU A 162     -23.541  35.178 -20.593  1.00 20.980          H  
ATOM   2655 1HB  GLU A 162     -24.910  36.040 -22.430  1.00 28.990          H  
ATOM   2656 2HB  GLU A 162     -25.569  36.487 -20.867  1.00 28.990          H  
ATOM   2657 1HG  GLU A 162     -23.836  38.442 -22.321  1.00 28.990          H  
ATOM   2658 2HG  GLU A 162     -25.470  38.196 -22.870  1.00 28.990          H  
ATOM   2659  N   LYS A 163     -21.382  37.300 -21.767  1.00 18.580          N  
ATOM   2660  CA  LYS A 163     -20.229  37.433 -22.653  1.00 19.310          C  
ATOM   2661  C   LYS A 163     -18.893  37.120 -21.959  1.00 19.520          C  
ATOM   2662  O   LYS A 163     -17.830  37.389 -22.524  1.00 19.740          O  
ATOM   2663  CB  LYS A 163     -20.158  38.837 -23.261  1.00 26.740          C  
ATOM   2664  CG  LYS A 163     -21.304  39.186 -24.194  1.00 26.740          C  
ATOM   2665  CD  LYS A 163     -21.124  40.572 -24.805  1.00 26.740          C  
ATOM   2666  CE  LYS A 163     -22.271  40.919 -25.749  1.00 26.740          C  
ATOM   2667  NZ  LYS A 163     -22.127  42.292 -26.328  1.00 26.740          N  
ATOM   2668  H   LYS A 163     -21.518  37.989 -21.025  1.00 22.300          H  
ATOM   2669  HA  LYS A 163     -20.344  36.718 -23.466  1.00 23.170          H  
ATOM   2670 1HB  LYS A 163     -20.148  39.573 -22.455  1.00 32.090          H  
ATOM   2671 2HB  LYS A 163     -19.228  38.946 -23.817  1.00 32.090          H  
ATOM   2672 1HG  LYS A 163     -21.366  38.438 -24.984  1.00 32.090          H  
ATOM   2673 2HG  LYS A 163     -22.227  39.173 -23.640  1.00 32.090          H  
ATOM   2674 1HD  LYS A 163     -21.085  41.313 -24.005  1.00 32.090          H  
ATOM   2675 2HD  LYS A 163     -20.184  40.607 -25.356  1.00 32.090          H  
ATOM   2676 1HE  LYS A 163     -22.294  40.194 -26.560  1.00 32.090          H  
ATOM   2677 2HE  LYS A 163     -23.211  40.863 -25.198  1.00 32.090          H  
ATOM   2678 1HZ  LYS A 163     -22.906  42.482 -26.944  1.00 32.090          H  
ATOM   2679 2HZ  LYS A 163     -22.117  42.975 -25.583  1.00 32.090          H  
ATOM   2680 3HZ  LYS A 163     -21.265  42.353 -26.850  1.00 32.090          H  
ATOM   2681  N   GLY A 164     -18.935  36.614 -20.725  1.00 19.600          N  
ATOM   2682  CA  GLY A 164     -17.714  36.328 -19.972  1.00 19.920          C  
ATOM   2683  C   GLY A 164     -17.515  34.837 -19.724  1.00 20.050          C  
ATOM   2684  O   GLY A 164     -18.145  33.994 -20.363  1.00 20.290          O  
ATOM   2685  H   GLY A 164     -19.838  36.377 -20.304  1.00 23.520          H  
ATOM   2686 1HA  GLY A 164     -16.851  36.727 -20.504  1.00 23.900          H  
ATOM   2687 2HA  GLY A 164     -17.761  36.846 -19.015  1.00 23.900          H  
ATOM   2688  N   ASP A 165     -16.606  34.507 -18.803  1.00 20.050          N  
ATOM   2689  CA  ASP A 165     -16.348  33.113 -18.462  1.00 20.360          C  
ATOM   2690  C   ASP A 165     -17.596  32.493 -17.869  1.00 20.680          C  
ATOM   2691  O   ASP A 165     -18.307  33.156 -17.111  1.00 20.750          O  
ATOM   2692  CB  ASP A 165     -15.219  32.983 -17.444  1.00 28.380          C  
ATOM   2693  CG  ASP A 165     -13.824  33.248 -17.995  1.00 28.380          C  
ATOM   2694  OD1 ASP A 165     -13.646  33.331 -19.181  1.00 28.380          O  
ATOM   2695  OD2 ASP A 165     -12.909  33.291 -17.196  1.00 28.380          O  
ATOM   2696  H   ASP A 165     -16.091  35.234 -18.329  1.00 24.060          H  
ATOM   2697  HA  ASP A 165     -16.086  32.567 -19.369  1.00 24.430          H  
ATOM   2698 1HB  ASP A 165     -15.395  33.670 -16.621  1.00 34.060          H  
ATOM   2699 2HB  ASP A 165     -15.244  31.969 -17.022  1.00 34.060          H  
ATOM   2700  N   GLU A 166     -17.842  31.222 -18.169  1.00 20.970          N  
ATOM   2701  CA  GLU A 166     -18.986  30.542 -17.586  1.00 21.440          C  
ATOM   2702  C   GLU A 166     -18.623  30.010 -16.216  1.00 21.040          C  
ATOM   2703  O   GLU A 166     -17.465  29.656 -15.981  1.00 21.320          O  
ATOM   2704  CB  GLU A 166     -19.456  29.397 -18.482  1.00 29.830          C  
ATOM   2705  CG  GLU A 166     -19.974  29.839 -19.848  1.00 29.830          C  
ATOM   2706  CD  GLU A 166     -20.484  28.693 -20.682  1.00 29.830          C  
ATOM   2707  OE1 GLU A 166     -20.419  27.580 -20.220  1.00 29.830          O  
ATOM   2708  OE2 GLU A 166     -20.935  28.930 -21.778  1.00 29.830          O  
ATOM   2709  H   GLU A 166     -17.230  30.725 -18.804  1.00 25.160          H  
ATOM   2710  HA  GLU A 166     -19.788  31.253 -17.481  1.00 25.730          H  
ATOM   2711 1HB  GLU A 166     -18.634  28.699 -18.639  1.00 35.790          H  
ATOM   2712 2HB  GLU A 166     -20.255  28.851 -17.977  1.00 35.790          H  
ATOM   2713 1HG  GLU A 166     -20.777  30.555 -19.701  1.00 35.790          H  
ATOM   2714 2HG  GLU A 166     -19.172  30.348 -20.381  1.00 35.790          H  
ATOM   2715  N   VAL A 167     -19.597  29.896 -15.318  1.00 20.480          N  
ATOM   2716  CA  VAL A 167     -19.282  29.279 -14.042  1.00 20.180          C  
ATOM   2717  C   VAL A 167     -19.279  27.766 -14.177  1.00 19.920          C  
ATOM   2718  O   VAL A 167     -20.233  27.158 -14.664  1.00 19.780          O  
ATOM   2719  CB  VAL A 167     -20.245  29.732 -12.934  1.00 28.370          C  
ATOM   2720  CG1 VAL A 167     -19.945  29.006 -11.587  1.00 28.370          C  
ATOM   2721  CG2 VAL A 167     -20.090  31.208 -12.781  1.00 28.370          C  
ATOM   2722  H   VAL A 167     -20.539  30.254 -15.520  1.00 24.580          H  
ATOM   2723  HA  VAL A 167     -18.280  29.596 -13.749  1.00 24.220          H  
ATOM   2724  HB  VAL A 167     -21.272  29.496 -13.216  1.00 34.050          H  
ATOM   2725 1HG1 VAL A 167     -20.635  29.359 -10.839  1.00 34.050          H  
ATOM   2726 2HG1 VAL A 167     -20.061  27.925 -11.699  1.00 34.050          H  
ATOM   2727 3HG1 VAL A 167     -18.925  29.228 -11.271  1.00 34.050          H  
ATOM   2728 1HG2 VAL A 167     -20.749  31.581 -12.026  1.00 34.050          H  
ATOM   2729 2HG2 VAL A 167     -19.069  31.430 -12.512  1.00 34.050          H  
ATOM   2730 3HG2 VAL A 167     -20.323  31.666 -13.701  1.00 34.050          H  
ATOM   2731  N   THR A 168     -18.185  27.184 -13.726  1.00 20.000          N  
ATOM   2732  CA  THR A 168     -17.914  25.759 -13.753  1.00 19.900          C  
ATOM   2733  C   THR A 168     -17.784  25.227 -12.346  1.00 19.890          C  
ATOM   2734  O   THR A 168     -18.163  25.882 -11.367  1.00 20.160          O  
ATOM   2735  CB  THR A 168     -16.632  25.444 -14.558  1.00 27.900          C  
ATOM   2736  OG1 THR A 168     -16.531  24.016 -14.741  1.00 27.900          O  
ATOM   2737  CG2 THR A 168     -15.359  25.977 -13.835  1.00 27.900          C  
ATOM   2738  H   THR A 168     -17.476  27.796 -13.351  1.00 24.000          H  
ATOM   2739  HA  THR A 168     -18.753  25.253 -14.230  1.00 23.880          H  
ATOM   2740  HB  THR A 168     -16.704  25.923 -15.537  1.00 33.480          H  
ATOM   2741  HG1 THR A 168     -17.161  23.748 -15.435  1.00 33.480          H  
ATOM   2742 1HG2 THR A 168     -14.497  25.754 -14.442  1.00 33.480          H  
ATOM   2743 2HG2 THR A 168     -15.439  27.057 -13.716  1.00 33.480          H  
ATOM   2744 3HG2 THR A 168     -15.224  25.527 -12.858  1.00 33.480          H  
ATOM   2745  N   GLU A 169     -17.291  24.012 -12.215  1.00 19.680          N  
ATOM   2746  CA  GLU A 169     -17.154  23.478 -10.879  1.00 19.720          C  
ATOM   2747  C   GLU A 169     -15.959  24.147 -10.222  1.00 19.450          C  
ATOM   2748  O   GLU A 169     -14.842  23.639 -10.263  1.00 19.800          O  
ATOM   2749  CB  GLU A 169     -17.007  21.956 -10.859  1.00 27.590          C  
ATOM   2750  CG  GLU A 169     -18.239  21.192 -11.307  1.00 27.590          C  
ATOM   2751  CD  GLU A 169     -18.088  19.690 -11.172  1.00 27.590          C  
ATOM   2752  OE1 GLU A 169     -17.023  19.238 -10.798  1.00 27.590          O  
ATOM   2753  OE2 GLU A 169     -19.039  18.998 -11.435  1.00 27.590          O  
ATOM   2754  H   GLU A 169     -16.984  23.517 -13.046  1.00 23.620          H  
ATOM   2755  HA  GLU A 169     -18.046  23.731 -10.312  1.00 23.660          H  
ATOM   2756 1HB  GLU A 169     -16.196  21.672 -11.512  1.00 33.110          H  
ATOM   2757 2HB  GLU A 169     -16.749  21.628  -9.851  1.00 33.110          H  
ATOM   2758 1HG  GLU A 169     -19.091  21.519 -10.713  1.00 33.110          H  
ATOM   2759 2HG  GLU A 169     -18.442  21.441 -12.347  1.00 33.110          H  
ATOM   2760  N   VAL A 170     -16.251  25.261  -9.561  1.00 18.930          N  
ATOM   2761  CA  VAL A 170     -15.305  26.168  -8.917  1.00 18.710          C  
ATOM   2762  C   VAL A 170     -14.297  25.439  -8.031  1.00 18.510          C  
ATOM   2763  O   VAL A 170     -13.145  25.853  -7.953  1.00 18.160          O  
ATOM   2764  CB  VAL A 170     -16.076  27.229  -8.085  1.00 26.280          C  
ATOM   2765  CG1 VAL A 170     -15.116  28.061  -7.232  1.00 26.280          C  
ATOM   2766  CG2 VAL A 170     -16.880  28.150  -9.028  1.00 26.280          C  
ATOM   2767  H   VAL A 170     -17.222  25.560  -9.673  1.00 22.720          H  
ATOM   2768  HA  VAL A 170     -14.754  26.688  -9.703  1.00 22.450          H  
ATOM   2769  HB  VAL A 170     -16.760  26.726  -7.410  1.00 31.540          H  
ATOM   2770 1HG1 VAL A 170     -15.692  28.788  -6.660  1.00 31.540          H  
ATOM   2771 2HG1 VAL A 170     -14.562  27.432  -6.539  1.00 31.540          H  
ATOM   2772 3HG1 VAL A 170     -14.415  28.585  -7.882  1.00 31.540          H  
ATOM   2773 1HG2 VAL A 170     -17.432  28.881  -8.433  1.00 31.540          H  
ATOM   2774 2HG2 VAL A 170     -16.200  28.668  -9.701  1.00 31.540          H  
ATOM   2775 3HG2 VAL A 170     -17.582  27.566  -9.607  1.00 31.540          H  
ATOM   2776  N   LYS A 171     -14.725  24.380  -7.341  1.00 18.860          N  
ATOM   2777  CA  LYS A 171     -13.854  23.586  -6.466  1.00 18.880          C  
ATOM   2778  C   LYS A 171     -12.638  22.951  -7.174  1.00 18.840          C  
ATOM   2779  O   LYS A 171     -11.750  22.426  -6.502  1.00 18.620          O  
ATOM   2780  CB  LYS A 171     -14.638  22.458  -5.769  1.00 26.420          C  
ATOM   2781  CG  LYS A 171     -15.166  21.327  -6.698  1.00 26.420          C  
ATOM   2782  CD  LYS A 171     -15.844  20.192  -5.887  1.00 26.420          C  
ATOM   2783  CE  LYS A 171     -16.682  19.237  -6.782  1.00 26.420          C  
ATOM   2784  NZ  LYS A 171     -15.860  18.449  -7.752  1.00 26.420          N  
ATOM   2785  H   LYS A 171     -15.699  24.127  -7.420  1.00 22.630          H  
ATOM   2786  HA  LYS A 171     -13.463  24.254  -5.698  1.00 22.660          H  
ATOM   2787 1HB  LYS A 171     -14.007  21.997  -5.013  1.00 31.710          H  
ATOM   2788 2HB  LYS A 171     -15.489  22.885  -5.254  1.00 31.710          H  
ATOM   2789 1HG  LYS A 171     -15.871  21.733  -7.415  1.00 31.710          H  
ATOM   2790 2HG  LYS A 171     -14.332  20.899  -7.248  1.00 31.710          H  
ATOM   2791 1HD  LYS A 171     -15.060  19.600  -5.413  1.00 31.710          H  
ATOM   2792 2HD  LYS A 171     -16.463  20.598  -5.095  1.00 31.710          H  
ATOM   2793 1HE  LYS A 171     -17.217  18.545  -6.142  1.00 31.710          H  
ATOM   2794 2HE  LYS A 171     -17.404  19.831  -7.343  1.00 31.710          H  
ATOM   2795 1HZ  LYS A 171     -16.476  17.853  -8.302  1.00 31.710          H  
ATOM   2796 2HZ  LYS A 171     -15.367  19.069  -8.377  1.00 31.710          H  
ATOM   2797 3HZ  LYS A 171     -15.191  17.873  -7.259  1.00 31.710          H  
ATOM   2798  N   ARG A 172     -12.659  22.869  -8.504  1.00 19.180          N  
ATOM   2799  CA  ARG A 172     -11.570  22.280  -9.279  1.00 19.320          C  
ATOM   2800  C   ARG A 172     -10.326  23.163  -9.326  1.00 19.190          C  
ATOM   2801  O   ARG A 172     -10.419  24.384  -9.413  1.00 19.220          O  
ATOM   2802  CB  ARG A 172     -11.995  22.059 -10.719  1.00 26.990          C  
ATOM   2803  CG  ARG A 172     -13.068  21.025 -10.985  1.00 26.990          C  
ATOM   2804  CD  ARG A 172     -13.478  21.091 -12.422  1.00 26.990          C  
ATOM   2805  NE  ARG A 172     -12.353  20.801 -13.309  1.00 26.990          N  
ATOM   2806  CZ  ARG A 172     -11.991  19.576 -13.760  1.00 26.990          C  
ATOM   2807  NH1 ARG A 172     -12.677  18.498 -13.427  1.00 26.990          N  
ATOM   2808  NH2 ARG A 172     -10.941  19.455 -14.533  1.00 26.990          N  
ATOM   2809  H   ARG A 172     -13.438  23.296  -9.012  1.00 23.020          H  
ATOM   2810  HA  ARG A 172     -11.305  21.327  -8.825  1.00 23.180          H  
ATOM   2811 1HB  ARG A 172     -12.349  23.006 -11.133  1.00 32.390          H  
ATOM   2812 2HB  ARG A 172     -11.122  21.767 -11.295  1.00 32.390          H  
ATOM   2813 1HG  ARG A 172     -12.685  20.030 -10.772  1.00 32.390          H  
ATOM   2814 2HG  ARG A 172     -13.938  21.222 -10.358  1.00 32.390          H  
ATOM   2815 1HD  ARG A 172     -14.284  20.390 -12.620  1.00 32.390          H  
ATOM   2816 2HD  ARG A 172     -13.826  22.105 -12.638  1.00 32.390          H  
ATOM   2817  HE  ARG A 172     -11.759  21.614 -13.568  1.00 32.390          H  
ATOM   2818 1HH1 ARG A 172     -13.486  18.572 -12.829  1.00 32.390          H  
ATOM   2819 2HH1 ARG A 172     -12.393  17.590 -13.768  1.00 32.390          H  
ATOM   2820 1HH2 ARG A 172     -10.407  20.280 -14.805  1.00 32.390          H  
ATOM   2821 2HH2 ARG A 172     -10.656  18.542 -14.851  1.00 32.390          H  
ATOM   2822  N   ASP A 173      -9.149  22.531  -9.404  1.00 19.160          N  
ATOM   2823  CA  ASP A 173      -7.874  23.253  -9.546  1.00 19.180          C  
ATOM   2824  C   ASP A 173      -7.741  23.985 -10.881  1.00 18.630          C  
ATOM   2825  O   ASP A 173      -6.901  24.875 -11.034  1.00 18.680          O  
ATOM   2826  CB  ASP A 173      -6.696  22.317  -9.313  1.00 26.840          C  
ATOM   2827  CG  ASP A 173      -6.536  21.945  -7.823  1.00 26.840          C  
ATOM   2828  OD1 ASP A 173      -7.096  22.628  -6.963  1.00 26.840          O  
ATOM   2829  OD2 ASP A 173      -5.865  20.987  -7.556  1.00 26.840          O  
ATOM   2830  H   ASP A 173      -9.133  21.524  -9.317  1.00 22.990          H  
ATOM   2831  HA  ASP A 173      -7.827  24.004  -8.770  1.00 23.020          H  
ATOM   2832 1HB  ASP A 173      -6.831  21.403  -9.893  1.00 32.210          H  
ATOM   2833 2HB  ASP A 173      -5.777  22.793  -9.662  1.00 32.210          H  
ATOM   2834  N   TYR A 174      -8.538  23.576 -11.855  1.00 18.300          N  
ATOM   2835  CA  TYR A 174      -8.554  24.200 -13.161  1.00 17.860          C  
ATOM   2836  C   TYR A 174      -9.932  24.073 -13.794  1.00 17.810          C  
ATOM   2837  O   TYR A 174     -10.707  23.165 -13.483  1.00 17.740          O  
ATOM   2838  CB  TYR A 174      -7.432  23.641 -14.021  1.00 25.180          C  
ATOM   2839  CG  TYR A 174      -7.478  22.165 -14.318  1.00 25.180          C  
ATOM   2840  CD1 TYR A 174      -8.010  21.686 -15.502  1.00 25.180          C  
ATOM   2841  CD2 TYR A 174      -6.976  21.278 -13.384  1.00 25.180          C  
ATOM   2842  CE1 TYR A 174      -8.020  20.328 -15.740  1.00 25.180          C  
ATOM   2843  CE2 TYR A 174      -6.998  19.934 -13.621  1.00 25.180          C  
ATOM   2844  CZ  TYR A 174      -7.514  19.450 -14.790  1.00 25.180          C  
ATOM   2845  OH  TYR A 174      -7.534  18.081 -14.993  1.00 25.180          O  
ATOM   2846  H   TYR A 174      -9.184  22.833 -11.650  1.00 21.960          H  
ATOM   2847  HA  TYR A 174      -8.359  25.265 -13.031  1.00 21.430          H  
ATOM   2848 1HB  TYR A 174      -7.422  24.171 -14.957  1.00 30.220          H  
ATOM   2849 2HB  TYR A 174      -6.505  23.852 -13.532  1.00 30.220          H  
ATOM   2850  HD1 TYR A 174      -8.417  22.373 -16.250  1.00 30.220          H  
ATOM   2851  HD2 TYR A 174      -6.558  21.652 -12.451  1.00 30.220          H  
ATOM   2852  HE1 TYR A 174      -8.426  19.957 -16.662  1.00 30.220          H  
ATOM   2853  HE2 TYR A 174      -6.603  19.244 -12.879  1.00 30.220          H  
ATOM   2854  HH  TYR A 174      -7.839  17.865 -15.904  1.00 30.220          H  
ATOM   2855  N   LYS A 175     -10.216  24.968 -14.730  1.00 17.980          N  
ATOM   2856  CA  LYS A 175     -11.514  25.012 -15.388  1.00 18.100          C  
ATOM   2857  C   LYS A 175     -11.932  23.743 -16.103  1.00 17.910          C  
ATOM   2858  O   LYS A 175     -11.202  23.218 -16.945  1.00 18.090          O  
ATOM   2859  CB  LYS A 175     -11.561  26.160 -16.393  1.00 25.290          C  
ATOM   2860  CG  LYS A 175     -11.558  27.565 -15.802  1.00 25.290          C  
ATOM   2861  CD  LYS A 175     -11.624  28.582 -16.932  1.00 25.290          C  
ATOM   2862  CE  LYS A 175     -11.703  30.015 -16.446  1.00 25.290          C  
ATOM   2863  NZ  LYS A 175     -11.702  30.951 -17.590  1.00 25.290          N  
ATOM   2864  H   LYS A 175      -9.512  25.658 -14.961  1.00 21.580          H  
ATOM   2865  HA  LYS A 175     -12.257  25.205 -14.617  1.00 21.720          H  
ATOM   2866 1HB  LYS A 175     -10.714  26.077 -17.077  1.00 30.350          H  
ATOM   2867 2HB  LYS A 175     -12.467  26.071 -16.994  1.00 30.350          H  
ATOM   2868 1HG  LYS A 175     -12.427  27.690 -15.155  1.00 30.350          H  
ATOM   2869 2HG  LYS A 175     -10.657  27.728 -15.214  1.00 30.350          H  
ATOM   2870 1HD  LYS A 175     -10.746  28.479 -17.570  1.00 30.350          H  
ATOM   2871 2HD  LYS A 175     -12.511  28.380 -17.544  1.00 30.350          H  
ATOM   2872 1HE  LYS A 175     -12.630  30.148 -15.886  1.00 30.350          H  
ATOM   2873 2HE  LYS A 175     -10.859  30.242 -15.795  1.00 30.350          H  
ATOM   2874 1HZ  LYS A 175     -11.795  31.917 -17.270  1.00 30.350          H  
ATOM   2875 2HZ  LYS A 175     -10.860  30.862 -18.123  1.00 30.350          H  
ATOM   2876 3HZ  LYS A 175     -12.489  30.743 -18.185  1.00 30.350          H  
ATOM   2877  N   GLY A 176     -13.198  23.355 -15.882  1.00 17.670          N  
ATOM   2878  CA  GLY A 176     -13.842  22.180 -16.484  1.00 17.590          C  
ATOM   2879  C   GLY A 176     -13.951  22.273 -18.008  1.00 17.370          C  
ATOM   2880  O   GLY A 176     -14.304  21.300 -18.674  1.00 17.500          O  
ATOM   2881  H   GLY A 176     -13.735  23.872 -15.195  1.00 21.200          H  
ATOM   2882 1HA  GLY A 176     -13.275  21.288 -16.217  1.00 21.110          H  
ATOM   2883 2HA  GLY A 176     -14.836  22.061 -16.054  1.00 21.110          H  
ATOM   2884  N   ASP A 177     -13.642  23.460 -18.538  1.00 17.180          N  
ATOM   2885  CA  ASP A 177     -13.628  23.771 -19.957  1.00 17.090          C  
ATOM   2886  C   ASP A 177     -12.659  22.838 -20.679  1.00 17.050          C  
ATOM   2887  O   ASP A 177     -12.859  22.508 -21.850  1.00 17.410          O  
ATOM   2888  CB  ASP A 177     -13.139  25.206 -20.182  1.00 23.960          C  
ATOM   2889  CG  ASP A 177     -14.094  26.303 -19.709  1.00 23.960          C  
ATOM   2890  OD1 ASP A 177     -15.225  26.025 -19.388  1.00 23.960          O  
ATOM   2891  OD2 ASP A 177     -13.654  27.431 -19.673  1.00 23.960          O  
ATOM   2892  H   ASP A 177     -13.405  24.196 -17.892  1.00 20.620          H  
ATOM   2893  HA  ASP A 177     -14.629  23.640 -20.366  1.00 20.510          H  
ATOM   2894 1HB  ASP A 177     -12.187  25.337 -19.665  1.00 28.750          H  
ATOM   2895 2HB  ASP A 177     -12.947  25.349 -21.244  1.00 28.750          H  
ATOM   2896  N   ASP A 178     -11.580  22.438 -19.991  1.00 16.760          N  
ATOM   2897  CA  ASP A 178     -10.605  21.529 -20.573  1.00 16.860          C  
ATOM   2898  C   ASP A 178     -10.079  20.609 -19.473  1.00 16.970          C  
ATOM   2899  O   ASP A 178      -9.292  21.047 -18.642  1.00 16.930          O  
ATOM   2900  CB  ASP A 178      -9.429  22.247 -21.233  1.00 23.560          C  
ATOM   2901  CG  ASP A 178      -8.455  21.227 -21.953  1.00 23.560          C  
ATOM   2902  OD1 ASP A 178      -8.578  20.007 -21.717  1.00 23.560          O  
ATOM   2903  OD2 ASP A 178      -7.620  21.667 -22.717  1.00 23.560          O  
ATOM   2904  H   ASP A 178     -11.443  22.752 -19.021  1.00 20.110          H  
ATOM   2905  HA  ASP A 178     -11.082  20.971 -21.369  1.00 20.230          H  
ATOM   2906 1HB  ASP A 178      -9.806  22.963 -21.967  1.00 28.280          H  
ATOM   2907 2HB  ASP A 178      -8.878  22.807 -20.478  1.00 28.280          H  
ATOM   2908  N   PRO A 179     -10.571  19.357 -19.392  1.00 17.250          N  
ATOM   2909  CA  PRO A 179     -10.228  18.330 -18.418  1.00 17.520          C  
ATOM   2910  C   PRO A 179      -8.753  17.911 -18.393  1.00 17.740          C  
ATOM   2911  O   PRO A 179      -8.334  17.252 -17.438  1.00 17.860          O  
ATOM   2912  CB  PRO A 179     -11.099  17.141 -18.860  1.00 26.280          C  
ATOM   2913  CG  PRO A 179     -12.264  17.761 -19.580  1.00 26.280          C  
ATOM   2914  CD  PRO A 179     -11.695  18.965 -20.282  1.00 26.280          C  
ATOM   2915  HA  PRO A 179     -10.537  18.682 -17.428  1.00 21.020          H  
ATOM   2916 1HB  PRO A 179     -10.513  16.468 -19.505  1.00 31.540          H  
ATOM   2917 2HB  PRO A 179     -11.403  16.554 -17.979  1.00 31.540          H  
ATOM   2918 1HG  PRO A 179     -12.710  17.035 -20.277  1.00 31.540          H  
ATOM   2919 2HG  PRO A 179     -13.055  18.033 -18.861  1.00 31.540          H  
ATOM   2920 1HD  PRO A 179     -11.326  18.709 -21.290  1.00 31.540          H  
ATOM   2921 2HD  PRO A 179     -12.491  19.738 -20.295  1.00 31.540          H  
ATOM   2922  N   THR A 180      -7.991  18.224 -19.440  1.00 17.940          N  
ATOM   2923  CA  THR A 180      -6.597  17.816 -19.517  1.00 18.330          C  
ATOM   2924  C   THR A 180      -5.813  18.352 -18.299  1.00 18.530          C  
ATOM   2925  O   THR A 180      -5.733  19.564 -18.128  1.00 18.490          O  
ATOM   2926  CB  THR A 180      -5.956  18.388 -20.814  1.00 25.510          C  
ATOM   2927  OG1 THR A 180      -6.717  17.988 -21.954  1.00 25.510          O  
ATOM   2928  CG2 THR A 180      -4.550  17.863 -20.986  1.00 25.510          C  
ATOM   2929  H   THR A 180      -8.357  18.792 -20.219  1.00 21.530          H  
ATOM   2930  HA  THR A 180      -6.583  16.734 -19.558  1.00 22.000          H  
ATOM   2931  HB  THR A 180      -5.941  19.475 -20.760  1.00 30.610          H  
ATOM   2932  HG1 THR A 180      -7.474  18.621 -22.045  1.00 30.610          H  
ATOM   2933 1HG2 THR A 180      -4.129  18.280 -21.898  1.00 30.610          H  
ATOM   2934 2HG2 THR A 180      -3.952  18.147 -20.160  1.00 30.610          H  
ATOM   2935 3HG2 THR A 180      -4.572  16.780 -21.063  1.00 30.610          H  
ATOM   2936  N   PRO A 181      -5.088  17.509 -17.515  1.00 18.850          N  
ATOM   2937  CA  PRO A 181      -4.355  17.888 -16.297  1.00 19.180          C  
ATOM   2938  C   PRO A 181      -3.279  18.938 -16.549  1.00 19.350          C  
ATOM   2939  O   PRO A 181      -2.851  19.640 -15.638  1.00 19.640          O  
ATOM   2940  CB  PRO A 181      -3.754  16.552 -15.832  1.00 28.770          C  
ATOM   2941  CG  PRO A 181      -3.714  15.676 -17.065  1.00 28.770          C  
ATOM   2942  CD  PRO A 181      -4.941  16.074 -17.867  1.00 28.770          C  
ATOM   2943  HA  PRO A 181      -5.068  18.254 -15.549  1.00 23.020          H  
ATOM   2944 1HB  PRO A 181      -2.756  16.721 -15.397  1.00 34.520          H  
ATOM   2945 2HB  PRO A 181      -4.380  16.126 -15.033  1.00 34.520          H  
ATOM   2946 1HG  PRO A 181      -2.769  15.831 -17.612  1.00 34.520          H  
ATOM   2947 2HG  PRO A 181      -3.732  14.615 -16.768  1.00 34.520          H  
ATOM   2948 1HD  PRO A 181      -4.703  15.914 -18.914  1.00 34.520          H  
ATOM   2949 2HD  PRO A 181      -5.835  15.510 -17.543  1.00 34.520          H  
ATOM   2950  N   ALA A 182      -2.848  19.036 -17.797  1.00 19.320          N  
ATOM   2951  CA  ALA A 182      -1.863  19.995 -18.280  1.00 19.570          C  
ATOM   2952  C   ALA A 182      -2.272  21.426 -17.945  1.00 19.850          C  
ATOM   2953  O   ALA A 182      -1.436  22.325 -17.857  1.00 19.890          O  
ATOM   2954  CB  ALA A 182      -1.692  19.871 -19.781  1.00 27.300          C  
ATOM   2955  H   ALA A 182      -3.238  18.408 -18.477  1.00 23.180          H  
ATOM   2956  HA  ALA A 182      -0.915  19.783 -17.790  1.00 23.480          H  
ATOM   2957 1HB  ALA A 182      -0.936  20.580 -20.116  1.00 32.760          H  
ATOM   2958 2HB  ALA A 182      -1.377  18.859 -20.030  1.00 32.760          H  
ATOM   2959 3HB  ALA A 182      -2.635  20.095 -20.272  1.00 32.760          H  
ATOM   2960  N   VAL A 183      -3.585  21.635 -17.864  1.00 20.180          N  
ATOM   2961  CA  VAL A 183      -4.224  22.922 -17.668  1.00 20.590          C  
ATOM   2962  C   VAL A 183      -4.224  23.394 -16.197  1.00 20.900          C  
ATOM   2963  O   VAL A 183      -4.612  24.534 -15.927  1.00 21.360          O  
ATOM   2964  CB  VAL A 183      -5.657  22.793 -18.257  1.00 28.660          C  
ATOM   2965  CG1 VAL A 183      -6.525  24.035 -18.045  1.00 28.660          C  
ATOM   2966  CG2 VAL A 183      -5.527  22.476 -19.749  1.00 28.660          C  
ATOM   2967  H   VAL A 183      -4.207  20.823 -17.923  1.00 24.220          H  
ATOM   2968  HA  VAL A 183      -3.677  23.655 -18.258  1.00 24.710          H  
ATOM   2969  HB  VAL A 183      -6.164  21.968 -17.762  1.00 34.390          H  
ATOM   2970 1HG1 VAL A 183      -7.508  23.850 -18.485  1.00 34.390          H  
ATOM   2971 2HG1 VAL A 183      -6.655  24.244 -17.015  1.00 34.390          H  
ATOM   2972 3HG1 VAL A 183      -6.062  24.890 -18.532  1.00 34.390          H  
ATOM   2973 1HG2 VAL A 183      -6.513  22.335 -20.172  1.00 34.390          H  
ATOM   2974 2HG2 VAL A 183      -5.027  23.295 -20.255  1.00 34.390          H  
ATOM   2975 3HG2 VAL A 183      -4.954  21.565 -19.887  1.00 34.390          H  
ATOM   2976  N   GLY A 184      -3.820  22.533 -15.255  1.00 20.750          N  
ATOM   2977  CA  GLY A 184      -3.803  22.900 -13.838  1.00 21.090          C  
ATOM   2978  C   GLY A 184      -2.393  23.013 -13.265  1.00 21.140          C  
ATOM   2979  O   GLY A 184      -1.927  22.084 -12.604  1.00 21.560          O  
ATOM   2980  OXT GLY A 184      -1.911  24.139 -13.129  1.00 31.630          O  
ATOM   2981  H   GLY A 184      -3.494  21.599 -15.523  1.00 24.900          H  
ATOM   2982 1HA  GLY A 184      -4.311  23.850 -13.704  1.00 25.310          H  
ATOM   2983 2HA  GLY A 184      -4.353  22.159 -13.269  1.00 25.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -958.282 98.3544 668.493 -64.9685 22.1198 44.0089 345.101 -381.144 -1.35098 -8.27824 -331.756 -39.9065 -75.0617 -55.021 -30.839 -21.7209 0 2.73575 9.63982 107.522 139.414 -41.5276 46.9821 -72.3045 -7.22017 99.7634 -505.247
GLY:NtermProteinFull_1 -3.36195 0.32252 3.07417 -0.00031 0 0 1.4985 -1.65112 -0.07232 -0.26644 -0.6521 0.37506 0 0 0 0 0 0.01064 0 0 0 0 0 0.83697 0 0.07748 0.19111
LEU_2 -4.05389 0.27375 2.65275 -0.49815 0.23044 0.12403 1.63988 -1.57652 -0.00252 -0.0092 -1.24441 0.27156 0 0 0 0 0 -0.06159 0.01932 0.27096 0 -0.29614 0 0.18072 -0.19513 0.22629 -2.04785
ILE_3 -4.48888 0.34699 4.30428 -0.49478 0.35429 0.09631 2.14389 -2.06745 -0.05505 -0.15016 -1.63117 0.11582 0 0 0 0 0 -0.06428 0.01491 0.4968 0 -0.46032 0 0.73287 -0.15816 0.29504 -0.66903
ILE_4 -7.90459 1.02448 2.6909 -0.52697 0.39602 0.10761 1.53229 -2.31204 -0.0149 -0.1317 -0.12426 -0.06305 0 0 0 0 0 0.01963 0.0585 0.59889 0 -0.39188 0 0.73287 0.01978 0.55852 -3.72992
LEU_5 -8.3955 0.97681 3.79718 -0.74913 0.53664 0.3744 1.58806 -2.65073 -0 -0 -1.3876 0.10264 0 0 -0.49577 0 0 0.03658 0.04661 0.96359 0 -0.25844 0 0.18072 -0.1138 0.98386 -4.46388
PHE_6 -5.43336 0.40618 2.88095 -0.66309 0.05514 0.38092 1.38372 -1.8239 -0 -0 -1.15493 0.20638 0 0 0 0 0 0.15397 0.00629 0 2.12521 0.01042 0 1.0402 0.08296 1.029 0.68606
GLU_7 -3.3409 0.2303 3.0505 -0.3975 0.0418 0.78866 1.34175 -1.31948 -0.00254 -0.00965 -0.63139 -0.39266 0 0 0 0 0 0.13501 0.00835 0 3.11709 -0.21425 0 -2.7348 0.11598 0.81967 0.60597
ARG_8 -7.51967 1.04246 6.43677 -0.48614 0.08227 0.30394 2.74586 -2.98893 -0.00349 -0.03605 -1.40435 -0.07939 0 0 -0.49577 0 0 0.23268 0.16271 1.45721 0 -0.20873 0 -1.2888 0.57467 1.38543 -0.08733
PRO_9 -3.54395 0.39254 1.51297 -0.07426 0 0.04553 0.25016 -0.65863 -0 -0 0.52446 0.63277 0 0 0 0 0 -0.0891 0.0206 0.43274 0 -0.50596 0 -2.4119 0.44851 1.42533 -1.59818
VAL_10 -6.03291 1.38791 0.29767 -0.40512 0.57413 0.10181 1.01258 -1.34392 -0.0149 -0.1317 -0.35147 -0.34788 0 0 0 0 0 -0.07653 0.1487 1.07662 0 -0.7943 0 1.9342 -0.4125 1.16487 -2.21277
ARG_11 -5.70063 0.3639 5.03134 -0.74562 0.13143 0.42169 2.21494 -2.3565 -0.01688 -0.12497 -2.75013 0.20081 0 0 -0.55507 0 0 0.12857 0.13186 2.74405 0 -0.08755 0 -1.2888 -0.22019 0.87908 -1.59867
ILE_12 -5.51651 0.50593 1.96735 -0.46913 0.33985 0.08991 0.66802 -1.59323 -0.00281 -0.02469 0.56986 0.38982 0 0 0 0 0 -0.01846 0.02977 0.43505 0 -0.39459 0 0.73287 -0.26813 0.41427 -2.14484
GLY_13 -2.37679 0.12577 2.51182 -7e-05 0 0 1.24382 -1.31983 -0.01293 -0.15801 -0.95818 -0.38985 0 0 0 0 0 -0.16695 0 0 0 -1.51545 0 0.83697 -0.64381 0.41282 -2.41066
ASP_14 -7.49294 0.72673 9.24121 -0.10021 0.00294 0.27118 4.34206 -4.08668 -0.01617 -0.11317 -6.43359 -0.33828 0 0 -1.15488 0 0 0.23689 0.06789 0 1.97572 0.09061 0 -2.3716 -0.56282 0.4685 -5.24663
THR_15 -4.87539 0.70558 1.92786 -0.16693 0.07623 0.05987 0.96008 -1.63071 -0.01293 -0.15801 -0.58377 -0.22798 0 0 0 0 0 0.11572 0.00104 0.07525 0 0.1431 2.3169 -1.0874 -0.12188 0.88423 -1.59913
VAL_16 -7.28753 0.85541 2.27491 -0.30938 0.25557 0.06463 2.40128 -2.40431 -0 -0 -2.01477 -0.46533 0 0 0 0 0 0.8697 0.00897 0.08173 0 -0.22857 0 1.9342 -0.06437 0.95578 -3.07208
THR_17 -6.30732 0.63997 4.14856 -0.1725 0.09074 0.06171 2.18093 -2.45414 -0 -0 -2.23314 -0.42811 0 0 0 0 0 -0.00832 0.00012 0.20486 0 0.03307 2.35777 -1.0874 0.03025 0.61694 -2.32601
ILE_18 -7.81399 1.37501 1.60593 -0.53952 0.30856 0.15505 1.81691 -2.06935 -0 -0 -1.64793 -0.09497 0 0 0 0 0 0.00039 0.35498 3.24909 0 -0.56076 0 0.73287 0.09475 0.56052 -2.47246
GLY_19 -2.80383 0.39105 2.71417 -5e-05 0 0 1.16181 -1.44052 -0 -0 -1.03089 -0.42484 0 0 0 0 0 -0.07883 0 0 0 -0.99976 0 0.83697 -0.43465 0.50739 -1.602
SER_20 -2.05382 0.36331 1.70103 -0.02797 0.0123 0.02762 0.18528 -1.05714 -0.00033 -0.00969 -0.18797 0.09677 0 0 0 0 0 0.07025 0.00056 0.06233 0 0.55976 0.60044 -0.77834 0.09042 0.34515 -5e-05
PHE_21 -5.64263 0.57342 2.98638 -0.59255 0.03587 0.29458 2.08227 -2.18319 -0 -0 -2.18041 0.04058 0 0 0 0 0 -0.04615 0.00076 0 2.31322 -0.18318 0 1.0402 0.54765 0.37586 -0.53733
SER_22 -3.42741 0.22765 2.30359 -0.03006 0 0.06945 1.01344 -1.33727 -0.00033 -0.00969 -1.57071 -0.4132 0 0 0 0 0 -0.00813 0.00169 0.37957 0 -0.22155 0.60021 -0.77834 -0.11003 0.33615 -2.97496
GLY_23 -4.5185 0.60326 2.92105 -0.00158 0 0 2.08187 -2.06765 -0 -0 -2.34192 -0.37538 0 0 0 0 0 -0.01141 0 0 0 -1.54255 0 0.83697 0.17996 0.24279 -3.99309
THR_24 -5.30183 0.49313 4.52373 -0.11874 0.06206 0.08463 3.05653 -2.56809 -0.02984 -0.2604 -3.30713 -0.68074 0 0 0 0 0 0.12128 0.01202 0.25455 0 -0.22117 2.29351 -1.0874 0.3442 0.24657 -2.08313
VAL_25 -8.13287 0.77192 3.12941 -0.28704 0.20547 0.06062 2.57369 -2.73583 -0 -0 -2.33196 0.03416 0 0 0 0 0 -0.0888 0.03422 0.04602 0 -0.41071 0 1.9342 -0.29412 0.38719 -5.10441
SER_26 -3.54452 0.11781 3.71226 -0.02383 0 0.02148 1.43771 -1.67698 -0.01353 -0.07831 -1.86004 -0.1216 0 0 0 0 0 -0.04508 0.01234 0.38262 0 0.32145 0.61531 -0.77834 0.01313 0.32685 -1.18128
LYS_27 -5.27126 0.31171 4.20536 -0.45544 0.08287 0.3029 1.60813 -1.92722 -0.00759 -0.0381 -1.23971 -0.32592 0 0 0 0 0 0.01289 0.09413 1.80871 0 0.23399 0 -1.5107 0.58909 0.19099 -1.33517
ILE_28 -8.26841 1.2012 1.57527 -0.46294 0.41673 0.09358 1.25008 -2.01157 -0 -0 -1.07522 0.03587 0 0 -0.43688 0 0 0.04275 0.05052 0.42003 0 -0.63252 0 0.73287 0.17517 0.23275 -6.66071
ARG_29 -5.365 0.25373 5.04932 -0.89724 0.25793 0.64543 2.17023 -2.46903 -0.02386 -0.16418 -0.7464 0.06521 0 0 -1.14615 0 0 -0.01461 0.00215 2.1122 0 -0.02429 0 -1.2888 -0.04752 0.42262 -1.20827
ILE_30 -5.30145 0.83453 2.4661 -0.51859 0.44291 0.10862 0.83112 -1.66675 -0 -0 -0.14179 -0.11479 0 0 -0.24845 0 0 -0.06908 0.00026 0.76421 0 -0.31379 0 0.73287 0.03448 0.5402 -1.61938
ARG_31 -2.67564 0.06809 2.45868 -0.61635 0.1023 0.39198 0.87503 -1.2869 -0 -0 -1.22934 0.14371 0 0 0 0 0 -0.04229 0.00154 1.89425 0 -0.13763 0 -1.2888 -0.12303 0.41923 -1.04517
ALA_32 -5.0314 0.41257 2.96298 -0.02084 0 0 1.54686 -2.19485 -0 -0 -1.2802 -0.3796 0 0 0 0 0 0.03395 0 0 0 -0.5338 0 1.8394 -0.08274 0.26069 -2.46699
THR_33 -6.08278 0.27745 3.64876 -0.21593 0.09977 0.09479 2.86853 -2.30538 -0.01684 -0.05827 -2.43146 -1.12999 0 0 0 0 0 0.11324 0.06601 1.52203 0 -0.1967 2.311 -1.0874 0.04116 0.33912 -2.1429
THR_34 -6.49548 0.31599 4.901 -0.17513 0.0904 0.06407 2.8606 -2.60823 -0 -0 -3.38408 -0.27544 0 0 0 0 0 -0.0365 0.00871 0.13348 0 -0.10468 2.27673 -1.0874 0.11611 0.49209 -2.90779
ILE_35 -8.59699 0.5839 2.73534 -0.53384 0.29618 0.14535 2.58942 -2.76943 -0.0189 -0.06397 -2.34292 0.06068 0 0 0 0 0 -0.05488 0.11978 3.32517 0 -0.77579 0 0.73287 -0.16273 0.43404 -4.29672
THR_36 -6.16339 0.58279 5.47007 -0.17542 0.0905 0.06401 3.19334 -2.95116 -0.00944 -0.07557 -3.43092 -0.24693 0 0 0 0 0 0.02269 0.00751 0.09389 0 0.05196 2.30705 -1.0874 -0.16741 0.28895 -2.13488
ASP_37 -6.16055 0.40418 8.68064 -0.23815 0.13477 0.83198 4.27062 -3.88817 -0.02637 -0.12604 -6.1728 -0.81161 0 0 -1.07037 0 0 0.03498 0.14555 0 1.72564 -0.67295 0 -2.3716 0.03701 0.43061 -4.84262
PHE_38 -3.76572 0.33429 2.09625 -0.68763 0.0686 0.3957 0.53149 -1.42931 -0.00068 -0.00273 0.43367 0.0709 0 0 0 0 0 0.22578 0.04082 0 2.04174 -0.00431 0 1.0402 -0.21718 0.63163 1.80351
ASP_39 -3.14817 0.27401 4.41952 -0.11192 0.01083 0.34373 1.17139 -1.78205 -0.05095 -0.2001 -1.55277 -0.20527 0 0 -0.44653 0 0 -0.03705 0.00423 0 2.37262 -0.25137 0 -2.3716 -0.46189 0.70441 -1.31895
ARG_40 -3.88957 0.33136 3.64816 -1.13681 0.32196 0.71053 1.06761 -1.8249 -0.03383 -0.23455 -1.23193 0.05297 0 0 0 0 0 -0.07059 0.05962 2.35978 0 -0.07225 0 -1.2888 -0.31572 0.60672 -0.94025
LYS_41 -4.35007 0.20244 5.68485 -0.5055 0.1443 0.32421 2.29215 -2.40913 -0.05012 -0.17724 -2.77057 -0.04033 0 0 -0.62384 0 0 0.03684 0.07285 1.80401 0 0.0289 0 -1.5107 -0.12642 0.42552 -1.54783
GLU_42 -3.14756 0.21085 2.26059 -0.2115 0.02683 0.30677 0.4808 -1.09109 -0.00161 -0.00962 -0.7678 -0.48687 0 0 0 0 0 0.16392 0.0161 0 3.08892 0.09006 0 -2.7348 -0.08738 0.37535 -1.51807
VAL_43 -5.486 0.51904 1.7532 -0.37606 0.37179 0.09025 2.12869 -1.77284 -0.00839 -0.02536 -1.99403 -0.19034 0 0 0 0 0 -0.07539 0.05341 0.83734 0 -0.79157 0 1.9342 -0.20782 0.41077 -2.82913
ILE_44 -4.14491 0.4403 0.99597 -0.47267 0.33062 0.10142 0.55905 -1.04414 -0 -0 -0.41659 -0.01645 0 0 0 0 0 -0.04514 0.00934 0.39179 0 -0.74354 0 0.73287 -0.45702 0.44055 -3.33854
ILE_45 -8.1119 1.04142 2.41697 -0.62141 0.38663 0.13449 2.44461 -2.46753 -0.00199 -0.00545 -2.36379 0.12575 0 0 0 0 0 -0.02346 0.02332 1.01344 0 -0.62366 0 0.73287 -0.4472 1.16382 -5.18307
PRO_46 -5.18158 0.88224 2.86411 -0.1305 0.00158 0.09721 2.20875 -1.79698 -0 -0 -2.38519 0.20951 0 0 0 0 0 -0.08855 0.03712 0.1099 0 -1.10085 0 -2.4119 -0.48856 1.34083 -5.83287
ASN_47 -8.69723 0.91822 7.68512 -0.1905 0.1122 0.29909 3.81659 -4.20605 -0.00659 -0.04789 -3.33444 -0.35688 0 0 -0.95772 0 0 0.14682 0.18834 0 1.47149 0.12661 0 -0.93687 -0.35511 0.90966 -3.41514
LYS_48 -3.42313 0.31365 3.77247 -0.41952 0.06531 0.23338 1.71847 -1.88604 -0 -0 -0.53188 -0.15549 0 0 0 0 0 0.08168 0.00057 2.02666 0 0.0555 0 -1.5107 -0.15108 0.64281 0.83264
ALA_49 -5.66004 0.57349 4.5012 -0.02197 0 0 2.43904 -2.70375 -0.00046 -0.00234 -0.69415 -0.35178 0 0 0 0 0 0.06405 0 0 0 -0.2892 0 1.8394 -0.37838 0.26191 -0.42299
PHE_50 -10.1112 1.27968 2.11517 -0.81379 0.06486 0.26376 2.24954 -2.62142 -0 -0 -0.49862 -0.09637 0 0 0 0 0 -0.00394 0.00546 0 1.95401 -0.48922 0 1.0402 -0.23354 0.34718 -5.54825
VAL_51 -4.09228 0.3303 2.99348 -0.31933 0.27715 0.07354 1.45002 -1.87991 -0 -0 -0.74925 -0.13733 0 0 0 0 0 0.01163 0.00236 0.06963 0 -0.29001 0 1.9342 -0.02065 0.48032 0.13386
THR_52 -3.03391 0.0771 3.08292 -0.11927 0.07928 0.05988 1.4558 -1.60249 -0.00046 -0.00234 -0.73633 -1.18771 0 0 0 0 0 0.06539 0.02291 0.19581 0 -0.23359 2.27444 -1.0874 -0.20161 0.62139 -0.2702
GLU_53 -4.45434 0.28087 5.16771 -0.19611 0.02327 0.26596 2.08785 -2.41117 -0 -0 -1.05248 -0.35858 0 0 0 0 0 -0.00661 0.01217 0 3.15501 -0.03617 0 -2.7348 -0.24886 0.45585 -0.05043
ARG_54 -2.61244 0.12528 2.24904 -0.4954 0.06369 0.24712 0.88875 -1.16031 -0 -0 -1.61856 0.68015 0 0 0 0 0 -0.06597 0.03422 2.03254 0 -0.02065 0 -1.2888 -0.42271 0.20802 -1.15603
LEU_55 -6.47377 0.65115 1.45434 -0.50035 0.22334 0.11066 1.24016 -1.66631 -0 -0 -0.66252 0.04961 0 0 0 0 0 0.47184 0.0072 0.75805 0 -0.07998 0 0.18072 -0.34446 0.41468 -4.16562
ILE_56 -5.46367 0.56918 3.52661 -0.62809 0.33477 0.13867 2.18323 -2.0402 -0.01274 -0.12694 -2.57151 -0.06433 0 0 0 0 0 0.02078 0.01805 1.0619 0 -0.29225 0 0.73287 0.08731 0.84793 -1.67843
ASN_57 -2.89967 0.03682 2.21589 -0.18831 0.03438 0.29504 0.38017 -1.20142 -0 -0 -0.36978 -0.58467 0 0 0 0 0 0.26971 0.03095 0 2.47855 -0.55543 0 -0.93687 0.10574 0.77646 -0.11244
TRP_58 -7.26218 0.73781 2.02158 -0.6526 0.1236 0.31226 1.45497 -1.99419 -0.01274 -0.12694 -0.77428 -0.07988 0 0 0 0 0 0.0558 0.2437 0 3.27739 -0.27325 0 1.6906 -0.1807 0.45057 -0.98847
SER_59 -3.79732 0.35898 4.49428 -0.03075 0 0.05609 1.82922 -1.94986 -4e-05 -0.00017 -1.50897 -1.16239 0 0 -0.88796 -0.12725 0 -0.02733 0.12196 0.80771 0 -0.31516 0.61246 -0.77834 -0.17965 0.43417 -2.05031
LEU_60 -3.35764 0.27251 3.07331 -0.50654 0.23437 0.14758 1.57768 -1.58781 -0 -0 -1.58652 0.09953 0 0 -0.59981 0 0 0.02713 0.11011 0.09537 0 -0.07553 0 0.18072 -0.18774 0.36507 -1.71823
THR_61 -2.65669 0.29102 2.72133 -0.1294 0.07146 0.0752 1.20434 -1.31803 -0 -0 -1.07011 -1.06016 0 0 -0.88796 -0.12725 0 -0.03996 0.02999 0.05554 0 -0.30889 2.26759 -1.0874 -0.44963 0.26358 -2.15542
ASP_62 -3.18499 0.27477 4.98863 -0.10595 0.00354 0.30765 2.40781 -2.1529 -4e-05 -0.00017 -2.69232 -1.12737 0 0 -1.41749 0 0 0.03071 0.01034 0 2.45294 -0.33247 0 -2.3716 -0.36736 0.33411 -2.94217
THR_63 -2.1192 0.24288 3.02696 -0.11223 0.06068 0.06479 1.45762 -1.34825 -0.02641 -0.15565 -1.1636 -1.18034 0 0 -0.85326 0 0 -0.04375 0.00298 0.15508 0 -0.68848 2.27966 -1.0874 -0.08294 0.28013 -1.29073
THR_64 -3.764 0.36513 2.49844 -0.17055 0.09189 0.06076 1.1723 -1.51426 -0 -0 -0.52717 -0.40362 0 0 -0.56423 0 0 0.07077 0 0.30984 0 -0.08168 2.35275 -1.0874 0.09716 0.22189 -0.87198
THR_65 -4.90857 0.37676 3.92635 -0.12032 0.0717 0.08856 2.21019 -2.17988 -0.01201 -0.04197 -1.83609 -0.59365 0 0 0 0 0 0.02446 0.05757 0.11506 0 -0.39219 2.26829 -1.0874 -0.06445 0.33088 -1.76672
ARG_66 -3.33236 0.32357 2.39626 -0.57466 0.08856 0.33076 1.10479 -1.14904 -0.00609 -0.03311 -1.88503 0.13077 0 0 -0.63395 -0.27041 0 0.00268 0.05963 2.45935 0 0.04589 0 -1.2888 -0.18017 0.46369 -1.94768
LEU_67 -7.91364 1.03163 2.5428 -0.61613 0.32305 0.16414 2.28667 -2.22771 -0.02461 -0.08536 -2.06982 0.2828 0 0 0 0 0 -0.06068 0.02772 0.76682 0 -0.14519 0 0.18072 0.04808 0.49101 -4.99771
VAL_68 -4.30329 0.40837 1.42289 -0.2703 0.17419 0.05583 0.41318 -1.31321 -0.00824 -0.02917 -0.27228 -0.31317 0 0 0 0 0 -0.04854 0.02619 0.21874 0 -0.76146 0 1.9342 -0.12664 0.35768 -2.43502
ILE_69 -7.56334 0.95321 1.911 -0.56766 0.37285 0.16022 2.24642 -1.94125 -0.02406 -0.08342 -2.41043 0.05648 0 0 0 0 0 -0.01678 0.22202 3.11934 0 -0.77599 0 0.73287 -0.4769 0.3383 -3.74712
ARG_70 -3.3098 0.21872 3.25098 -0.53083 0.08123 0.29745 1.49373 -1.36407 -0.01938 -0.07434 -2.98457 0.20501 0 0 0 -1.5592 0 0.02824 0.15655 2.53524 0 0.15385 0 -1.2888 -0.25165 0.57552 -2.38613
LEU_71 -5.89936 0.73807 2.0062 -0.61334 0.14973 0.17865 2.06424 -1.72155 -0.01306 -0.04443 -2.00934 0.20537 0 0 0 0 0 -0.00831 0.07562 0.7652 0 -0.19315 0 0.18072 0.10483 0.62413 -3.40978
GLY_72 -2.70675 0.37392 1.73303 -0.00034 0 0 0.96115 -1.2226 -0.01114 -0.04517 -1.52862 -0.31386 0 0 0 0 0 -0.07978 0 0 0 0.97845 0 0.83697 0.83892 0.34558 0.15975
VAL_73 -9.41108 1.53224 3.23376 -0.23224 0.13976 0.04245 3.11987 -3.10013 -0.0016 -0.0044 -2.63274 -0.18749 0 0 0 0 0 -0.02426 0.04936 0.7898 0 -0.50738 0 1.9342 0.63394 0.53368 -4.09225
ALA_74 -6.34467 0.60931 3.94901 -0.02441 0 0 2.81423 -2.91939 -0 -0 -2.45419 -0.21155 0 0 -0.44623 0 0 0.01461 0 0 0 -0.1412 0 1.8394 -0.55974 0.51563 -3.35919
TYR_75 -5.18611 0.70226 3.41198 -0.9458 0.08572 0.39204 1.89174 -2.07281 -0 -0 -1.91322 -0.28388 0 0 0 0 0 -0.02854 0.02635 0 1.87865 -0.3781 0.00087 1.2797 -0.36124 0.19392 -1.30648
GLY_76 -1.53351 0.11052 1.7062 -0.0001 0 0 0.18452 -0.89971 -1e-05 -0.00033 -0.40856 -0.40155 0 0 0 0 0 0.02148 0 0 0 0.38873 0 0.83697 0.88826 0.16926 1.06217
SER_77 -3.45339 0.41362 3.7263 -0.03351 0 0.06602 1.90115 -1.79534 -0 -0 -1.80928 -0.65606 0 0 -0.44623 0 0 -0.00226 0.00193 0.04247 0 -0.54306 1.72238 -0.77834 0.64372 0.26995 -0.72992
ASP_78 -3.44904 0.22955 4.46369 -0.11351 0.00697 0.33048 2.49731 -1.85667 -0 -0 -3.04338 -0.25378 0 0 0 -0.67991 0 -0.09089 0.02286 0 3.40582 -0.60664 0 -2.3716 -0.32178 0.29934 -1.53119
LEU_79 -6.805 0.50973 4.37379 -0.6316 0.25976 0.18632 2.15357 -2.49547 -0 -0 -1.69822 0.00381 0 0 0 0 0 0.00942 0.06689 1.33429 0 -0.30386 0 0.18072 -0.3374 0.5329 -2.66035
GLU_80 -4.73027 0.29129 5.36492 -0.45707 0.24065 1.44041 1.61386 -2.41458 -0.02735 -0.15745 -1.5354 -2.99164 0 0 0 0 0 -0.0344 0.00694 0 4.00714 -0.28693 0 -2.7348 -0.48956 0.50224 -2.39198
LYS_81 -5.60987 0.28749 5.979 -0.34916 0.03635 0.19909 3.09676 -2.68387 -0.02735 -0.15745 -3.33051 0.30832 0 0 0 -0.67991 0 0.00724 0.01216 2.34799 0 -0.05289 0 -1.5107 -0.51287 0.19596 -2.44423
VAL_82 -8.60404 1.32056 3.71671 -0.32198 0.38877 0.07311 2.51133 -2.96171 -0 -0 -1.62911 -0.1504 0 0 0 0 0 -0.05081 0.10946 0.10042 0 -0.30574 0 1.9342 -0.26862 0.43524 -3.70262
ARG_83 -8.75212 0.80409 7.36555 -0.58898 0.07515 0.33976 3.75926 -3.59209 -0 -0 -3.40915 0.38968 0 0 -0.78173 0 0 0.0808 0.0814 2.41477 0 -0.12254 0 -1.2888 -0.29192 0.68843 -2.82845
LYS_84 -4.92765 0.27572 5.5914 -0.29478 0.02313 0.12575 2.64135 -2.55357 -0 -0 -2.47033 -0.01621 0 0 0 0 0 0.09592 0.00963 1.71411 0 -0.0037 0 -1.5107 -0.44051 0.53963 -1.20079
VAL_85 -8.44952 0.96236 3.69333 -0.32636 0.3403 0.07541 2.823 -2.93051 -0 -0 -2.22582 -0.16288 0 0 0 0 0 -0.04712 0.14722 0.05302 0 -0.29398 0 1.9342 -0.25669 0.44404 -4.21999
LEU_86 -9.83815 0.77725 2.5612 -0.48361 0.23475 0.11149 2.34604 -2.78038 -0 -0 -1.90755 0.22419 0 0 0 0 0 -0.03999 0.02812 0.35808 0 -0.26461 0 0.18072 -0.19936 0.50366 -8.18814
LEU_87 -6.28838 0.44216 4.68674 -0.67928 0.24082 0.24669 2.84999 -2.79877 -0 -0 -3.02848 0.10626 0 0 0 0 0 0.01901 0.01927 0.88185 0 -0.23859 0 0.18072 -0.22815 0.37342 -3.21475
LYS_88 -5.54275 0.3199 6.06948 -0.29346 0.02338 0.12295 2.97227 -2.84589 -0.00144 -0.01715 -2.59133 -0.02852 0 0 0 0 0 -0.02702 0.0923 1.7729 0 0.03159 0 -1.5107 -0.22942 0.40562 -1.27729
ALA_89 -6.25463 0.51321 3.16291 -0.02116 0 0 2.36765 -2.62351 -6e-05 -0.00091 -1.83782 -0.37201 0 0 0 0 0 0.03136 0 0 0 -0.24243 0 1.8394 -0.35 0.31461 -3.47339
ALA_90 -5.7543 0.7578 2.14842 -0.02382 0 0 1.98911 -2.32364 -0 -0 -0.68651 -0.36583 0 0 0 0 0 -0.05066 0 0 0 -0.29809 0 1.8394 -0.47396 0.2322 -3.00987
THR_91 -4.16086 0.15193 4.77947 -0.20104 0.10714 0.07261 2.51831 -2.2546 -0 -0 -2.46426 -0.1089 0 0 -1.20477 0 0 -0.02974 0.01219 0.11838 0 -0.00429 2.29526 -1.0874 -0.16688 0.24531 -1.38215
GLU_92 -3.72411 0.11678 3.82291 -0.21323 0.01996 0.2819 1.45905 -1.76262 -0 -0 -1.47111 -0.56106 0 0 0 0 0 -0.05755 0.06067 0 3.0674 -0.32263 0 -2.7348 -0.21057 0.34338 -1.88563
HIS_D_93 -6.83987 0.94097 6.48313 -0.45576 0.02437 0.50359 3.624 -3.10708 -0.00015 -0.00177 -2.6679 -0.3645 0 0 0 -1.37216 0 0.16625 0.16763 0 2.60928 -0.10919 0 -0.45461 0.16867 1.48456 0.79947
PRO_94 -2.8929 0.5862 2.18606 -0.09378 0.00198 0.05893 0.5731 -0.94565 -0 -0 0.68769 0.6623 0 0 0 0 0 -0.09211 0.00574 0.58701 0 -0.54338 0 -2.4119 0.38363 1.44091 0.19383
ARG_95 -5.7524 0.42538 5.07913 -1.50675 0.3667 1.3329 1.04414 -2.01901 -0.02986 -0.2372 -0.60726 0.26587 0 0 0 0 0 -0.05875 0.16398 3.14781 0 -0.17011 0 -1.2888 -0.353 0.41196 0.21473
VAL_96 -6.50705 0.59088 2.1248 -0.27969 0.17257 0.05651 2.48976 -2.1572 -0 -0 -0.84839 0.15492 0 0 0 0 0 -0.07305 0.01721 0.06736 0 -0.42092 0 1.9342 -0.52815 0.40833 -2.79793
MET_97 -7.31646 0.66072 3.95216 -0.34046 0.06332 0.10614 1.53937 -2.01899 -0.02109 -0.13725 -0.77852 0.01726 0 0 0 0 0 -0.00404 0.14679 1.65671 0 0.04611 0 0.60916 -0.59071 0.43961 -1.97015
HIS_98 -3.36671 0.07446 2.84336 -0.45631 0.01183 0.5678 1.20049 -1.44074 -0 -0 -0.53096 -0.46714 0 0 -1.20477 0 0 0.02411 0.08945 0 2.46686 -0.2628 0 -0.45461 -0.60131 0.32402 -1.183
GLU_99 -1.69121 0.63236 2.04715 -0.20006 0.04821 0.28728 0.43489 -0.84278 -0.0217 -0.11736 0.28043 -0.56244 0 0 0 0 0 0.48552 0.04463 0 3.10894 -0.07471 0 -2.7348 5.44306 1.31943 7.88682
PRO_100 -4.37769 1.07375 2.44089 -0.17115 0.00371 0.12231 0.5817 -0.90339 -0 -0 0.05132 0.0794 0 0 0 0 0 -0.01167 0.04539 0.53707 0 -0.99219 0 -2.4119 5.49309 1.76398 3.32462
MET_101 -4.17692 0.74358 2.12028 -0.53733 0.09016 0.07516 0.81904 -1.17385 -0 -0 -0.88112 -0.31265 0 0 0 0 0 0.23227 0.40321 2.82259 0 0.16283 0 0.60916 -0.37918 1.46616 2.0834
PRO_102 -5.45418 0.99655 1.35709 -0.19133 0.05978 0.13895 1.08726 -1.06442 -0 -0 -0.78936 -0.08082 0 0 0 0 0 0.24313 0.0069 0.1658 0 -0.71053 0 -2.4119 0.18556 1.33762 -5.12389
GLU_103 -5.38168 0.64305 5.21178 -0.30312 0.06624 0.39205 2.38915 -2.38688 -0.01418 -0.07028 -3.52439 -0.28472 0 0 0 0 0 -0.07842 0.05795 0 2.74086 -0.04946 0 -2.7348 -0.00163 0.52398 -2.80447
VAL_104 -6.98243 1.35596 1.38647 -0.29482 0.34208 0.0686 1.77197 -1.79799 -0 -0 -1.47083 -0.34397 0 0 -0.78173 0 0 -0.09072 0.00117 0.23855 0 -0.67634 0 1.9342 -0.48003 0.56383 -5.25603
PHE_105 -7.75394 0.65485 4.82095 -1.08253 0.17479 0.63012 2.30261 -2.7099 -0.00021 -0.00059 -2.47973 -0.19501 0 0 0 0 0 0.07834 0 0 1.54391 -0.55811 0 1.0402 -0.31471 0.63352 -3.21544
PHE_106 -8.70549 1.01508 1.43935 -0.8718 0.05587 0.10956 0.41229 -2.1407 -0 -0 -0.14917 -0.48943 0 0 0 0 0 0.01268 0.28015 0 2.52895 -0.17579 0 1.0402 -0.27123 0.44289 -5.46659
THR_107 -4.04667 0.21766 3.43077 -0.19764 0.15083 0.07422 1.21828 -1.74961 -0.00198 -0.00966 -1.53583 0.04672 0 0 0 0 0 0.06866 0.00213 0.12501 0 -0.0024 2.27563 -1.0874 0.32953 0.46612 -0.22562
ALA_108 -3.93332 0.36515 2.88941 -0.0208 0 0 1.9225 -1.86856 -0.00269 -0.00863 -2.1257 -0.35139 0 0 0 0 0 0.04727 0 0 0 -0.55839 0 1.8394 0.43284 0.5776 -0.7953
PHE_109 -4.09174 0.70734 -0.31588 -0.55815 0.01773 0.2697 0.37618 -0.69093 -0 -0 -0.84509 0.1274 0 0 0 0 0 0.01479 0.01155 0 2.12535 -0.21882 0 1.0402 -0.12227 0.50682 -1.64584
GLY_110 -1.9975 0.08354 2.56223 -0.0005 0 0 1.29076 -1.27696 -0.00269 -0.00863 -1.41823 -0.18004 0 0 0 0 0 -0.10957 0 0 0 -0.82485 0 0.83697 0.0989 0.18062 -0.76596
ALA_111 -2.61899 0.32086 1.87077 -0.02313 0 0 1.24889 -1.35346 -0 -0 -1.70783 -0.35181 0 0 -0.60232 0 0 -0.05721 0 0 0 -0.27534 0 1.8394 -0.05192 0.18076 -1.58133
SER_112 -3.66882 0.32411 3.48323 -0.03262 0.00505 0.06014 1.49184 -1.73984 -0.04309 -0.54307 -1.14503 -0.55526 0 0 0 0 0 -0.03422 0.05121 0.19134 0 -0.30285 0.7979 -0.77834 0.21406 0.29427 -1.93002
THR_113 -5.34199 0.41277 3.81887 -0.09913 0.05584 0.06761 1.85971 -2.30039 -0.01874 -0.24715 -1.36674 -0.74751 0 0 0 0 0 -0.00589 0.00593 0.10435 0 -0.59444 2.2948 -1.0874 0.24115 0.47169 -2.47664
LEU_114 -9.07933 1.21739 4.05424 -0.50383 0.19189 0.12196 3.02898 -2.85946 -0.00174 -0.00477 -2.33122 0.06115 0 0 0 0 0 -0.03876 0.07599 0.92524 0 -0.2735 0 0.18072 -0.28848 0.67595 -4.84757
ASP_115 -5.17798 0.12789 7.05498 -0.19325 0.01727 0.61332 4.16165 -3.13436 -0.00053 -0.00277 -6.45874 -1.05064 0 0 0 -1.5592 0 -0.01872 0.06131 0 2.02866 -0.53395 0 -2.3716 -0.12057 0.71795 -5.83926
HIS_D_116 -9.78159 1.12816 6.66087 -0.4442 0.03168 0.55699 3.41177 -3.61173 -0.00804 -0.0348 -3.30065 -0.0747 0 0 0 0 0 0.12377 0.06432 0 2.44871 -0.08392 0 -0.45461 -0.05877 0.80708 -2.61964
GLU_117 -7.25841 0.38469 6.90897 -0.28615 0.05679 0.33774 3.65841 -3.06912 -0.00299 -0.01332 -4.86368 -0.22904 0 0 0 -1.04475 0 -0.0029 0.02023 0 3.58649 -0.04677 0 -2.7348 0.1372 0.94791 -3.5135
LEU_118 -10.0387 1.71324 2.01734 -0.56077 0.10875 0.1459 2.74144 -2.53317 -0.01391 -0.05334 -2.90095 0.20393 0 0 0 0 0 -0.05383 0.04753 0.70682 0 -0.28758 0 0.18072 0.17018 0.96861 -7.43779
ARG_119 -6.88023 0.48309 5.96232 -0.45693 0.04478 0.25455 3.05332 -2.77067 -0.01594 -0.07729 -4.06471 0.03849 0 0 0 -1.04475 0 -0.03665 0.0603 2.38082 0 0.1486 0 -1.2888 0.35709 0.74946 -3.10315
LEU_120 -8.5434 1.75222 0.95373 -0.54586 0.52507 0.10784 2.06771 -1.96283 -0.00804 -0.02506 -2.4408 0.21759 0 0 0 0 0 0.01093 0.24682 0.55941 0 -0.19453 0 0.18072 0.26786 0.88095 -5.94968
TYR_121 -7.27357 0.84288 2.79457 -0.65848 0.16301 0.37463 1.65473 -1.9816 -0.04346 -0.27122 -2.26339 -0.20962 0 0 0 -0.27041 0 -0.03728 0.01677 0 2.10524 -0.02231 0.00241 1.2797 -0.10833 0.84443 -3.06131
VAL_122 -7.08109 0.53721 3.3575 -0.30947 0.17783 0.06531 2.72456 -2.57368 -0.00042 -0.00175 -1.64868 -0.48995 0 0 0 0 0 0.10089 0.00435 0.11462 0 -0.42545 0 1.9342 -0.29097 0.54608 -3.25892
ARG_123 -3.77325 0.22883 3.00802 -0.63753 0.13162 0.39602 0.59161 -1.26052 -0.05982 -0.37483 -0.54868 0.01776 0 0 0 0 0 -0.06553 0.02768 2.23458 0 -0.04085 0 -1.2888 -0.52578 0.60555 -1.33393
GLU_124 -5.03557 0.35295 5.85407 -0.46275 0.0985 0.72999 3.33152 -2.61423 -0 -0 -2.86311 -1.5121 0 0 -1.06619 0 0 0.02637 0.07169 0 4.28976 0.06053 0 -2.7348 -0.12353 0.53175 -1.06518
LEU_125 -6.79465 0.86587 3.05355 -0.51274 0.31688 0.12904 2.15029 -2.13147 -0 -0 -1.84795 0.24125 0 0 -1.06619 0 0 0.13565 0.02461 0.29578 0 -0.31861 0 0.18072 -0.01839 0.4494 -4.84697
ARG_126 -3.94398 0.3187 5.53721 -0.80569 0.16294 0.53058 2.41511 -2.31478 -0 -0 -2.92604 0.38308 0 0 0 -1.05483 0 0.00833 0.15746 2.18439 0 -0.05217 0 -1.2888 -0.06752 0.49487 -0.26115
ASP_127 -6.60578 0.45229 8.32074 -0.10968 0.01058 0.33567 3.14334 -3.50044 -0.01346 -0.09879 -5.52957 -0.22995 0 0 0 -1.05483 0 0.03447 0.00023 0 1.74426 0.14441 0 -2.3716 -0.02488 0.531 -4.822
ARG_128 -8.93131 0.84176 7.04462 -0.73898 0.14336 0.43997 3.3135 -3.52859 -0 -0 -2.70472 0.37823 0 0 -0.63395 0 0 0.04286 0.03786 2.47485 0 -0.1588 0 -1.2888 -0.0518 0.48735 -2.83258
SER_129 -3.61619 0.35395 4.52979 -0.02662 0 0.06254 2.10185 -2.18595 -0 -0 -1.87782 -0.62032 0 0 0 0 0 0.02661 5e-05 0.59264 0 0.35097 0.60099 -0.77834 0.30375 0.29526 0.11315
ARG_130 -5.64114 0.1609 7.10948 -0.55368 0.06868 0.32673 2.8756 -2.97196 -0 -0 -2.94272 0.28391 0 0 0 -0.48025 0 -0.00927 0.15464 2.54579 0 -0.0823 0 -1.2888 0.05631 0.26718 -0.12091
THR_131 -7.82812 0.80619 6.0738 -0.20236 0.11445 0.07287 3.25011 -3.23834 -0 -0 -4.1032 -0.0247 0 0 0 0 0 -0.01783 0.03851 0.05543 0 -0.01744 2.29359 -1.0874 -0.05964 0.46493 -3.40915
VAL_132 -6.68894 0.87881 4.17968 -0.35961 0.1989 0.0879 2.49126 -2.79855 -0.01152 -0.06277 -1.98651 -0.12966 0 0 0 0 0 -0.04753 0.056 0.91072 0 -0.01208 0 1.9342 -0.03511 0.71323 -0.68158
ASP_133 -4.93759 0.35827 6.58201 -0.19465 0.00094 0.63628 3.00655 -2.95471 -0 -0 -3.99369 -0.18363 0 0 0 -1.22311 0 -0.02062 0.12838 0 3.02951 0.30839 0 -2.3716 -0.04919 0.59909 -1.27937
GLU_134 -6.70902 0.4084 8.49473 -0.20329 0.01869 0.26116 3.51049 -3.60317 -0 -0 -4.201 -0.56782 0 0 0 -1.10517 0 -0.01099 0.00726 0 3.22947 -0.24339 0 -2.7348 -0.19134 0.30919 -3.33062
LEU_135 -9.96723 1.30325 4.11195 -0.50527 0.22094 0.11373 2.83998 -3.37492 -0.01412 -0.08377 -2.82121 0.24112 0 0 0 0 0 -0.03569 0.07821 0.47879 0 -0.24843 0 0.18072 -0.36799 0.65143 -7.19849
ASN_136 -5.29666 0.22401 5.57057 -0.17295 0.02316 0.25472 2.53722 -2.82038 -0 -0 -2.69944 -0.34584 0 0 0 0 0 -0.01225 0.00044 0 1.42212 0.38054 0 -0.93687 -0.06028 0.60245 -1.32944
ARG_137 -4.81359 0.23711 6.59072 -0.59087 0.0767 0.32602 2.97333 -2.82661 -0.0112 -0.13771 -4.63314 0.22377 0 0 0 -1.22311 0 0.04425 0.21832 2.55469 0 -0.02466 0 -1.2888 -0.07249 0.562 -1.81527
THR_138 -6.3717 0.31653 5.64768 -0.2068 0.13938 0.07857 3.24958 -2.94742 -0 -0 -3.42474 -0.3504 0 0 0 -0.74724 0 -0.02548 0.05227 0.13475 0 -0.00806 2.29836 -1.0874 -0.07322 0.65296 -2.67237
ILE_139 -9.17919 0.79584 3.36154 -0.50336 0.36827 0.10196 2.70173 -2.82783 -0 -0 -3.0557 0.00465 0 0 0 0 0 -0.04631 0.09573 0.54489 0 -0.41707 0 0.73287 0.04482 0.34412 -6.93303
ASP_140 -5.16138 0.24464 6.89642 -0.16641 0.00022 0.54963 2.7051 -3.13191 -0.02017 -0.15873 -3.99438 -0.28343 0 0 0 -0.32404 0 0.06084 0.04365 0 3.09883 0.32552 0 -2.3716 0.0801 0.53841 -1.0687
GLN_141 -6.58719 0.35615 7.98804 -0.80348 0.08824 0.85387 3.52236 -3.54107 -0 -0 -3.73237 -0.73085 0 0 0 -1.93334 0 0.07957 0.16472 0 3.2924 -0.13098 0 -0.18838 -0.05695 0.74294 -0.61632
LEU_142 -8.67111 0.89845 5.694 -0.47086 0.17864 0.11287 3.4247 -3.49151 -0 -0 -3.42257 0.18855 0 0 0 0 0 0.05696 0.0673 0.31202 0 -0.29824 0 0.18072 -0.29631 0.69671 -4.83968
CYS_143 -8.38855 0.8076 5.02669 -0.04709 0 0.01622 3.16251 -2.94745 -0 -0 -3.37117 -0.07753 0 0 0 0 0 0.1466 0.00507 0.28185 0 0.26439 0 3.6196 -0.04877 0.54948 -1.00054
ARG_144 -6.25249 0.46281 8.16539 -0.74894 0.14806 0.49305 3.00454 -3.64724 -0.01317 -0.10081 -4.38913 0.36303 0 0 0 -1.30967 0 -0.0312 0.32091 1.44875 0 -0.03829 0 -1.2888 -0.01747 0.45925 -2.97144
GLU_145 -4.44281 0.20228 5.48994 -0.21804 0.03489 0.30255 2.13526 -2.38044 -0 -0 -1.44614 -0.58596 0 0 0 -0.94772 0 -0.05445 0.00281 0 3.15342 -0.36182 0 -2.7348 -0.49112 0.50267 -1.83946
ASN_146 -4.92604 0.32677 4.75629 -0.23466 0.05052 0.35268 2.10185 -2.38836 -0.00135 -0.01629 -1.96092 -0.4325 0 0 0 0 0 -0.07144 0.02425 0 2.60621 -0.59059 0 -0.93687 -0.71813 0.38919 -1.66939
ASP_147 -2.17268 0.13318 3.24135 -0.1222 0.05453 0.38672 1.12422 -1.47418 -0.00802 -0.03806 -1.16255 -0.79772 0 0 0 0 0 -0.07596 0.04 0 2.48086 -0.58014 0 -2.3716 -0.64236 0.25655 -1.72806
ILE_148 -7.72214 0.99792 1.89254 -0.48244 0.34086 0.09593 1.71189 -2.02483 -0.0002 -0.0051 -1.78181 0.1293 0 0 0 0 0 -0.05829 0.14739 0.48236 0 -0.56851 0 0.73287 -0.57121 0.55976 -6.12371
ASN_149 -4.26899 0.39752 2.99149 -0.33444 0.0457 0.64358 1.71529 -1.93957 -0.00195 -0.01524 -1.7045 -0.74565 0 0 0 0 0 -0.01867 0.01461 0 1.83093 -0.52824 0 -0.93687 -0.25334 0.66074 -2.4476
ILE_150 -5.3007 0.5988 2.72727 -0.54258 0.29915 0.15025 1.86588 -1.98976 -0.00175 -0.01014 -1.27217 0.36567 0 0 0 0 0 0.17347 0.0178 0.89258 0 0.91732 0 0.73287 0.2945 0.43142 0.3499
ALA_151 -3.82284 0.44206 1.91671 -0.02488 0 0 0.82106 -1.60955 -0 -0 -0.78707 -0.21366 0 0 0 0 0 -0.051 0 0 0 -0.11424 0 1.8394 -0.22011 0.34727 -1.47685
PHE_152 -5.04918 0.58819 2.09263 -0.93749 0.08379 0.46965 1.26547 -1.62125 -0.00415 -0.08298 -1.33466 -0.31663 0 0 0 0 0 -0.01008 0.0345 0 1.53633 -0.52127 0 1.0402 -0.4173 0.25536 -2.92888
ASN_153 -2.57185 0.15559 1.96685 -0.19949 0.03257 0.31578 0.62023 -0.97914 -0 -0 -0.69173 -0.58295 0 0 0 0 0 -0.0027 0.00833 0 2.60063 -0.51177 0 -0.93687 0.16522 0.30211 -0.30919
GLN_154 -4.70097 0.49776 3.15996 -0.4123 0.17379 0.35704 1.05718 -1.66656 -0.01106 -0.15289 -1.67956 -0.83717 0 0 0 0 0 0.02194 0.12722 0 3.55305 0.02925 0 -0.18838 0.34923 0.31359 -0.00889
LEU_155 -5.78034 0.62746 1.73616 -0.61469 0.25867 0.16763 0.97159 -1.46592 -0 -0 -0.47596 0.27897 0 0 0 0 0 0.16545 0.03047 0.5777 0 -0.37057 0 0.18072 0.22616 0.36819 -3.11831
GLU_156 -2.40069 0.20073 1.78765 -0.20245 0.02536 0.29789 0.43151 -1.02672 -0.00421 -0.01196 -0.36689 -0.60171 0 0 0 0 0 0.02177 0.00515 0 3.07373 0.12552 0 -2.7348 0.03489 0.45048 -0.89473
VAL_157 -2.66673 0.17669 0.15371 -0.29886 0.16478 0.0575 0.04495 -0.60958 -0 -0 0.01205 -0.31723 0 0 0 0 0 0.05968 0.00367 0.06925 0 -0.49508 0 1.9342 -0.11442 0.3608 -1.46463
HIS_D_158 -4.03226 0.37795 2.13533 -0.67917 0.03041 0.87201 1.22804 -1.50135 -0.00053 -0.0077 -0.75922 -0.38452 0 0 -0.77751 0 0 -0.01207 0.03892 0 1.60461 -0.33251 0 -0.45461 0.11244 0.38061 -2.16114
LEU_159 -2.186 0.06368 1.64855 -0.45993 0.21573 0.07635 0.69373 -0.93746 -0 -0 -1.10627 0.30304 0 0 -0.77751 0 0 -0.0251 0.02031 0.38632 0 -0.13192 0 0.18072 0.36489 0.30414 -1.36673
HIS_160 -5.01624 0.63393 3.95485 -0.77846 0.0176 1.04971 1.33675 -2.01816 -0.00479 -0.06769 -1.60956 -0.18847 0 0 -0.62238 0 0 0.01855 0.18941 0 2.35901 -0.28105 0 -0.45461 -0.01078 0.30217 -1.19022
ASN_161 -3.82443 0.28892 4.48093 -0.24901 0.01914 0.37668 1.76012 -2.10859 -0.00562 -0.03883 -1.5568 -0.50811 0 0 -1.15058 0 0 0.02206 0.01319 0 2.52293 0.17988 0 -0.93687 -0.17729 0.3576 -0.53467
GLU_162 -2.54371 0.18849 2.8839 -0.52129 0.17964 1.45283 0.65917 -1.23124 -0.00426 -0.05999 -0.00578 -2.94682 0 0 0 0 0 -0.07227 0.02197 0 3.39934 -0.25084 0 -2.7348 -0.32247 0.33871 -1.56944
LYS_163 -2.09132 0.35168 2.2365 -0.32337 0.055 0.19041 0.86671 -0.96362 -0 -0 -0.83975 -0.26674 0 0 -1.15058 0 0 -0.04368 0.01089 1.81396 0 0.03022 0 -1.5107 -0.36285 0.34285 -1.65437
GLY_164 -1.75331 0.06116 2.51899 -0.00048 0 0 1.01875 -1.18737 -0.00193 -0.00795 -0.66863 -0.19514 0 0 0 0 0 -0.04307 0 0 0 -0.75992 0 0.83697 0.12871 0.1623 0.10908
ASP_165 -2.03236 0.27666 3.65736 -0.10728 0.00687 0.29889 1.05183 -1.46012 -0.00369 -0.03088 -3.20731 -0.30605 0 0 0 -0.08768 0 -0.04352 0.02054 0 1.89442 0.06202 0 -2.3716 -0.03989 0.1855 -2.23629
GLU_166 -2.92689 0.27968 2.38797 -0.21258 0.03157 0.29892 0.38169 -1.17574 -0 -0 -0.71494 -0.44549 0 0 0 0 0 0.01449 0.01078 0 3.10631 -0.06377 0 -2.7348 -0.42148 0.28929 -1.89497
VAL_167 -5.19338 0.60204 1.95717 -0.27854 0.17178 0.05527 1.45525 -1.77317 -0 -0 -0.66485 0.05419 0 0 -0.62238 0 0 -0.08595 0.00729 0.06339 0 -0.43428 0 1.9342 -0.42178 0.45092 -2.72283
THR_168 -3.63151 0.41423 2.45591 -0.17924 0.08065 0.06182 1.92429 -1.53089 -0 -0 -2.25691 -0.72984 0 0 -0.19007 0 0 -0.03789 0.01171 0.79088 0 -0.68187 2.31043 -1.0874 0.09856 0.53359 -1.64357
GLU_169 -4.64029 0.46599 3.75339 -0.23783 0.02644 0.37235 1.66459 -1.77611 -0 -0 -2.91011 -0.49593 0 0 -0.19007 0 0 -0.03663 0.05936 0 3.21137 0.19612 0 -2.7348 0.82732 0.81754 -1.62728
VAL_170 -4.06493 0.53115 2.5531 -0.31852 0.27057 0.0739 1.98308 -1.77857 -0 -0 -0.17296 -0.10521 0 0 0 0 0 -0.06851 0.00078 0.61532 0 0.23647 0 1.9342 0.60425 0.72363 3.01775
LYS_171 -6.64132 0.4667 5.35105 -0.46995 0.07254 0.29632 0.97879 -2.28674 -0 -0 -1.03381 0.43311 0 0 0 0 0 -0.13804 0.30654 1.80336 0 -0.03088 0 -1.5107 0.03717 0.49702 -1.86885
ARG_172 -6.81551 0.73249 6.91256 -0.823 0.16066 0.48366 3.25371 -3.20217 -0.02463 -0.1451 -1.75528 0.49479 0 0 -0.44483 0 0 0.00032 0.12063 2.80587 0 -0.07787 0 -1.2888 -0.32815 0.68505 0.74439
ASP_173 -2.56097 0.15535 2.364 -0.11931 0.02998 0.37417 1.12791 -1.25969 -0.01482 -0.10992 -2.56272 -0.27333 0 0 -0.60232 0 0 0.01376 0.02061 0 1.87653 -0.06727 0 -2.3716 -0.37982 0.45906 -3.90039
TYR_174 -8.37105 0.96051 4.6897 -0.96089 0.09524 0.57632 2.35147 -2.89572 -0 -0 -2.30605 -0.37287 0 0 -0.89141 0 0 0.22487 0.02928 0 1.67445 -0.24879 0.02128 1.2797 -0.30015 0.40195 -4.04216
LYS_175 -4.12984 0.58224 5.09291 -0.32147 0.02774 0.15159 1.75835 -2.16472 -0.03462 -0.15292 -3.51494 0.15402 0 0 0 -0.08768 0 -0.08148 0.05654 2.14974 0 0.00736 0 -1.5107 -0.42974 0.70637 -1.74128
GLY_176 -2.60023 0.20454 2.73345 -4e-05 0 0 0.89538 -1.31332 -0 -0 0.14924 -0.42363 0 0 0 0 0 -0.13339 0 0 0 0.26107 0 0.83697 -0.05004 0.57045 1.13044
ASP_177 -2.35321 0.39944 2.94324 -0.11043 0.00324 0.33109 0.45831 -1.14016 -0.03462 -0.15292 -0.70309 -0.51058 0 0 0 0 0 -0.0096 0.04716 0 1.73447 0.00816 0 -2.3716 0.06957 0.27747 -1.11405
ASP_178 -4.35525 0.8016 5.52121 -0.22386 0.09417 0.72017 2.93711 -2.42243 -0 -0 -2.95343 -1.42664 0 0 -0.63129 -0.70354 0 -0.01193 0.00429 0 1.887 -0.81869 0 -2.3716 0.10561 0.95301 -2.89448
PRO_179 -3.18697 0.48883 2.26938 -0.07749 0 0.04719 0.93859 -1.00414 -0.02463 -0.1451 -0.86009 0.55775 0 0 -0.44658 0 0 -0.11806 0.02516 0.43908 0 -0.58865 0 -2.4119 0.17819 1.06606 -2.85338
THR_180 -4.91973 0.94022 4.67674 -0.17996 0.06728 0.06759 2.93841 -2.37699 -0 -0 -3.49644 0.21605 0 0 -0.63129 -0.70354 0 -0.0421 0.08422 0.0342 0 0.06603 2.33407 -1.0874 -0.24031 1.35822 -0.89471
PRO_181 -3.2589 0.7417 1.89706 -0.08591 3e-05 0.05329 1.2298 -1.03666 -0.00563 -0.02656 -0.01091 0.68439 0 0 0 0 0 -0.04414 0.00302 0.60083 0 -0.46722 0 -2.4119 -0.34974 1.3013 -1.18614
ALA_182 -2.26125 0.41932 1.38809 -0.02481 0.00012 0 0.90839 -0.99543 -0 -0 0.50391 -0.39291 0 0 0 0 0 0.02089 0 0 0 -0.3608 0 1.8394 -0.43079 0.36789 0.98202
VAL_183 -4.53503 0.60295 2.02741 -0.32771 0.54451 0.07582 1.40548 -1.46473 -0 -0 -1.34658 -0.7349 0 0 0 0 0 -0.03986 0.06287 1.33866 0 0.55757 0 1.9342 -0.2115 0.58647 0.47562
GLY:CtermProteinFull_184 -1.99278 0.31591 1.97549 -0.00026 0 0 0.73605 -1.01894 -0.00563 -0.02656 -0.4169 0.13022 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.00605 0.56304 1.09056
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450092 DOMAINID 445446 MODEL 3 2022-11-19_00000160_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 282.096 tmscore: 0.72931 7dluA_207 prob: 100 ident: 17.11
ATOM      1  N   GLY A   1      20.962  -2.269 -23.601  1.00  2.060          N  
ATOM      2  CA  GLY A   1      20.356  -3.522 -23.154  1.00  1.970          C  
ATOM      3  C   GLY A   1      21.151  -4.215 -22.049  1.00  2.020          C  
ATOM      4  O   GLY A   1      20.624  -4.559 -20.984  1.00  1.930          O  
ATOM      5 1H   GLY A   1      20.238  -1.626 -23.884  1.00  2.470          H  
ATOM      6 2H   GLY A   1      21.511  -1.851 -22.866  1.00  2.470          H  
ATOM      7 3H   GLY A   1      21.556  -2.456 -24.396  1.00  2.470          H  
ATOM      8 1HA  GLY A   1      19.339  -3.336 -22.812  1.00  2.360          H  
ATOM      9 2HA  GLY A   1      20.289  -4.181 -24.011  1.00  2.360          H  
ATOM     10  N   LEU A   2      22.450  -4.388 -22.269  1.00  2.200          N  
ATOM     11  CA  LEU A   2      23.268  -5.067 -21.273  1.00  2.340          C  
ATOM     12  C   LEU A   2      23.227  -4.416 -19.898  1.00  2.180          C  
ATOM     13  O   LEU A   2      23.223  -5.114 -18.894  1.00  2.240          O  
ATOM     14  CB  LEU A   2      24.731  -5.153 -21.735  1.00  3.220          C  
ATOM     15  CG  LEU A   2      25.730  -5.906 -20.775  1.00  3.220          C  
ATOM     16  CD1 LEU A   2      25.300  -7.376 -20.584  1.00  3.220          C  
ATOM     17  CD2 LEU A   2      27.134  -5.830 -21.366  1.00  3.220          C  
ATOM     18  H   LEU A   2      22.876  -4.109 -23.142  1.00  2.640          H  
ATOM     19  HA  LEU A   2      22.878  -6.075 -21.172  1.00  2.810          H  
ATOM     20 1HB  LEU A   2      24.757  -5.658 -22.699  1.00  3.860          H  
ATOM     21 2HB  LEU A   2      25.109  -4.141 -21.869  1.00  3.860          H  
ATOM     22  HG  LEU A   2      25.731  -5.424 -19.796  1.00  3.860          H  
ATOM     23 1HD1 LEU A   2      26.009  -7.871 -19.918  1.00  3.860          H  
ATOM     24 2HD1 LEU A   2      24.310  -7.432 -20.142  1.00  3.860          H  
ATOM     25 3HD1 LEU A   2      25.295  -7.884 -21.548  1.00  3.860          H  
ATOM     26 1HD2 LEU A   2      27.836  -6.336 -20.701  1.00  3.860          H  
ATOM     27 2HD2 LEU A   2      27.149  -6.315 -22.344  1.00  3.860          H  
ATOM     28 3HD2 LEU A   2      27.428  -4.786 -21.475  1.00  3.860          H  
ATOM     29  N   ILE A   3      23.166  -3.086 -19.819  1.00  2.010          N  
ATOM     30  CA  ILE A   3      23.227  -2.445 -18.510  1.00  1.910          C  
ATOM     31  C   ILE A   3      22.096  -2.856 -17.586  1.00  1.730          C  
ATOM     32  O   ILE A   3      22.355  -3.234 -16.441  1.00  1.820          O  
ATOM     33  CB  ILE A   3      23.147  -0.901 -18.655  1.00  2.710          C  
ATOM     34  CG1 ILE A   3      24.421  -0.373 -19.331  1.00  2.710          C  
ATOM     35  CG2 ILE A   3      22.924  -0.229 -17.253  1.00  2.710          C  
ATOM     36  CD1 ILE A   3      24.316   1.072 -19.807  1.00  2.710          C  
ATOM     37  H   ILE A   3      23.134  -2.535 -20.658  1.00  2.410          H  
ATOM     38  HA  ILE A   3      24.168  -2.716 -18.039  1.00  2.290          H  
ATOM     39  HB  ILE A   3      22.314  -0.644 -19.299  1.00  3.260          H  
ATOM     40 1HG1 ILE A   3      25.250  -0.444 -18.627  1.00  3.260          H  
ATOM     41 2HG1 ILE A   3      24.649  -0.997 -20.191  1.00  3.260          H  
ATOM     42 1HG2 ILE A   3      22.856   0.845 -17.359  1.00  3.260          H  
ATOM     43 2HG2 ILE A   3      22.004  -0.574 -16.788  1.00  3.260          H  
ATOM     44 3HG2 ILE A   3      23.763  -0.473 -16.598  1.00  3.260          H  
ATOM     45 1HD1 ILE A   3      25.255   1.360 -20.278  1.00  3.260          H  
ATOM     46 2HD1 ILE A   3      23.506   1.158 -20.534  1.00  3.260          H  
ATOM     47 3HD1 ILE A   3      24.122   1.740 -18.978  1.00  3.260          H  
ATOM     48  N   ILE A   4      20.858  -2.801 -18.074  1.00  1.560          N  
ATOM     49  CA  ILE A   4      19.714  -3.111 -17.230  1.00  1.430          C  
ATOM     50  C   ILE A   4      19.630  -4.587 -16.857  1.00  1.550          C  
ATOM     51  O   ILE A   4      19.052  -4.930 -15.829  1.00  1.650          O  
ATOM     52  CB  ILE A   4      18.390  -2.674 -17.891  1.00  2.050          C  
ATOM     53  CG1 ILE A   4      17.258  -2.507 -16.873  1.00  2.050          C  
ATOM     54  CG2 ILE A   4      17.927  -3.640 -18.951  1.00  2.050          C  
ATOM     55  CD1 ILE A   4      17.407  -1.329 -15.887  1.00  2.050          C  
ATOM     56  H   ILE A   4      20.725  -2.497 -19.025  1.00  1.870          H  
ATOM     57  HA  ILE A   4      19.845  -2.560 -16.306  1.00  1.720          H  
ATOM     58  HB  ILE A   4      18.538  -1.752 -18.354  1.00  2.460          H  
ATOM     59 1HG1 ILE A   4      16.391  -2.360 -17.428  1.00  2.460          H  
ATOM     60 2HG1 ILE A   4      17.143  -3.422 -16.295  1.00  2.460          H  
ATOM     61 1HG2 ILE A   4      17.021  -3.256 -19.378  1.00  2.460          H  
ATOM     62 2HG2 ILE A   4      18.678  -3.740 -19.722  1.00  2.460          H  
ATOM     63 3HG2 ILE A   4      17.720  -4.609 -18.528  1.00  2.460          H  
ATOM     64 1HD1 ILE A   4      16.532  -1.285 -15.251  1.00  2.460          H  
ATOM     65 2HD1 ILE A   4      18.285  -1.449 -15.265  1.00  2.460          H  
ATOM     66 3HD1 ILE A   4      17.481  -0.396 -16.446  1.00  2.460          H  
ATOM     67  N   LEU A   5      20.119  -5.487 -17.713  1.00  1.640          N  
ATOM     68  CA  LEU A   5      20.031  -6.888 -17.336  1.00  1.790          C  
ATOM     69  C   LEU A   5      21.244  -7.297 -16.468  1.00  1.990          C  
ATOM     70  O   LEU A   5      21.116  -8.087 -15.528  1.00  2.080          O  
ATOM     71  CB  LEU A   5      19.896  -7.770 -18.589  1.00  2.450          C  
ATOM     72  CG  LEU A   5      19.621  -9.309 -18.360  1.00  2.450          C  
ATOM     73  CD1 LEU A   5      18.282  -9.518 -17.600  1.00  2.450          C  
ATOM     74  CD2 LEU A   5      19.539 -10.005 -19.708  1.00  2.450          C  
ATOM     75  H   LEU A   5      20.520  -5.189 -18.611  1.00  1.970          H  
ATOM     76  HA  LEU A   5      19.134  -7.006 -16.736  1.00  2.150          H  
ATOM     77 1HB  LEU A   5      19.081  -7.372 -19.199  1.00  2.940          H  
ATOM     78 2HB  LEU A   5      20.819  -7.677 -19.165  1.00  2.940          H  
ATOM     79  HG  LEU A   5      20.425  -9.742 -17.763  1.00  2.940          H  
ATOM     80 1HD1 LEU A   5      18.110 -10.585 -17.462  1.00  2.940          H  
ATOM     81 2HD1 LEU A   5      18.307  -9.043 -16.627  1.00  2.940          H  
ATOM     82 3HD1 LEU A   5      17.478  -9.109 -18.181  1.00  2.940          H  
ATOM     83 1HD2 LEU A   5      19.349 -11.068 -19.556  1.00  2.940          H  
ATOM     84 2HD2 LEU A   5      18.727  -9.571 -20.300  1.00  2.940          H  
ATOM     85 3HD2 LEU A   5      20.474  -9.883 -20.227  1.00  2.940          H  
ATOM     86  N   PHE A   6      22.439  -6.797 -16.810  1.00  2.130          N  
ATOM     87  CA  PHE A   6      23.674  -7.104 -16.090  1.00  2.390          C  
ATOM     88  C   PHE A   6      23.634  -6.648 -14.631  1.00  2.230          C  
ATOM     89  O   PHE A   6      23.880  -7.436 -13.714  1.00  2.360          O  
ATOM     90  CB  PHE A   6      24.854  -6.422 -16.781  1.00  3.240          C  
ATOM     91  CG  PHE A   6      26.157  -6.585 -16.105  1.00  3.240          C  
ATOM     92  CD1 PHE A   6      26.886  -7.748 -16.248  1.00  3.240          C  
ATOM     93  CD2 PHE A   6      26.669  -5.565 -15.312  1.00  3.240          C  
ATOM     94  CE1 PHE A   6      28.099  -7.893 -15.613  1.00  3.240          C  
ATOM     95  CE2 PHE A   6      27.873  -5.707 -14.676  1.00  3.240          C  
ATOM     96  CZ  PHE A   6      28.592  -6.874 -14.826  1.00  3.240          C  
ATOM     97  H   PHE A   6      22.514  -6.165 -17.602  1.00  2.560          H  
ATOM     98  HA  PHE A   6      23.823  -8.183 -16.113  1.00  2.870          H  
ATOM     99 1HB  PHE A   6      24.942  -6.805 -17.782  1.00  3.890          H  
ATOM    100 2HB  PHE A   6      24.649  -5.356 -16.863  1.00  3.890          H  
ATOM    101  HD1 PHE A   6      26.492  -8.552 -16.869  1.00  3.890          H  
ATOM    102  HD2 PHE A   6      26.099  -4.643 -15.193  1.00  3.890          H  
ATOM    103  HE1 PHE A   6      28.670  -8.814 -15.729  1.00  3.890          H  
ATOM    104  HE2 PHE A   6      28.259  -4.898 -14.054  1.00  3.890          H  
ATOM    105  HZ  PHE A   6      29.551  -6.990 -14.322  1.00  3.890          H  
ATOM    106  N   GLU A   7      23.352  -5.362 -14.410  1.00  2.050          N  
ATOM    107  CA  GLU A   7      23.283  -4.831 -13.060  1.00  1.980          C  
ATOM    108  C   GLU A   7      21.825  -4.741 -12.704  1.00  1.950          C  
ATOM    109  O   GLU A   7      21.045  -4.224 -13.487  1.00  2.670          O  
ATOM    110  CB  GLU A   7      23.954  -3.463 -12.956  1.00  2.800          C  
ATOM    111  CG  GLU A   7      23.956  -2.879 -11.540  1.00  2.800          C  
ATOM    112  CD  GLU A   7      24.626  -1.548 -11.454  1.00  2.800          C  
ATOM    113  OE1 GLU A   7      25.175  -1.111 -12.436  1.00  2.800          O  
ATOM    114  OE2 GLU A   7      24.583  -0.961 -10.403  1.00  2.800          O  
ATOM    115  H   GLU A   7      23.137  -4.733 -15.191  1.00  2.460          H  
ATOM    116  HA  GLU A   7      23.772  -5.521 -12.372  1.00  2.380          H  
ATOM    117 1HB  GLU A   7      24.986  -3.536 -13.291  1.00  3.360          H  
ATOM    118 2HB  GLU A   7      23.441  -2.760 -13.615  1.00  3.360          H  
ATOM    119 1HG  GLU A   7      22.941  -2.776 -11.182  1.00  3.360          H  
ATOM    120 2HG  GLU A   7      24.469  -3.576 -10.881  1.00  3.360          H  
ATOM    121  N   ARG A   8      21.431  -5.257 -11.548  1.00  1.550          N  
ATOM    122  CA  ARG A   8      20.015  -5.247 -11.160  1.00  1.480          C  
ATOM    123  C   ARG A   8      19.511  -4.173 -10.161  1.00  1.410          C  
ATOM    124  O   ARG A   8      19.212  -4.542  -9.027  1.00  1.510          O  
ATOM    125  CB  ARG A   8      19.637  -6.618 -10.614  1.00  2.100          C  
ATOM    126  CG  ARG A   8      19.873  -7.800 -11.588  1.00  2.100          C  
ATOM    127  CD  ARG A   8      18.967  -7.781 -12.803  1.00  2.100          C  
ATOM    128  NE  ARG A   8      19.243  -8.924 -13.671  1.00  2.100          N  
ATOM    129  CZ  ARG A   8      18.659 -10.146 -13.611  1.00  2.100          C  
ATOM    130  NH1 ARG A   8      17.715 -10.406 -12.722  1.00  2.100          N  
ATOM    131  NH2 ARG A   8      19.048 -11.092 -14.450  1.00  2.100          N  
ATOM    132  H   ARG A   8      22.124  -5.677 -10.943  1.00  1.860          H  
ATOM    133  HA  ARG A   8      19.439  -5.114 -12.071  1.00  1.780          H  
ATOM    134 1HB  ARG A   8      20.198  -6.819  -9.703  1.00  2.520          H  
ATOM    135 2HB  ARG A   8      18.575  -6.622 -10.354  1.00  2.520          H  
ATOM    136 1HG  ARG A   8      20.900  -7.767 -11.955  1.00  2.520          H  
ATOM    137 2HG  ARG A   8      19.712  -8.736 -11.060  1.00  2.520          H  
ATOM    138 1HD  ARG A   8      17.918  -7.788 -12.508  1.00  2.520          H  
ATOM    139 2HD  ARG A   8      19.168  -6.885 -13.393  1.00  2.520          H  
ATOM    140  HE  ARG A   8      19.965  -8.768 -14.388  1.00  2.520          H  
ATOM    141 1HH1 ARG A   8      17.416  -9.694 -12.077  1.00  2.520          H  
ATOM    142 2HH1 ARG A   8      17.294 -11.325 -12.688  1.00  2.520          H  
ATOM    143 1HH2 ARG A   8      19.799 -10.915 -15.112  1.00  2.520          H  
ATOM    144 2HH2 ARG A   8      18.624 -12.005 -14.414  1.00  2.520          H  
ATOM    145  N   PRO A   9      19.419  -2.846 -10.489  1.00  1.330          N  
ATOM    146  CA  PRO A   9      18.877  -1.816  -9.603  1.00  1.370          C  
ATOM    147  C   PRO A   9      17.374  -2.058  -9.402  1.00  1.280          C  
ATOM    148  O   PRO A   9      16.750  -1.495  -8.496  1.00  1.420          O  
ATOM    149  CB  PRO A   9      19.140  -0.513 -10.368  1.00  2.060          C  
ATOM    150  CG  PRO A   9      19.183  -0.921 -11.819  1.00  2.060          C  
ATOM    151  CD  PRO A   9      19.778  -2.325 -11.822  1.00  2.060          C  
ATOM    152  HA  PRO A   9      19.413  -1.839  -8.643  1.00  1.640          H  
ATOM    153 1HB  PRO A   9      18.340   0.213 -10.155  1.00  2.470          H  
ATOM    154 2HB  PRO A   9      20.084  -0.060 -10.022  1.00  2.470          H  
ATOM    155 1HG  PRO A   9      18.176  -0.873 -12.263  1.00  2.470          H  
ATOM    156 2HG  PRO A   9      19.802  -0.209 -12.384  1.00  2.470          H  
ATOM    157 1HD  PRO A   9      19.294  -2.899 -12.623  1.00  2.470          H  
ATOM    158 2HD  PRO A   9      20.859  -2.256 -11.947  1.00  2.470          H  
ATOM    159  N   VAL A  10      16.829  -2.852 -10.331  1.00  1.110          N  
ATOM    160  CA  VAL A  10      15.452  -3.276 -10.444  1.00  1.060          C  
ATOM    161  C   VAL A  10      15.415  -4.788 -10.654  1.00  1.060          C  
ATOM    162  O   VAL A  10      16.234  -5.348 -11.388  1.00  1.070          O  
ATOM    163  CB  VAL A  10      14.816  -2.521 -11.615  1.00  1.500          C  
ATOM    164  CG1 VAL A  10      15.553  -2.837 -12.919  1.00  1.500          C  
ATOM    165  CG2 VAL A  10      13.366  -2.864 -11.751  1.00  1.500          C  
ATOM    166  H   VAL A  10      17.448  -3.229 -11.024  1.00  1.330          H  
ATOM    167  HA  VAL A  10      14.919  -3.034  -9.522  1.00  1.270          H  
ATOM    168  HB  VAL A  10      14.920  -1.470 -11.416  1.00  1.800          H  
ATOM    169 1HG1 VAL A  10      15.119  -2.264 -13.702  1.00  1.800          H  
ATOM    170 2HG1 VAL A  10      16.596  -2.574 -12.832  1.00  1.800          H  
ATOM    171 3HG1 VAL A  10      15.473  -3.890 -13.171  1.00  1.800          H  
ATOM    172 1HG2 VAL A  10      12.963  -2.294 -12.564  1.00  1.800          H  
ATOM    173 2HG2 VAL A  10      13.235  -3.925 -11.961  1.00  1.800          H  
ATOM    174 3HG2 VAL A  10      12.841  -2.614 -10.823  1.00  1.800          H  
ATOM    175  N   ARG A  11      14.425  -5.437 -10.077  1.00  1.150          N  
ATOM    176  CA  ARG A  11      14.259  -6.876 -10.196  1.00  1.220          C  
ATOM    177  C   ARG A  11      13.003  -7.235 -10.969  1.00  1.120          C  
ATOM    178  O   ARG A  11      12.297  -6.361 -11.460  1.00  1.080          O  
ATOM    179  CB  ARG A  11      14.235  -7.507  -8.813  1.00  1.680          C  
ATOM    180  CG  ARG A  11      15.543  -7.357  -8.044  1.00  1.680          C  
ATOM    181  CD  ARG A  11      15.493  -8.001  -6.705  1.00  1.680          C  
ATOM    182  NE  ARG A  11      16.752  -7.824  -5.984  1.00  1.680          N  
ATOM    183  CZ  ARG A  11      17.028  -8.304  -4.751  1.00  1.680          C  
ATOM    184  NH1 ARG A  11      16.126  -9.000  -4.084  1.00  1.680          N  
ATOM    185  NH2 ARG A  11      18.214  -8.069  -4.213  1.00  1.680          N  
ATOM    186  H   ARG A  11      13.754  -4.903  -9.503  1.00  1.380          H  
ATOM    187  HA  ARG A  11      15.116  -7.277 -10.735  1.00  1.460          H  
ATOM    188 1HB  ARG A  11      13.453  -7.040  -8.219  1.00  2.020          H  
ATOM    189 2HB  ARG A  11      14.002  -8.567  -8.881  1.00  2.020          H  
ATOM    190 1HG  ARG A  11      16.354  -7.811  -8.614  1.00  2.020          H  
ATOM    191 2HG  ARG A  11      15.759  -6.297  -7.898  1.00  2.020          H  
ATOM    192 1HD  ARG A  11      14.693  -7.550  -6.118  1.00  2.020          H  
ATOM    193 2HD  ARG A  11      15.309  -9.069  -6.825  1.00  2.020          H  
ATOM    194  HE  ARG A  11      17.479  -7.299  -6.452  1.00  2.020          H  
ATOM    195 1HH1 ARG A  11      15.218  -9.179  -4.489  1.00  2.020          H  
ATOM    196 2HH1 ARG A  11      16.340  -9.355  -3.164  1.00  2.020          H  
ATOM    197 1HH2 ARG A  11      18.903  -7.535  -4.726  1.00  2.020          H  
ATOM    198 2HH2 ARG A  11      18.433  -8.423  -3.294  1.00  2.020          H  
ATOM    199  N   ILE A  12      12.773  -8.523 -11.134  1.00  1.160          N  
ATOM    200  CA  ILE A  12      11.580  -9.024 -11.792  1.00  1.170          C  
ATOM    201  C   ILE A  12      10.577  -9.367 -10.683  1.00  1.280          C  
ATOM    202  O   ILE A  12      10.954  -9.969  -9.677  1.00  1.390          O  
ATOM    203  CB  ILE A  12      11.927 -10.193 -12.728  1.00  1.630          C  
ATOM    204  CG1 ILE A  12      12.912  -9.658 -13.826  1.00  1.630          C  
ATOM    205  CG2 ILE A  12      10.664 -10.715 -13.368  1.00  1.630          C  
ATOM    206  CD1 ILE A  12      13.585 -10.699 -14.673  1.00  1.630          C  
ATOM    207  H   ILE A  12      13.421  -9.190 -10.738  1.00  1.390          H  
ATOM    208  HA  ILE A  12      11.149  -8.238 -12.398  1.00  1.400          H  
ATOM    209  HB  ILE A  12      12.420 -10.988 -12.174  1.00  1.960          H  
ATOM    210 1HG1 ILE A  12      12.359  -9.014 -14.485  1.00  1.960          H  
ATOM    211 2HG1 ILE A  12      13.687  -9.069 -13.341  1.00  1.960          H  
ATOM    212 1HG2 ILE A  12      10.881 -11.529 -14.048  1.00  1.960          H  
ATOM    213 2HG2 ILE A  12       9.979 -11.077 -12.607  1.00  1.960          H  
ATOM    214 3HG2 ILE A  12      10.191  -9.912 -13.911  1.00  1.960          H  
ATOM    215 1HD1 ILE A  12      14.239 -10.207 -15.390  1.00  1.960          H  
ATOM    216 2HD1 ILE A  12      14.179 -11.356 -14.037  1.00  1.960          H  
ATOM    217 3HD1 ILE A  12      12.847 -11.288 -15.206  1.00  1.960          H  
ATOM    218  N   GLY A  13       9.325  -8.911 -10.832  1.00  1.280          N  
ATOM    219  CA  GLY A  13       8.277  -9.053  -9.817  1.00  1.420          C  
ATOM    220  C   GLY A  13       8.081  -7.740  -9.030  1.00  1.430          C  
ATOM    221  O   GLY A  13       6.898  -7.437  -8.883  1.00  1.590          O  
ATOM    222  H   GLY A  13       9.064  -8.467 -11.708  1.00  1.540          H  
ATOM    223 1HA  GLY A  13       7.343  -9.330 -10.306  1.00  1.700          H  
ATOM    224 2HA  GLY A  13       8.539  -9.858  -9.132  1.00  1.700          H  
ATOM    225  N   ASP A  14       8.913  -6.828  -9.525  1.00  1.320          N  
ATOM    226  CA  ASP A  14       9.255  -5.560  -8.872  1.00  1.410          C  
ATOM    227  C   ASP A  14       8.395  -4.403  -9.407  1.00  1.390          C  
ATOM    228  O   ASP A  14       8.405  -4.144 -10.615  1.00  1.310          O  
ATOM    229  CB  ASP A  14      10.731  -5.270  -9.132  1.00  1.940          C  
ATOM    230  CG  ASP A  14      11.350  -4.070  -8.437  1.00  1.940          C  
ATOM    231  OD1 ASP A  14      10.653  -3.325  -7.819  1.00  1.940          O  
ATOM    232  OD2 ASP A  14      12.570  -3.935  -8.526  1.00  1.940          O  
ATOM    233  H   ASP A  14       8.643  -6.622 -10.468  1.00  1.580          H  
ATOM    234  HA  ASP A  14       9.080  -5.656  -7.801  1.00  1.690          H  
ATOM    235 1HB  ASP A  14      11.307  -6.154  -8.899  1.00  2.330          H  
ATOM    236 2HB  ASP A  14      10.825  -5.083 -10.194  1.00  2.330          H  
ATOM    237  N   THR A  15       7.526  -3.810  -8.582  1.00  1.510          N  
ATOM    238  CA  THR A  15       6.688  -2.708  -9.070  1.00  1.530          C  
ATOM    239  C   THR A  15       7.552  -1.520  -9.497  1.00  1.470          C  
ATOM    240  O   THR A  15       8.402  -1.063  -8.727  1.00  1.530          O  
ATOM    241  CB  THR A  15       5.673  -2.245  -7.990  1.00  2.130          C  
ATOM    242  OG1 THR A  15       4.823  -3.333  -7.601  1.00  2.130          O  
ATOM    243  CG2 THR A  15       4.798  -1.117  -8.553  1.00  2.130          C  
ATOM    244  H   THR A  15       7.476  -4.079  -7.608  1.00  1.810          H  
ATOM    245  HA  THR A  15       6.144  -3.029  -9.932  1.00  1.840          H  
ATOM    246  HB  THR A  15       6.213  -1.907  -7.114  1.00  2.560          H  
ATOM    247  HG1 THR A  15       4.349  -3.096  -6.796  1.00  2.560          H  
ATOM    248 1HG2 THR A  15       4.089  -0.801  -7.791  1.00  2.560          H  
ATOM    249 2HG2 THR A  15       5.405  -0.269  -8.840  1.00  2.560          H  
ATOM    250 3HG2 THR A  15       4.255  -1.482  -9.427  1.00  2.560          H  
ATOM    251  N   VAL A  16       7.349  -1.012 -10.720  1.00  1.380          N  
ATOM    252  CA  VAL A  16       8.137   0.129 -11.169  1.00  1.320          C  
ATOM    253  C   VAL A  16       7.368   1.243 -11.857  1.00  1.370          C  
ATOM    254  O   VAL A  16       6.275   1.058 -12.409  1.00  1.440          O  
ATOM    255  CB  VAL A  16       9.251  -0.300 -12.154  1.00  1.870          C  
ATOM    256  CG1 VAL A  16      10.218  -1.230 -11.488  1.00  1.870          C  
ATOM    257  CG2 VAL A  16       8.635  -0.978 -13.398  1.00  1.870          C  
ATOM    258  H   VAL A  16       6.639  -1.417 -11.335  1.00  1.660          H  
ATOM    259  HA  VAL A  16       8.621   0.557 -10.295  1.00  1.580          H  
ATOM    260  HB  VAL A  16       9.803   0.584 -12.460  1.00  2.250          H  
ATOM    261 1HG1 VAL A  16      10.971  -1.479 -12.196  1.00  2.250          H  
ATOM    262 2HG1 VAL A  16      10.665  -0.742 -10.621  1.00  2.250          H  
ATOM    263 3HG1 VAL A  16       9.719  -2.129 -11.167  1.00  2.250          H  
ATOM    264 1HG2 VAL A  16       9.430  -1.259 -14.088  1.00  2.250          H  
ATOM    265 2HG2 VAL A  16       8.085  -1.872 -13.094  1.00  2.250          H  
ATOM    266 3HG2 VAL A  16       7.951  -0.295 -13.904  1.00  2.250          H  
ATOM    267  N   THR A  17       8.029   2.392 -11.895  1.00  1.390          N  
ATOM    268  CA  THR A  17       7.602   3.496 -12.741  1.00  1.470          C  
ATOM    269  C   THR A  17       8.796   3.890 -13.604  1.00  1.390          C  
ATOM    270  O   THR A  17       9.890   4.142 -13.090  1.00  1.370          O  
ATOM    271  CB  THR A  17       7.090   4.708 -11.937  1.00  2.030          C  
ATOM    272  OG1 THR A  17       5.974   4.302 -11.127  1.00  2.030          O  
ATOM    273  CG2 THR A  17       6.633   5.819 -12.901  1.00  2.030          C  
ATOM    274  H   THR A  17       8.877   2.463 -11.321  1.00  1.670          H  
ATOM    275  HA  THR A  17       6.802   3.159 -13.400  1.00  1.760          H  
ATOM    276  HB  THR A  17       7.877   5.088 -11.300  1.00  2.430          H  
ATOM    277  HG1 THR A  17       6.272   3.636 -10.506  1.00  2.430          H  
ATOM    278 1HG2 THR A  17       6.264   6.664 -12.327  1.00  2.430          H  
ATOM    279 2HG2 THR A  17       7.468   6.149 -13.525  1.00  2.430          H  
ATOM    280 3HG2 THR A  17       5.835   5.440 -13.545  1.00  2.430          H  
ATOM    281  N   ILE A  18       8.599   3.914 -14.918  1.00  1.390          N  
ATOM    282  CA  ILE A  18       9.660   4.265 -15.854  1.00  1.380          C  
ATOM    283  C   ILE A  18       9.235   5.486 -16.639  1.00  1.630          C  
ATOM    284  O   ILE A  18       8.447   5.359 -17.579  1.00  1.690          O  
ATOM    285  CB  ILE A  18       9.881   3.135 -16.888  1.00  1.940          C  
ATOM    286  CG1 ILE A  18      10.196   1.798 -16.189  1.00  1.940          C  
ATOM    287  CG2 ILE A  18      11.044   3.562 -17.823  1.00  1.940          C  
ATOM    288  CD1 ILE A  18      10.134   0.579 -17.109  1.00  1.940          C  
ATOM    289  H   ILE A  18       7.658   3.713 -15.264  1.00  1.670          H  
ATOM    290  HA  ILE A  18      10.580   4.491 -15.313  1.00  1.660          H  
ATOM    291  HB  ILE A  18       8.991   2.991 -17.476  1.00  2.320          H  
ATOM    292 1HG1 ILE A  18      11.173   1.862 -15.777  1.00  2.320          H  
ATOM    293 2HG1 ILE A  18       9.486   1.637 -15.379  1.00  2.320          H  
ATOM    294 1HG2 ILE A  18      11.218   2.818 -18.559  1.00  2.320          H  
ATOM    295 2HG2 ILE A  18      10.804   4.495 -18.335  1.00  2.320          H  
ATOM    296 3HG2 ILE A  18      11.955   3.710 -17.230  1.00  2.320          H  
ATOM    297 1HD1 ILE A  18      10.364  -0.320 -16.538  1.00  2.320          H  
ATOM    298 2HD1 ILE A  18       9.131   0.500 -17.513  1.00  2.320          H  
ATOM    299 3HD1 ILE A  18      10.841   0.668 -17.922  1.00  2.320          H  
ATOM    300  N   GLY A  19       9.761   6.657 -16.338  1.00  1.830          N  
ATOM    301  CA  GLY A  19       9.242   7.798 -17.069  1.00  2.120          C  
ATOM    302  C   GLY A  19       7.741   7.882 -16.786  1.00  2.210          C  
ATOM    303  O   GLY A  19       7.332   8.072 -15.640  1.00  2.720          O  
ATOM    304  H   GLY A  19      10.459   6.742 -15.591  1.00  2.200          H  
ATOM    305 1HA  GLY A  19       9.743   8.709 -16.745  1.00  2.540          H  
ATOM    306 2HA  GLY A  19       9.427   7.671 -18.136  1.00  2.540          H  
ATOM    307  N   SER A  20       6.932   7.823 -17.850  1.00  2.210          N  
ATOM    308  CA  SER A  20       5.473   7.898 -17.770  1.00  2.350          C  
ATOM    309  C   SER A  20       4.776   6.519 -17.764  1.00  2.200          C  
ATOM    310  O   SER A  20       3.544   6.442 -17.740  1.00  2.370          O  
ATOM    311  CB  SER A  20       4.951   8.725 -18.929  1.00  3.230          C  
ATOM    312  OG  SER A  20       5.220   8.095 -20.155  1.00  3.230          O  
ATOM    313  H   SER A  20       7.348   7.692 -18.765  1.00  2.650          H  
ATOM    314  HA  SER A  20       5.214   8.406 -16.840  1.00  2.820          H  
ATOM    315 1HB  SER A  20       3.876   8.871 -18.818  1.00  3.880          H  
ATOM    316 2HB  SER A  20       5.419   9.707 -18.911  1.00  3.880          H  
ATOM    317  HG  SER A  20       4.955   8.718 -20.839  1.00  3.880          H  
ATOM    318  N   PHE A  21       5.554   5.434 -17.803  1.00  1.960          N  
ATOM    319  CA  PHE A  21       5.012   4.071 -17.865  1.00  1.880          C  
ATOM    320  C   PHE A  21       4.949   3.413 -16.491  1.00  1.740          C  
ATOM    321  O   PHE A  21       5.884   3.527 -15.697  1.00  1.620          O  
ATOM    322  CB  PHE A  21       5.927   3.165 -18.686  1.00  2.660          C  
ATOM    323  CG  PHE A  21       6.098   3.479 -20.125  1.00  2.660          C  
ATOM    324  CD1 PHE A  21       7.210   4.205 -20.539  1.00  2.660          C  
ATOM    325  CD2 PHE A  21       5.208   3.029 -21.077  1.00  2.660          C  
ATOM    326  CE1 PHE A  21       7.425   4.466 -21.866  1.00  2.660          C  
ATOM    327  CE2 PHE A  21       5.419   3.289 -22.412  1.00  2.660          C  
ATOM    328  CZ  PHE A  21       6.530   4.006 -22.807  1.00  2.660          C  
ATOM    329  H   PHE A  21       6.568   5.561 -17.797  1.00  2.350          H  
ATOM    330  HA  PHE A  21       4.010   4.106 -18.295  1.00  2.260          H  
ATOM    331 1HB  PHE A  21       6.905   3.186 -18.238  1.00  3.200          H  
ATOM    332 2HB  PHE A  21       5.569   2.142 -18.606  1.00  3.200          H  
ATOM    333  HD1 PHE A  21       7.932   4.562 -19.797  1.00  3.200          H  
ATOM    334  HD2 PHE A  21       4.341   2.461 -20.768  1.00  3.200          H  
ATOM    335  HE1 PHE A  21       8.309   5.036 -22.167  1.00  3.200          H  
ATOM    336  HE2 PHE A  21       4.713   2.924 -23.158  1.00  3.200          H  
ATOM    337  HZ  PHE A  21       6.697   4.207 -23.864  1.00  3.200          H  
ATOM    338  N   SER A  22       3.934   2.596 -16.228  1.00  1.830          N  
ATOM    339  CA  SER A  22       3.930   1.916 -14.930  1.00  1.740          C  
ATOM    340  C   SER A  22       3.329   0.518 -14.952  1.00  1.720          C  
ATOM    341  O   SER A  22       2.529   0.164 -15.827  1.00  1.890          O  
ATOM    342  CB  SER A  22       3.179   2.755 -13.914  1.00  2.470          C  
ATOM    343  OG  SER A  22       1.814   2.854 -14.244  1.00  2.470          O  
ATOM    344  H   SER A  22       3.161   2.482 -16.870  1.00  2.200          H  
ATOM    345  HA  SER A  22       4.962   1.813 -14.591  1.00  2.090          H  
ATOM    346 1HB  SER A  22       3.289   2.308 -12.925  1.00  2.970          H  
ATOM    347 2HB  SER A  22       3.622   3.750 -13.870  1.00  2.970          H  
ATOM    348  HG  SER A  22       1.419   3.407 -13.566  1.00  2.970          H  
ATOM    349  N   GLY A  23       3.724  -0.261 -13.947  1.00  1.580          N  
ATOM    350  CA  GLY A  23       3.253  -1.626 -13.739  1.00  1.590          C  
ATOM    351  C   GLY A  23       4.388  -2.406 -13.115  1.00  1.430          C  
ATOM    352  O   GLY A  23       5.352  -1.795 -12.661  1.00  1.360          O  
ATOM    353  H   GLY A  23       4.429   0.126 -13.307  1.00  1.900          H  
ATOM    354 1HA  GLY A  23       2.377  -1.639 -13.089  1.00  1.910          H  
ATOM    355 2HA  GLY A  23       2.976  -2.066 -14.688  1.00  1.910          H  
ATOM    356  N   THR A  24       4.297  -3.726 -13.059  1.00  1.440          N  
ATOM    357  CA  THR A  24       5.404  -4.453 -12.447  1.00  1.350          C  
ATOM    358  C   THR A  24       6.282  -5.050 -13.522  1.00  1.230          C  
ATOM    359  O   THR A  24       5.835  -5.298 -14.643  1.00  1.270          O  
ATOM    360  CB  THR A  24       4.908  -5.583 -11.520  1.00  1.930          C  
ATOM    361  OG1 THR A  24       4.233  -6.570 -12.294  1.00  1.930          O  
ATOM    362  CG2 THR A  24       3.931  -5.040 -10.501  1.00  1.930          C  
ATOM    363  H   THR A  24       3.472  -4.199 -13.441  1.00  1.730          H  
ATOM    364  HA  THR A  24       6.027  -3.773 -11.891  1.00  1.620          H  
ATOM    365  HB  THR A  24       5.763  -6.038 -11.011  1.00  2.310          H  
ATOM    366  HG1 THR A  24       4.203  -7.384 -11.783  1.00  2.310          H  
ATOM    367 1HG2 THR A  24       3.591  -5.852  -9.864  1.00  2.310          H  
ATOM    368 2HG2 THR A  24       4.395  -4.302  -9.901  1.00  2.310          H  
ATOM    369 3HG2 THR A  24       3.079  -4.599 -11.007  1.00  2.310          H  
ATOM    370  N   VAL A  25       7.515  -5.380 -13.176  1.00  1.140          N  
ATOM    371  CA  VAL A  25       8.369  -6.034 -14.153  1.00  1.070          C  
ATOM    372  C   VAL A  25       8.027  -7.510 -14.241  1.00  1.190          C  
ATOM    373  O   VAL A  25       8.083  -8.222 -13.237  1.00  1.240          O  
ATOM    374  CB  VAL A  25       9.855  -5.893 -13.753  1.00  1.530          C  
ATOM    375  CG1 VAL A  25      10.732  -6.641 -14.733  1.00  1.530          C  
ATOM    376  CG2 VAL A  25      10.280  -4.436 -13.692  1.00  1.530          C  
ATOM    377  H   VAL A  25       7.861  -5.119 -12.250  1.00  1.370          H  
ATOM    378  HA  VAL A  25       8.199  -5.595 -15.124  1.00  1.280          H  
ATOM    379  HB  VAL A  25       9.989  -6.330 -12.770  1.00  1.830          H  
ATOM    380 1HG1 VAL A  25      11.761  -6.541 -14.404  1.00  1.830          H  
ATOM    381 2HG1 VAL A  25      10.469  -7.688 -14.768  1.00  1.830          H  
ATOM    382 3HG1 VAL A  25      10.617  -6.214 -15.720  1.00  1.830          H  
ATOM    383 1HG2 VAL A  25      11.320  -4.388 -13.383  1.00  1.830          H  
ATOM    384 2HG2 VAL A  25      10.175  -3.981 -14.653  1.00  1.830          H  
ATOM    385 3HG2 VAL A  25       9.665  -3.907 -12.967  1.00  1.830          H  
ATOM    386  N   SER A  26       7.709  -8.001 -15.441  1.00  1.280          N  
ATOM    387  CA  SER A  26       7.430  -9.428 -15.567  1.00  1.450          C  
ATOM    388  C   SER A  26       8.625 -10.133 -16.188  1.00  1.470          C  
ATOM    389  O   SER A  26       8.899 -11.294 -15.873  1.00  1.580          O  
ATOM    390  CB  SER A  26       6.193  -9.680 -16.398  1.00  1.960          C  
ATOM    391  OG  SER A  26       6.366  -9.245 -17.707  1.00  1.960          O  
ATOM    392  H   SER A  26       7.647  -7.389 -16.260  1.00  1.540          H  
ATOM    393  HA  SER A  26       7.266  -9.846 -14.575  1.00  1.740          H  
ATOM    394 1HB  SER A  26       5.968 -10.744 -16.393  1.00  2.350          H  
ATOM    395 2HB  SER A  26       5.345  -9.162 -15.950  1.00  2.350          H  
ATOM    396  HG  SER A  26       5.559  -9.504 -18.169  1.00  2.350          H  
ATOM    397  N   LYS A  27       9.355  -9.416 -17.046  1.00  1.420          N  
ATOM    398  CA  LYS A  27      10.543  -9.987 -17.685  1.00  1.500          C  
ATOM    399  C   LYS A  27      11.518  -8.980 -18.293  1.00  1.370          C  
ATOM    400  O   LYS A  27      11.151  -8.173 -19.157  1.00  1.320          O  
ATOM    401  CB  LYS A  27      10.144 -11.009 -18.760  1.00  2.070          C  
ATOM    402  CG  LYS A  27      11.329 -11.602 -19.579  1.00  2.070          C  
ATOM    403  CD  LYS A  27      12.225 -12.546 -18.759  1.00  2.070          C  
ATOM    404  CE  LYS A  27      13.340 -13.131 -19.631  1.00  2.070          C  
ATOM    405  NZ  LYS A  27      14.279 -13.993 -18.850  1.00  2.070          N  
ATOM    406  H   LYS A  27       9.028  -8.472 -17.264  1.00  1.700          H  
ATOM    407  HA  LYS A  27      11.089 -10.522 -16.909  1.00  1.800          H  
ATOM    408 1HB  LYS A  27       9.620 -11.844 -18.294  1.00  2.480          H  
ATOM    409 2HB  LYS A  27       9.452 -10.541 -19.460  1.00  2.480          H  
ATOM    410 1HG  LYS A  27      10.921 -12.161 -20.419  1.00  2.480          H  
ATOM    411 2HG  LYS A  27      11.940 -10.808 -19.982  1.00  2.480          H  
ATOM    412 1HD  LYS A  27      12.691 -12.005 -17.940  1.00  2.480          H  
ATOM    413 2HD  LYS A  27      11.625 -13.354 -18.346  1.00  2.480          H  
ATOM    414 1HE  LYS A  27      12.893 -13.726 -20.425  1.00  2.480          H  
ATOM    415 2HE  LYS A  27      13.906 -12.312 -20.079  1.00  2.480          H  
ATOM    416 1HZ  LYS A  27      14.995 -14.352 -19.465  1.00  2.480          H  
ATOM    417 2HZ  LYS A  27      14.713 -13.439 -18.122  1.00  2.480          H  
ATOM    418 3HZ  LYS A  27      13.776 -14.763 -18.436  1.00  2.480          H  
ATOM    419  N   ILE A  28      12.796  -9.092 -17.932  1.00  1.370          N  
ATOM    420  CA  ILE A  28      13.808  -8.217 -18.514  1.00  1.290          C  
ATOM    421  C   ILE A  28      14.624  -8.996 -19.548  1.00  1.480          C  
ATOM    422  O   ILE A  28      15.237 -10.017 -19.227  1.00  1.610          O  
ATOM    423  CB  ILE A  28      14.778  -7.646 -17.439  1.00  1.840          C  
ATOM    424  CG1 ILE A  28      13.983  -6.849 -16.380  1.00  1.840          C  
ATOM    425  CG2 ILE A  28      15.820  -6.711 -18.119  1.00  1.840          C  
ATOM    426  CD1 ILE A  28      14.773  -6.419 -15.126  1.00  1.840          C  
ATOM    427  H   ILE A  28      13.056  -9.777 -17.234  1.00  1.640          H  
ATOM    428  HA  ILE A  28      13.323  -7.385 -19.023  1.00  1.550          H  
ATOM    429  HB  ILE A  28      15.294  -8.463 -16.941  1.00  2.210          H  
ATOM    430 1HG1 ILE A  28      13.585  -5.970 -16.851  1.00  2.210          H  
ATOM    431 2HG1 ILE A  28      13.160  -7.462 -16.060  1.00  2.210          H  
ATOM    432 1HG2 ILE A  28      16.509  -6.317 -17.382  1.00  2.210          H  
ATOM    433 2HG2 ILE A  28      16.391  -7.249 -18.868  1.00  2.210          H  
ATOM    434 3HG2 ILE A  28      15.303  -5.886 -18.606  1.00  2.210          H  
ATOM    435 1HD1 ILE A  28      14.110  -5.877 -14.448  1.00  2.210          H  
ATOM    436 2HD1 ILE A  28      15.160  -7.301 -14.617  1.00  2.210          H  
ATOM    437 3HD1 ILE A  28      15.602  -5.768 -15.395  1.00  2.210          H  
ATOM    438  N   ARG A  29      14.622  -8.518 -20.791  1.00  1.520          N  
ATOM    439  CA  ARG A  29      15.376  -9.112 -21.887  1.00  1.710          C  
ATOM    440  C   ARG A  29      16.367  -8.039 -22.303  1.00  1.690          C  
ATOM    441  O   ARG A  29      16.219  -6.916 -21.840  1.00  1.540          O  
ATOM    442  CB  ARG A  29      14.469  -9.440 -23.065  1.00  2.320          C  
ATOM    443  CG  ARG A  29      13.383 -10.463 -22.804  1.00  2.320          C  
ATOM    444  CD  ARG A  29      12.489 -10.636 -23.993  1.00  2.320          C  
ATOM    445  NE  ARG A  29      11.657  -9.434 -24.233  1.00  2.320          N  
ATOM    446  CZ  ARG A  29      10.959  -9.169 -25.365  1.00  2.320          C  
ATOM    447  NH1 ARG A  29      10.997 -10.005 -26.384  1.00  2.320          N  
ATOM    448  NH2 ARG A  29      10.230  -8.064 -25.448  1.00  2.320          N  
ATOM    449  H   ARG A  29      14.062  -7.693 -21.029  1.00  1.820          H  
ATOM    450  HA  ARG A  29      15.907 -10.000 -21.545  1.00  2.050          H  
ATOM    451 1HB  ARG A  29      13.989  -8.530 -23.410  1.00  2.780          H  
ATOM    452 2HB  ARG A  29      15.072  -9.813 -23.889  1.00  2.780          H  
ATOM    453 1HG  ARG A  29      13.826 -11.421 -22.546  1.00  2.780          H  
ATOM    454 2HG  ARG A  29      12.772 -10.111 -21.982  1.00  2.780          H  
ATOM    455 1HD  ARG A  29      13.099 -10.819 -24.874  1.00  2.780          H  
ATOM    456 2HD  ARG A  29      11.826 -11.485 -23.821  1.00  2.780          H  
ATOM    457  HE  ARG A  29      11.589  -8.760 -23.478  1.00  2.780          H  
ATOM    458 1HH1 ARG A  29      11.547 -10.850 -26.330  1.00  2.780          H  
ATOM    459 2HH1 ARG A  29      10.475  -9.804 -27.225  1.00  2.780          H  
ATOM    460 1HH2 ARG A  29      10.182  -7.429 -24.666  1.00  2.780          H  
ATOM    461 2HH2 ARG A  29       9.705  -7.864 -26.287  1.00  2.780          H  
ATOM    462  N   ILE A  30      17.355  -8.363 -23.145  1.00  1.870          N  
ATOM    463  CA  ILE A  30      18.313  -7.357 -23.628  1.00  1.890          C  
ATOM    464  C   ILE A  30      17.707  -6.210 -24.453  1.00  1.810          C  
ATOM    465  O   ILE A  30      18.112  -5.058 -24.290  1.00  1.730          O  
ATOM    466  CB  ILE A  30      19.458  -8.032 -24.439  1.00  2.640          C  
ATOM    467  CG1 ILE A  30      20.366  -8.928 -23.508  1.00  2.640          C  
ATOM    468  CG2 ILE A  30      20.318  -6.990 -25.195  1.00  2.640          C  
ATOM    469  CD1 ILE A  30      21.174  -8.164 -22.406  1.00  2.640          C  
ATOM    470  H   ILE A  30      17.432  -9.318 -23.461  1.00  2.240          H  
ATOM    471  HA  ILE A  30      18.755  -6.890 -22.756  1.00  2.270          H  
ATOM    472  HB  ILE A  30      19.016  -8.698 -25.177  1.00  3.170          H  
ATOM    473 1HG1 ILE A  30      19.737  -9.660 -23.011  1.00  3.170          H  
ATOM    474 2HG1 ILE A  30      21.084  -9.459 -24.138  1.00  3.170          H  
ATOM    475 1HG2 ILE A  30      21.085  -7.513 -25.765  1.00  3.170          H  
ATOM    476 2HG2 ILE A  30      19.710  -6.411 -25.886  1.00  3.170          H  
ATOM    477 3HG2 ILE A  30      20.787  -6.324 -24.498  1.00  3.170          H  
ATOM    478 1HD1 ILE A  30      21.766  -8.879 -21.844  1.00  3.170          H  
ATOM    479 2HD1 ILE A  30      21.845  -7.452 -22.867  1.00  3.170          H  
ATOM    480 3HD1 ILE A  30      20.515  -7.642 -21.723  1.00  3.170          H  
ATOM    481  N   ARG A  31      16.779  -6.482 -25.360  1.00  1.870          N  
ATOM    482  CA  ARG A  31      16.234  -5.388 -26.169  1.00  1.850          C  
ATOM    483  C   ARG A  31      15.208  -4.492 -25.449  1.00  1.690          C  
ATOM    484  O   ARG A  31      15.200  -3.264 -25.630  1.00  1.660          O  
ATOM    485  CB  ARG A  31      15.598  -5.948 -27.427  1.00  2.600          C  
ATOM    486  CG  ARG A  31      16.590  -6.536 -28.419  1.00  2.600          C  
ATOM    487  CD  ARG A  31      15.923  -7.055 -29.640  1.00  2.600          C  
ATOM    488  NE  ARG A  31      16.886  -7.600 -30.594  1.00  2.600          N  
ATOM    489  CZ  ARG A  31      17.358  -8.872 -30.604  1.00  2.600          C  
ATOM    490  NH1 ARG A  31      16.958  -9.750 -29.702  1.00  2.600          N  
ATOM    491  NH2 ARG A  31      18.231  -9.235 -31.531  1.00  2.600          N  
ATOM    492  H   ARG A  31      16.470  -7.433 -25.492  1.00  2.240          H  
ATOM    493  HA  ARG A  31      17.071  -4.757 -26.471  1.00  2.220          H  
ATOM    494 1HB  ARG A  31      14.885  -6.727 -27.158  1.00  3.120          H  
ATOM    495 2HB  ARG A  31      15.044  -5.158 -27.934  1.00  3.120          H  
ATOM    496 1HG  ARG A  31      17.295  -5.761 -28.717  1.00  3.120          H  
ATOM    497 2HG  ARG A  31      17.137  -7.349 -27.942  1.00  3.120          H  
ATOM    498 1HD  ARG A  31      15.207  -7.831 -29.377  1.00  3.120          H  
ATOM    499 2HD  ARG A  31      15.394  -6.236 -30.127  1.00  3.120          H  
ATOM    500  HE  ARG A  31      17.229  -6.971 -31.310  1.00  3.120          H  
ATOM    501 1HH1 ARG A  31      16.295  -9.485 -28.992  1.00  3.120          H  
ATOM    502 2HH1 ARG A  31      17.317 -10.696 -29.722  1.00  3.120          H  
ATOM    503 1HH2 ARG A  31      18.540  -8.568 -32.225  1.00  3.120          H  
ATOM    504 2HH2 ARG A  31      18.589 -10.179 -31.549  1.00  3.120          H  
ATOM    505  N   ALA A  32      14.331  -5.103 -24.658  1.00  1.620          N  
ATOM    506  CA  ALA A  32      13.244  -4.396 -23.989  1.00  1.500          C  
ATOM    507  C   ALA A  32      12.764  -5.152 -22.766  1.00  1.390          C  
ATOM    508  O   ALA A  32      13.032  -6.352 -22.613  1.00  1.470          O  
ATOM    509  CB  ALA A  32      12.085  -4.166 -24.944  1.00  2.150          C  
ATOM    510  H   ALA A  32      14.414  -6.098 -24.526  1.00  1.940          H  
ATOM    511  HA  ALA A  32      13.618  -3.437 -23.650  1.00  1.800          H  
ATOM    512 1HB  ALA A  32      11.308  -3.612 -24.422  1.00  2.580          H  
ATOM    513 2HB  ALA A  32      12.424  -3.594 -25.804  1.00  2.580          H  
ATOM    514 3HB  ALA A  32      11.693  -5.122 -25.278  1.00  2.580          H  
ATOM    515  N   THR A  33      12.046  -4.441 -21.906  1.00  1.260          N  
ATOM    516  CA  THR A  33      11.446  -5.024 -20.717  1.00  1.170          C  
ATOM    517  C   THR A  33       9.931  -5.043 -20.788  1.00  1.270          C  
ATOM    518  O   THR A  33       9.291  -4.078 -21.236  1.00  1.330          O  
ATOM    519  CB  THR A  33      11.916  -4.296 -19.456  1.00  1.670          C  
ATOM    520  OG1 THR A  33      13.339  -4.456 -19.368  1.00  1.670          O  
ATOM    521  CG2 THR A  33      11.229  -4.874 -18.183  1.00  1.670          C  
ATOM    522  H   THR A  33      11.901  -3.440 -22.090  1.00  1.510          H  
ATOM    523  HA  THR A  33      11.780  -6.059 -20.638  1.00  1.400          H  
ATOM    524  HB  THR A  33      11.680  -3.231 -19.543  1.00  2.010          H  
ATOM    525  HG1 THR A  33      13.774  -3.950 -20.092  1.00  2.010          H  
ATOM    526 1HG2 THR A  33      11.566  -4.362 -17.306  1.00  2.010          H  
ATOM    527 2HG2 THR A  33      10.164  -4.755 -18.252  1.00  2.010          H  
ATOM    528 3HG2 THR A  33      11.461  -5.921 -18.090  1.00  2.010          H  
ATOM    529  N   THR A  34       9.364  -6.176 -20.381  1.00  1.340          N  
ATOM    530  CA  THR A  34       7.923  -6.319 -20.343  1.00  1.470          C  
ATOM    531  C   THR A  34       7.410  -5.961 -18.958  1.00  1.350          C  
ATOM    532  O   THR A  34       7.820  -6.554 -17.937  1.00  1.270          O  
ATOM    533  CB  THR A  34       7.476  -7.751 -20.702  1.00  2.010          C  
ATOM    534  OG1 THR A  34       7.923  -8.075 -22.022  1.00  2.010          O  
ATOM    535  CG2 THR A  34       5.931  -7.846 -20.658  1.00  2.010          C  
ATOM    536  H   THR A  34       9.962  -6.935 -20.035  1.00  1.610          H  
ATOM    537  HA  THR A  34       7.478  -5.621 -21.053  1.00  1.760          H  
ATOM    538  HB  THR A  34       7.909  -8.459 -19.991  1.00  2.410          H  
ATOM    539  HG1 THR A  34       8.880  -8.104 -22.024  1.00  2.410          H  
ATOM    540 1HG2 THR A  34       5.623  -8.858 -20.920  1.00  2.410          H  
ATOM    541 2HG2 THR A  34       5.564  -7.612 -19.661  1.00  2.410          H  
ATOM    542 3HG2 THR A  34       5.497  -7.149 -21.363  1.00  2.410          H  
ATOM    543  N   ILE A  35       6.510  -4.983 -18.942  1.00  1.390          N  
ATOM    544  CA  ILE A  35       5.867  -4.457 -17.753  1.00  1.340          C  
ATOM    545  C   ILE A  35       4.367  -4.773 -17.759  1.00  1.540          C  
ATOM    546  O   ILE A  35       3.703  -4.612 -18.784  1.00  1.730          O  
ATOM    547  CB  ILE A  35       6.098  -2.925 -17.650  1.00  1.900          C  
ATOM    548  CG1 ILE A  35       7.624  -2.577 -17.643  1.00  1.900          C  
ATOM    549  CG2 ILE A  35       5.387  -2.306 -16.461  1.00  1.900          C  
ATOM    550  CD1 ILE A  35       8.450  -3.172 -16.584  1.00  1.900          C  
ATOM    551  H   ILE A  35       6.262  -4.550 -19.838  1.00  1.670          H  
ATOM    552  HA  ILE A  35       6.303  -4.941 -16.889  1.00  1.610          H  
ATOM    553  HB  ILE A  35       5.698  -2.470 -18.555  1.00  2.280          H  
ATOM    554 1HG1 ILE A  35       8.054  -2.842 -18.611  1.00  2.280          H  
ATOM    555 2HG1 ILE A  35       7.702  -1.522 -17.493  1.00  2.280          H  
ATOM    556 1HG2 ILE A  35       5.550  -1.228 -16.457  1.00  2.280          H  
ATOM    557 2HG2 ILE A  35       4.321  -2.498 -16.533  1.00  2.280          H  
ATOM    558 3HG2 ILE A  35       5.770  -2.730 -15.543  1.00  2.280          H  
ATOM    559 1HD1 ILE A  35       9.472  -2.809 -16.691  1.00  2.280          H  
ATOM    560 2HD1 ILE A  35       8.073  -2.901 -15.603  1.00  2.280          H  
ATOM    561 3HD1 ILE A  35       8.442  -4.228 -16.703  1.00  2.280          H  
ATOM    562  N   THR A  36       3.829  -5.266 -16.647  1.00  1.540          N  
ATOM    563  CA  THR A  36       2.387  -5.547 -16.584  1.00  1.740          C  
ATOM    564  C   THR A  36       1.664  -4.468 -15.778  1.00  1.800          C  
ATOM    565  O   THR A  36       1.928  -4.275 -14.581  1.00  1.730          O  
ATOM    566  CB  THR A  36       2.098  -6.945 -16.003  1.00  2.360          C  
ATOM    567  OG1 THR A  36       2.693  -7.942 -16.839  1.00  2.360          O  
ATOM    568  CG2 THR A  36       0.608  -7.178 -15.963  1.00  2.360          C  
ATOM    569  H   THR A  36       4.443  -5.416 -15.840  1.00  1.850          H  
ATOM    570  HA  THR A  36       1.984  -5.527 -17.595  1.00  2.090          H  
ATOM    571  HB  THR A  36       2.514  -7.023 -14.996  1.00  2.830          H  
ATOM    572  HG1 THR A  36       3.644  -7.855 -16.793  1.00  2.830          H  
ATOM    573 1HG2 THR A  36       0.403  -8.167 -15.569  1.00  2.830          H  
ATOM    574 2HG2 THR A  36       0.138  -6.432 -15.322  1.00  2.830          H  
ATOM    575 3HG2 THR A  36       0.208  -7.099 -16.975  1.00  2.830          H  
ATOM    576  N   ASP A  37       0.735  -3.769 -16.436  1.00  1.960          N  
ATOM    577  CA  ASP A  37       0.037  -2.629 -15.823  1.00  2.070          C  
ATOM    578  C   ASP A  37      -1.225  -2.973 -15.003  1.00  2.200          C  
ATOM    579  O   ASP A  37      -1.559  -4.135 -14.770  1.00  2.200          O  
ATOM    580  CB  ASP A  37      -0.257  -1.557 -16.887  1.00  2.850          C  
ATOM    581  CG  ASP A  37      -1.265  -1.970 -17.936  1.00  2.850          C  
ATOM    582  OD1 ASP A  37      -1.915  -2.986 -17.737  1.00  2.850          O  
ATOM    583  OD2 ASP A  37      -1.398  -1.271 -18.919  1.00  2.850          O  
ATOM    584  H   ASP A  37       0.535  -4.030 -17.414  1.00  2.350          H  
ATOM    585  HA  ASP A  37       0.732  -2.161 -15.131  1.00  2.480          H  
ATOM    586 1HB  ASP A  37      -0.579  -0.634 -16.417  1.00  3.420          H  
ATOM    587 2HB  ASP A  37       0.684  -1.325 -17.396  1.00  3.420          H  
ATOM    588  N   PHE A  38      -1.938  -1.924 -14.568  1.00  2.380          N  
ATOM    589  CA  PHE A  38      -3.145  -1.998 -13.723  1.00  2.570          C  
ATOM    590  C   PHE A  38      -4.227  -2.946 -14.253  1.00  2.700          C  
ATOM    591  O   PHE A  38      -4.832  -3.709 -13.496  1.00  2.750          O  
ATOM    592  CB  PHE A  38      -3.749  -0.602 -13.562  1.00  3.520          C  
ATOM    593  CG  PHE A  38      -4.968  -0.576 -12.701  1.00  3.520          C  
ATOM    594  CD1 PHE A  38      -4.847  -0.567 -11.320  1.00  3.520          C  
ATOM    595  CD2 PHE A  38      -6.239  -0.567 -13.256  1.00  3.520          C  
ATOM    596  CE1 PHE A  38      -5.964  -0.549 -10.517  1.00  3.520          C  
ATOM    597  CE2 PHE A  38      -7.352  -0.551 -12.454  1.00  3.520          C  
ATOM    598  CZ  PHE A  38      -7.217  -0.541 -11.082  1.00  3.520          C  
ATOM    599  H   PHE A  38      -1.602  -1.006 -14.808  1.00  2.860          H  
ATOM    600  HA  PHE A  38      -2.841  -2.356 -12.741  1.00  3.080          H  
ATOM    601 1HB  PHE A  38      -3.012   0.070 -13.129  1.00  4.230          H  
ATOM    602 2HB  PHE A  38      -4.023  -0.209 -14.542  1.00  4.230          H  
ATOM    603  HD1 PHE A  38      -3.854  -0.576 -10.871  1.00  4.230          H  
ATOM    604  HD2 PHE A  38      -6.361  -0.579 -14.347  1.00  4.230          H  
ATOM    605  HE1 PHE A  38      -5.855  -0.544  -9.433  1.00  4.230          H  
ATOM    606  HE2 PHE A  38      -8.342  -0.548 -12.911  1.00  4.230          H  
ATOM    607  HZ  PHE A  38      -8.101  -0.529 -10.448  1.00  4.230          H  
ATOM    608  N   ASP A  39      -4.469  -2.892 -15.560  1.00  2.800          N  
ATOM    609  CA  ASP A  39      -5.501  -3.683 -16.227  1.00  2.980          C  
ATOM    610  C   ASP A  39      -4.962  -5.043 -16.676  1.00  2.920          C  
ATOM    611  O   ASP A  39      -5.660  -5.810 -17.350  1.00  3.120          O  
ATOM    612  CB  ASP A  39      -6.037  -2.927 -17.443  1.00  4.100          C  
ATOM    613  CG  ASP A  39      -6.843  -1.672 -17.103  1.00  4.100          C  
ATOM    614  OD1 ASP A  39      -7.582  -1.670 -16.148  1.00  4.100          O  
ATOM    615  OD2 ASP A  39      -6.691  -0.709 -17.808  1.00  4.100          O  
ATOM    616  H   ASP A  39      -3.910  -2.262 -16.128  1.00  3.360          H  
ATOM    617  HA  ASP A  39      -6.317  -3.848 -15.524  1.00  3.580          H  
ATOM    618 1HB  ASP A  39      -5.191  -2.632 -18.071  1.00  4.920          H  
ATOM    619 2HB  ASP A  39      -6.661  -3.594 -18.035  1.00  4.920          H  
ATOM    620  N   ARG A  40      -3.726  -5.331 -16.265  1.00  2.670          N  
ATOM    621  CA  ARG A  40      -2.962  -6.532 -16.529  1.00  2.600          C  
ATOM    622  C   ARG A  40      -2.630  -6.734 -17.994  1.00  2.660          C  
ATOM    623  O   ARG A  40      -2.676  -7.857 -18.502  1.00  2.800          O  
ATOM    624  CB  ARG A  40      -3.688  -7.767 -16.005  1.00  3.670          C  
ATOM    625  CG  ARG A  40      -4.268  -7.653 -14.572  1.00  3.670          C  
ATOM    626  CD  ARG A  40      -3.253  -7.267 -13.550  1.00  3.670          C  
ATOM    627  NE  ARG A  40      -2.190  -8.259 -13.419  1.00  3.670          N  
ATOM    628  CZ  ARG A  40      -1.009  -8.048 -12.795  1.00  3.670          C  
ATOM    629  NH1 ARG A  40      -0.744  -6.880 -12.241  1.00  3.670          N  
ATOM    630  NH2 ARG A  40      -0.116  -9.024 -12.741  1.00  3.670          N  
ATOM    631  H   ARG A  40      -3.212  -4.641 -15.716  1.00  3.200          H  
ATOM    632  HA  ARG A  40      -2.030  -6.436 -15.991  1.00  3.120          H  
ATOM    633 1HB  ARG A  40      -4.510  -8.017 -16.673  1.00  4.400          H  
ATOM    634 2HB  ARG A  40      -3.000  -8.609 -16.012  1.00  4.400          H  
ATOM    635 1HG  ARG A  40      -5.058  -6.906 -14.551  1.00  4.400          H  
ATOM    636 2HG  ARG A  40      -4.682  -8.616 -14.283  1.00  4.400          H  
ATOM    637 1HD  ARG A  40      -2.811  -6.307 -13.805  1.00  4.400          H  
ATOM    638 2HD  ARG A  40      -3.753  -7.179 -12.587  1.00  4.400          H  
ATOM    639  HE  ARG A  40      -2.350  -9.171 -13.826  1.00  4.400          H  
ATOM    640 1HH1 ARG A  40      -1.427  -6.133 -12.273  1.00  4.400          H  
ATOM    641 2HH1 ARG A  40       0.139  -6.726 -11.775  1.00  4.400          H  
ATOM    642 1HH2 ARG A  40      -0.317  -9.920 -13.166  1.00  4.400          H  
ATOM    643 2HH2 ARG A  40       0.770  -8.876 -12.280  1.00  4.400          H  
ATOM    644  N   LYS A  41      -2.251  -5.655 -18.673  1.00  2.610          N  
ATOM    645  CA  LYS A  41      -1.867  -5.748 -20.062  1.00  2.690          C  
ATOM    646  C   LYS A  41      -0.358  -5.622 -20.167  1.00  2.450          C  
ATOM    647  O   LYS A  41       0.297  -5.012 -19.313  1.00  2.250          O  
ATOM    648  CB  LYS A  41      -2.560  -4.654 -20.872  1.00  3.730          C  
ATOM    649  CG  LYS A  41      -4.102  -4.638 -20.731  1.00  3.730          C  
ATOM    650  CD  LYS A  41      -4.772  -5.914 -21.244  1.00  3.730          C  
ATOM    651  CE  LYS A  41      -6.289  -5.804 -21.155  1.00  3.730          C  
ATOM    652  NZ  LYS A  41      -6.969  -7.062 -21.587  1.00  3.730          N  
ATOM    653  H   LYS A  41      -2.229  -4.728 -18.223  1.00  3.130          H  
ATOM    654  HA  LYS A  41      -2.144  -6.725 -20.453  1.00  3.230          H  
ATOM    655 1HB  LYS A  41      -2.187  -3.677 -20.542  1.00  4.480          H  
ATOM    656 2HB  LYS A  41      -2.307  -4.760 -21.927  1.00  4.480          H  
ATOM    657 1HG  LYS A  41      -4.353  -4.518 -19.676  1.00  4.480          H  
ATOM    658 2HG  LYS A  41      -4.502  -3.782 -21.271  1.00  4.480          H  
ATOM    659 1HD  LYS A  41      -4.477  -6.105 -22.275  1.00  4.480          H  
ATOM    660 2HD  LYS A  41      -4.466  -6.760 -20.626  1.00  4.480          H  
ATOM    661 1HE  LYS A  41      -6.564  -5.591 -20.121  1.00  4.480          H  
ATOM    662 2HE  LYS A  41      -6.626  -4.985 -21.788  1.00  4.480          H  
ATOM    663 1HZ  LYS A  41      -7.969  -6.947 -21.505  1.00  4.480          H  
ATOM    664 2HZ  LYS A  41      -6.732  -7.269 -22.548  1.00  4.480          H  
ATOM    665 3HZ  LYS A  41      -6.668  -7.824 -20.993  1.00  4.480          H  
ATOM    666  N   GLU A  42       0.216  -6.200 -21.217  1.00  2.500          N  
ATOM    667  CA  GLU A  42       1.652  -6.062 -21.401  1.00  2.320          C  
ATOM    668  C   GLU A  42       2.002  -4.748 -22.067  1.00  2.230          C  
ATOM    669  O   GLU A  42       1.457  -4.395 -23.117  1.00  2.380          O  
ATOM    670  CB  GLU A  42       2.216  -7.226 -22.216  1.00  3.320          C  
ATOM    671  CG  GLU A  42       2.151  -8.571 -21.504  1.00  3.320          C  
ATOM    672  CD  GLU A  42       2.739  -9.700 -22.310  1.00  3.320          C  
ATOM    673  OE1 GLU A  42       3.024  -9.495 -23.465  1.00  3.320          O  
ATOM    674  OE2 GLU A  42       2.915 -10.762 -21.762  1.00  3.320          O  
ATOM    675  H   GLU A  42      -0.338  -6.713 -21.889  1.00  3.000          H  
ATOM    676  HA  GLU A  42       2.131  -6.072 -20.420  1.00  2.780          H  
ATOM    677 1HB  GLU A  42       1.672  -7.311 -23.155  1.00  3.980          H  
ATOM    678 2HB  GLU A  42       3.260  -7.021 -22.460  1.00  3.980          H  
ATOM    679 1HG  GLU A  42       2.694  -8.491 -20.560  1.00  3.980          H  
ATOM    680 2HG  GLU A  42       1.112  -8.798 -21.271  1.00  3.980          H  
ATOM    681  N   VAL A  43       2.941  -4.053 -21.458  1.00  2.030          N  
ATOM    682  CA  VAL A  43       3.452  -2.792 -21.930  1.00  1.980          C  
ATOM    683  C   VAL A  43       4.930  -3.008 -22.205  1.00  1.850          C  
ATOM    684  O   VAL A  43       5.648  -3.536 -21.351  1.00  1.680          O  
ATOM    685  CB  VAL A  43       3.254  -1.715 -20.845  1.00  2.790          C  
ATOM    686  CG1 VAL A  43       3.776  -0.374 -21.323  1.00  2.790          C  
ATOM    687  CG2 VAL A  43       1.776  -1.649 -20.450  1.00  2.790          C  
ATOM    688  H   VAL A  43       3.303  -4.409 -20.572  1.00  2.440          H  
ATOM    689  HA  VAL A  43       2.941  -2.507 -22.850  1.00  2.380          H  
ATOM    690  HB  VAL A  43       3.835  -1.993 -19.968  1.00  3.350          H  
ATOM    691 1HG1 VAL A  43       3.645   0.345 -20.524  1.00  3.350          H  
ATOM    692 2HG1 VAL A  43       4.825  -0.443 -21.581  1.00  3.350          H  
ATOM    693 3HG1 VAL A  43       3.217  -0.056 -22.201  1.00  3.350          H  
ATOM    694 1HG2 VAL A  43       1.634  -0.906 -19.668  1.00  3.350          H  
ATOM    695 2HG2 VAL A  43       1.175  -1.378 -21.315  1.00  3.350          H  
ATOM    696 3HG2 VAL A  43       1.442  -2.620 -20.075  1.00  3.350          H  
ATOM    697  N   ILE A  44       5.392  -2.678 -23.402  1.00  1.950          N  
ATOM    698  CA  ILE A  44       6.797  -2.923 -23.677  1.00  1.860          C  
ATOM    699  C   ILE A  44       7.578  -1.633 -23.714  1.00  1.790          C  
ATOM    700  O   ILE A  44       7.275  -0.730 -24.499  1.00  1.930          O  
ATOM    701  CB  ILE A  44       6.983  -3.673 -25.011  1.00  2.640          C  
ATOM    702  CG1 ILE A  44       6.089  -4.977 -25.042  1.00  2.640          C  
ATOM    703  CG2 ILE A  44       8.482  -4.006 -25.216  1.00  2.640          C  
ATOM    704  CD1 ILE A  44       6.337  -5.994 -23.942  1.00  2.640          C  
ATOM    705  H   ILE A  44       4.785  -2.251 -24.090  1.00  2.340          H  
ATOM    706  HA  ILE A  44       7.226  -3.525 -22.877  1.00  2.230          H  
ATOM    707  HB  ILE A  44       6.647  -3.040 -25.832  1.00  3.170          H  
ATOM    708 1HG1 ILE A  44       5.043  -4.678 -24.989  1.00  3.170          H  
ATOM    709 2HG1 ILE A  44       6.256  -5.475 -25.997  1.00  3.170          H  
ATOM    710 1HG2 ILE A  44       8.611  -4.524 -26.164  1.00  3.170          H  
ATOM    711 2HG2 ILE A  44       9.063  -3.085 -25.234  1.00  3.170          H  
ATOM    712 3HG2 ILE A  44       8.843  -4.638 -24.404  1.00  3.170          H  
ATOM    713 1HD1 ILE A  44       5.663  -6.843 -24.077  1.00  3.170          H  
ATOM    714 2HD1 ILE A  44       7.360  -6.351 -23.975  1.00  3.170          H  
ATOM    715 3HD1 ILE A  44       6.144  -5.550 -22.982  1.00  3.170          H  
ATOM    716  N   ILE A  45       8.586  -1.553 -22.860  1.00  1.600          N  
ATOM    717  CA  ILE A  45       9.435  -0.388 -22.787  1.00  1.530          C  
ATOM    718  C   ILE A  45      10.861  -0.749 -23.200  1.00  1.460          C  
ATOM    719  O   ILE A  45      11.476  -1.595 -22.538  1.00  1.320          O  
ATOM    720  CB  ILE A  45       9.427   0.242 -21.380  1.00  2.170          C  
ATOM    721  CG1 ILE A  45       8.022   0.681 -21.003  1.00  2.170          C  
ATOM    722  CG2 ILE A  45      10.361   1.427 -21.299  1.00  2.170          C  
ATOM    723  CD1 ILE A  45       7.280  -0.263 -20.156  1.00  2.170          C  
ATOM    724  H   ILE A  45       8.769  -2.360 -22.246  1.00  1.920          H  
ATOM    725  HA  ILE A  45       9.010   0.366 -23.432  1.00  1.840          H  
ATOM    726  HB  ILE A  45       9.743  -0.507 -20.653  1.00  2.600          H  
ATOM    727 1HG1 ILE A  45       8.108   1.601 -20.463  1.00  2.600          H  
ATOM    728 2HG1 ILE A  45       7.447   0.858 -21.913  1.00  2.600          H  
ATOM    729 1HG2 ILE A  45      10.329   1.830 -20.306  1.00  2.600          H  
ATOM    730 2HG2 ILE A  45      11.377   1.121 -21.524  1.00  2.600          H  
ATOM    731 3HG2 ILE A  45      10.042   2.190 -22.005  1.00  2.600          H  
ATOM    732 1HD1 ILE A  45       6.312   0.145 -19.911  1.00  2.600          H  
ATOM    733 2HD1 ILE A  45       7.148  -1.223 -20.646  1.00  2.600          H  
ATOM    734 3HD1 ILE A  45       7.847  -0.381 -19.280  1.00  2.600          H  
ATOM    735  N   PRO A  46      11.434  -0.105 -24.234  1.00  1.580          N  
ATOM    736  CA  PRO A  46      12.771  -0.336 -24.735  1.00  1.580          C  
ATOM    737  C   PRO A  46      13.730  -0.197 -23.594  1.00  1.410          C  
ATOM    738  O   PRO A  46      13.535   0.663 -22.727  1.00  1.360          O  
ATOM    739  CB  PRO A  46      12.949   0.781 -25.766  1.00  2.370          C  
ATOM    740  CG  PRO A  46      11.555   1.082 -26.236  1.00  2.370          C  
ATOM    741  CD  PRO A  46      10.680   0.909 -25.018  1.00  2.370          C  
ATOM    742  HA  PRO A  46      12.840  -1.332 -25.197  1.00  1.900          H  
ATOM    743 1HB  PRO A  46      13.438   1.647 -25.298  1.00  2.840          H  
ATOM    744 2HB  PRO A  46      13.610   0.439 -26.576  1.00  2.840          H  
ATOM    745 1HG  PRO A  46      11.507   2.099 -26.655  1.00  2.840          H  
ATOM    746 2HG  PRO A  46      11.274   0.393 -27.047  1.00  2.840          H  
ATOM    747 1HD  PRO A  46      10.577   1.855 -24.461  1.00  2.840          H  
ATOM    748 2HD  PRO A  46       9.716   0.510 -25.386  1.00  2.840          H  
ATOM    749  N   ASN A  47      14.774  -1.002 -23.575  1.00  1.380          N  
ATOM    750  CA  ASN A  47      15.680  -0.869 -22.458  1.00  1.270          C  
ATOM    751  C   ASN A  47      16.373   0.477 -22.391  1.00  1.360          C  
ATOM    752  O   ASN A  47      16.622   0.970 -21.297  1.00  1.310          O  
ATOM    753  CB  ASN A  47      16.642  -2.002 -22.413  1.00  1.820          C  
ATOM    754  CG  ASN A  47      15.992  -3.208 -21.885  1.00  1.820          C  
ATOM    755  OD1 ASN A  47      14.993  -3.155 -21.128  1.00  1.820          O  
ATOM    756  ND2 ASN A  47      16.532  -4.289 -22.258  1.00  1.820          N  
ATOM    757  H   ASN A  47      14.922  -1.713 -24.308  1.00  1.660          H  
ATOM    758  HA  ASN A  47      15.082  -0.941 -21.555  1.00  1.520          H  
ATOM    759 1HB  ASN A  47      17.013  -2.219 -23.419  1.00  2.190          H  
ATOM    760 2HB  ASN A  47      17.493  -1.746 -21.783  1.00  2.190          H  
ATOM    761 1HD2 ASN A  47      16.197  -5.184 -21.967  1.00  2.190          H  
ATOM    762 2HD2 ASN A  47      17.303  -4.281 -22.899  1.00  2.190          H  
ATOM    763  N   LYS A  48      16.633   1.136 -23.521  1.00  1.560          N  
ATOM    764  CA  LYS A  48      17.271   2.443 -23.416  1.00  1.730          C  
ATOM    765  C   LYS A  48      16.433   3.356 -22.522  1.00  1.730          C  
ATOM    766  O   LYS A  48      16.978   4.120 -21.723  1.00  1.920          O  
ATOM    767  CB  LYS A  48      17.469   3.089 -24.787  1.00  2.350          C  
ATOM    768  CG  LYS A  48      18.192   4.443 -24.730  1.00  2.350          C  
ATOM    769  CD  LYS A  48      18.441   5.010 -26.123  1.00  2.350          C  
ATOM    770  CE  LYS A  48      19.136   6.365 -26.048  1.00  2.350          C  
ATOM    771  NZ  LYS A  48      19.392   6.936 -27.401  1.00  2.350          N  
ATOM    772  H   LYS A  48      16.424   0.719 -24.416  1.00  1.870          H  
ATOM    773  HA  LYS A  48      18.247   2.321 -22.946  1.00  2.080          H  
ATOM    774 1HB  LYS A  48      18.042   2.422 -25.429  1.00  2.820          H  
ATOM    775 2HB  LYS A  48      16.498   3.248 -25.257  1.00  2.820          H  
ATOM    776 1HG  LYS A  48      17.589   5.159 -24.165  1.00  2.820          H  
ATOM    777 2HG  LYS A  48      19.145   4.321 -24.215  1.00  2.820          H  
ATOM    778 1HD  LYS A  48      19.065   4.320 -26.691  1.00  2.820          H  
ATOM    779 2HD  LYS A  48      17.490   5.127 -26.642  1.00  2.820          H  
ATOM    780 1HE  LYS A  48      18.510   7.056 -25.484  1.00  2.820          H  
ATOM    781 2HE  LYS A  48      20.087   6.248 -25.529  1.00  2.820          H  
ATOM    782 1HZ  LYS A  48      19.853   7.831 -27.308  1.00  2.820          H  
ATOM    783 2HZ  LYS A  48      19.982   6.307 -27.929  1.00  2.820          H  
ATOM    784 3HZ  LYS A  48      18.515   7.060 -27.888  1.00  2.820          H  
ATOM    785  N   ALA A  49      15.107   3.339 -22.711  1.00  1.640          N  
ATOM    786  CA  ALA A  49      14.197   4.132 -21.899  1.00  1.710          C  
ATOM    787  C   ALA A  49      14.207   3.651 -20.450  1.00  1.560          C  
ATOM    788  O   ALA A  49      14.296   4.431 -19.514  1.00  1.680          O  
ATOM    789  CB  ALA A  49      12.791   4.047 -22.460  1.00  2.370          C  
ATOM    790  H   ALA A  49      14.724   2.709 -23.401  1.00  1.970          H  
ATOM    791  HA  ALA A  49      14.533   5.170 -21.916  1.00  2.050          H  
ATOM    792 1HB  ALA A  49      12.115   4.650 -21.854  1.00  2.840          H  
ATOM    793 2HB  ALA A  49      12.783   4.411 -23.483  1.00  2.840          H  
ATOM    794 3HB  ALA A  49      12.468   3.017 -22.445  1.00  2.840          H  
ATOM    795  N   PHE A  50      14.249   2.340 -20.256  1.00  1.350          N  
ATOM    796  CA  PHE A  50      14.217   1.798 -18.904  1.00  1.230          C  
ATOM    797  C   PHE A  50      15.455   2.272 -18.123  1.00  1.210          C  
ATOM    798  O   PHE A  50      15.333   2.691 -16.969  1.00  1.260          O  
ATOM    799  CB  PHE A  50      14.102   0.278 -18.997  1.00  1.770          C  
ATOM    800  CG  PHE A  50      13.828  -0.517 -17.745  1.00  1.770          C  
ATOM    801  CD1 PHE A  50      13.424   0.016 -16.527  1.00  1.770          C  
ATOM    802  CD2 PHE A  50      13.916  -1.858 -17.839  1.00  1.770          C  
ATOM    803  CE1 PHE A  50      13.127  -0.837 -15.469  1.00  1.770          C  
ATOM    804  CE2 PHE A  50      13.639  -2.682 -16.790  1.00  1.770          C  
ATOM    805  CZ  PHE A  50      13.236  -2.179 -15.617  1.00  1.770          C  
ATOM    806  H   PHE A  50      14.184   1.715 -21.066  1.00  1.620          H  
ATOM    807  HA  PHE A  50      13.343   2.170 -18.405  1.00  1.480          H  
ATOM    808 1HB  PHE A  50      13.327   0.033 -19.729  1.00  2.120          H  
ATOM    809 2HB  PHE A  50      15.038  -0.096 -19.400  1.00  2.120          H  
ATOM    810  HD1 PHE A  50      13.327   1.095 -16.395  1.00  2.120          H  
ATOM    811  HD2 PHE A  50      14.228  -2.283 -18.790  1.00  2.120          H  
ATOM    812  HE1 PHE A  50      12.808  -0.444 -14.525  1.00  2.120          H  
ATOM    813  HE2 PHE A  50      13.740  -3.753 -16.917  1.00  2.120          H  
ATOM    814  HZ  PHE A  50      13.006  -2.851 -14.796  1.00  2.120          H  
ATOM    815  N   VAL A  51      16.624   2.218 -18.765  1.00  1.220          N  
ATOM    816  CA  VAL A  51      17.897   2.665 -18.205  1.00  1.330          C  
ATOM    817  C   VAL A  51      18.008   4.192 -18.036  1.00  1.500          C  
ATOM    818  O   VAL A  51      18.532   4.653 -17.020  1.00  1.710          O  
ATOM    819  CB  VAL A  51      19.095   2.191 -19.080  1.00  1.820          C  
ATOM    820  CG1 VAL A  51      20.436   2.803 -18.589  1.00  1.820          C  
ATOM    821  CG2 VAL A  51      19.205   0.699 -19.026  1.00  1.820          C  
ATOM    822  H   VAL A  51      16.613   1.839 -19.712  1.00  1.460          H  
ATOM    823  HA  VAL A  51      17.995   2.210 -17.219  1.00  1.600          H  
ATOM    824  HB  VAL A  51      18.925   2.514 -20.113  1.00  2.180          H  
ATOM    825 1HG1 VAL A  51      21.245   2.449 -19.227  1.00  2.180          H  
ATOM    826 2HG1 VAL A  51      20.410   3.890 -18.633  1.00  2.180          H  
ATOM    827 3HG1 VAL A  51      20.623   2.490 -17.561  1.00  2.180          H  
ATOM    828 1HG2 VAL A  51      20.028   0.364 -19.651  1.00  2.180          H  
ATOM    829 2HG2 VAL A  51      19.381   0.396 -17.995  1.00  2.180          H  
ATOM    830 3HG2 VAL A  51      18.273   0.266 -19.388  1.00  2.180          H  
ATOM    831  N   THR A  52      17.605   4.978 -19.053  1.00  1.510          N  
ATOM    832  CA  THR A  52      17.801   6.428 -18.994  1.00  1.720          C  
ATOM    833  C   THR A  52      16.633   7.303 -18.494  1.00  1.770          C  
ATOM    834  O   THR A  52      16.876   8.443 -18.084  1.00  1.880          O  
ATOM    835  CB  THR A  52      18.223   6.951 -20.382  1.00  2.320          C  
ATOM    836  OG1 THR A  52      17.175   6.721 -21.330  1.00  2.320          O  
ATOM    837  CG2 THR A  52      19.493   6.251 -20.872  1.00  2.320          C  
ATOM    838  H   THR A  52      17.193   4.572 -19.891  1.00  1.810          H  
ATOM    839  HA  THR A  52      18.634   6.606 -18.316  1.00  2.060          H  
ATOM    840  HB  THR A  52      18.408   8.020 -20.315  1.00  2.790          H  
ATOM    841  HG1 THR A  52      17.080   5.761 -21.472  1.00  2.790          H  
ATOM    842 1HG2 THR A  52      19.769   6.644 -21.849  1.00  2.790          H  
ATOM    843 2HG2 THR A  52      20.300   6.430 -20.164  1.00  2.790          H  
ATOM    844 3HG2 THR A  52      19.311   5.179 -20.952  1.00  2.790          H  
ATOM    845  N   GLU A  53      15.390   6.816 -18.501  1.00  1.750          N  
ATOM    846  CA  GLU A  53      14.281   7.614 -17.992  1.00  1.850          C  
ATOM    847  C   GLU A  53      14.272   7.448 -16.487  1.00  1.850          C  
ATOM    848  O   GLU A  53      14.796   6.468 -15.966  1.00  1.760          O  
ATOM    849  CB  GLU A  53      12.927   7.220 -18.598  1.00  2.550          C  
ATOM    850  CG  GLU A  53      12.784   7.526 -20.094  1.00  2.550          C  
ATOM    851  CD  GLU A  53      11.426   7.165 -20.648  1.00  2.550          C  
ATOM    852  OE1 GLU A  53      10.745   6.404 -20.021  1.00  2.550          O  
ATOM    853  OE2 GLU A  53      11.078   7.648 -21.696  1.00  2.550          O  
ATOM    854  H   GLU A  53      15.188   5.886 -18.864  1.00  2.100          H  
ATOM    855  HA  GLU A  53      14.462   8.663 -18.221  1.00  2.220          H  
ATOM    856 1HB  GLU A  53      12.759   6.157 -18.449  1.00  3.060          H  
ATOM    857 2HB  GLU A  53      12.134   7.745 -18.074  1.00  3.060          H  
ATOM    858 1HG  GLU A  53      12.962   8.588 -20.252  1.00  3.060          H  
ATOM    859 2HG  GLU A  53      13.553   6.977 -20.631  1.00  3.060          H  
ATOM    860  N   ARG A  54      13.692   8.395 -15.761  1.00  1.990          N  
ATOM    861  CA  ARG A  54      13.666   8.214 -14.321  1.00  2.020          C  
ATOM    862  C   ARG A  54      13.018   6.897 -13.950  1.00  1.860          C  
ATOM    863  O   ARG A  54      11.896   6.598 -14.373  1.00  2.060          O  
ATOM    864  CB  ARG A  54      12.892   9.324 -13.626  1.00  2.820          C  
ATOM    865  CG  ARG A  54      12.877   9.211 -12.095  1.00  2.820          C  
ATOM    866  CD  ARG A  54      12.160  10.321 -11.449  1.00  2.820          C  
ATOM    867  NE  ARG A  54      12.146  10.161 -10.000  1.00  2.820          N  
ATOM    868  CZ  ARG A  54      11.508  10.971  -9.128  1.00  2.820          C  
ATOM    869  NH1 ARG A  54      10.818  12.008  -9.558  1.00  2.820          N  
ATOM    870  NH2 ARG A  54      11.578  10.714  -7.832  1.00  2.820          N  
ATOM    871  H   ARG A  54      13.282   9.205 -16.200  1.00  2.390          H  
ATOM    872  HA  ARG A  54      14.694   8.215 -13.953  1.00  2.420          H  
ATOM    873 1HB  ARG A  54      13.324  10.289 -13.885  1.00  3.380          H  
ATOM    874 2HB  ARG A  54      11.858   9.320 -13.971  1.00  3.380          H  
ATOM    875 1HG  ARG A  54      12.373   8.290 -11.796  1.00  3.380          H  
ATOM    876 2HG  ARG A  54      13.899   9.200 -11.718  1.00  3.380          H  
ATOM    877 1HD  ARG A  54      12.651  11.264 -11.691  1.00  3.380          H  
ATOM    878 2HD  ARG A  54      11.130  10.335 -11.806  1.00  3.380          H  
ATOM    879  HE  ARG A  54      12.665   9.380  -9.615  1.00  3.380          H  
ATOM    880 1HH1 ARG A  54      10.761  12.207 -10.544  1.00  3.380          H  
ATOM    881 2HH1 ARG A  54      10.343  12.608  -8.898  1.00  3.380          H  
ATOM    882 1HH2 ARG A  54      12.106   9.918  -7.501  1.00  3.380          H  
ATOM    883 2HH2 ARG A  54      11.105  11.311  -7.171  1.00  3.380          H  
ATOM    884  N   LEU A  55      13.712   6.123 -13.122  1.00  1.620          N  
ATOM    885  CA  LEU A  55      13.198   4.843 -12.672  1.00  1.460          C  
ATOM    886  C   LEU A  55      12.979   4.797 -11.184  1.00  1.550          C  
ATOM    887  O   LEU A  55      13.899   5.026 -10.393  1.00  1.630          O  
ATOM    888  CB  LEU A  55      14.137   3.700 -13.104  1.00  2.110          C  
ATOM    889  CG  LEU A  55      13.838   2.250 -12.527  1.00  2.110          C  
ATOM    890  CD1 LEU A  55      12.467   1.748 -12.968  1.00  2.110          C  
ATOM    891  CD2 LEU A  55      14.933   1.291 -13.055  1.00  2.110          C  
ATOM    892  H   LEU A  55      14.628   6.421 -12.822  1.00  1.940          H  
ATOM    893  HA  LEU A  55      12.241   4.684 -13.157  1.00  1.750          H  
ATOM    894 1HB  LEU A  55      14.111   3.636 -14.198  1.00  2.530          H  
ATOM    895 2HB  LEU A  55      15.150   3.965 -12.811  1.00  2.530          H  
ATOM    896  HG  LEU A  55      13.860   2.269 -11.434  1.00  2.530          H  
ATOM    897 1HD1 LEU A  55      12.308   0.752 -12.568  1.00  2.530          H  
ATOM    898 2HD1 LEU A  55      11.683   2.395 -12.609  1.00  2.530          H  
ATOM    899 3HD1 LEU A  55      12.445   1.727 -14.029  1.00  2.530          H  
ATOM    900 1HD2 LEU A  55      14.757   0.305 -12.682  1.00  2.530          H  
ATOM    901 2HD2 LEU A  55      14.910   1.272 -14.148  1.00  2.530          H  
ATOM    902 3HD2 LEU A  55      15.911   1.636 -12.725  1.00  2.530          H  
ATOM    903  N   ILE A  56      11.755   4.474 -10.807  1.00  1.570          N  
ATOM    904  CA  ILE A  56      11.424   4.347  -9.410  1.00  1.700          C  
ATOM    905  C   ILE A  56      11.139   2.897  -9.090  1.00  1.610          C  
ATOM    906  O   ILE A  56      10.270   2.262  -9.697  1.00  1.500          O  
ATOM    907  CB  ILE A  56      10.212   5.202  -9.001  1.00  2.330          C  
ATOM    908  CG1 ILE A  56      10.498   6.695  -9.296  1.00  2.330          C  
ATOM    909  CG2 ILE A  56       9.938   4.975  -7.486  1.00  2.330          C  
ATOM    910  CD1 ILE A  56       9.281   7.601  -9.180  1.00  2.330          C  
ATOM    911  H   ILE A  56      11.057   4.323 -11.542  1.00  1.880          H  
ATOM    912  HA  ILE A  56      12.278   4.662  -8.813  1.00  2.040          H  
ATOM    913  HB  ILE A  56       9.340   4.910  -9.565  1.00  2.790          H  
ATOM    914 1HG1 ILE A  56      11.265   7.049  -8.612  1.00  2.790          H  
ATOM    915 2HG1 ILE A  56      10.878   6.784 -10.313  1.00  2.790          H  
ATOM    916 1HG2 ILE A  56       9.104   5.560  -7.166  1.00  2.790          H  
ATOM    917 2HG2 ILE A  56       9.715   3.927  -7.287  1.00  2.790          H  
ATOM    918 3HG2 ILE A  56      10.812   5.267  -6.909  1.00  2.790          H  
ATOM    919 1HD1 ILE A  56       9.567   8.622  -9.415  1.00  2.790          H  
ATOM    920 2HD1 ILE A  56       8.515   7.271  -9.883  1.00  2.790          H  
ATOM    921 3HD1 ILE A  56       8.878   7.572  -8.174  1.00  2.790          H  
ATOM    922  N   ASN A  57      11.897   2.389  -8.133  1.00  1.720          N  
ATOM    923  CA  ASN A  57      11.773   1.038  -7.618  1.00  1.760          C  
ATOM    924  C   ASN A  57      10.806   1.087  -6.443  1.00  1.940          C  
ATOM    925  O   ASN A  57      11.125   1.684  -5.417  1.00  2.220          O  
ATOM    926  CB  ASN A  57      13.143   0.496  -7.219  1.00  2.450          C  
ATOM    927  CG  ASN A  57      13.111  -0.931  -6.713  1.00  2.450          C  
ATOM    928  OD1 ASN A  57      12.157  -1.347  -6.030  1.00  2.450          O  
ATOM    929  ND2 ASN A  57      14.137  -1.710  -7.030  1.00  2.450          N  
ATOM    930  H   ASN A  57      12.594   2.997  -7.723  1.00  2.060          H  
ATOM    931  HA  ASN A  57      11.334   0.390  -8.382  1.00  2.110          H  
ATOM    932 1HB  ASN A  57      13.812   0.538  -8.082  1.00  2.940          H  
ATOM    933 2HB  ASN A  57      13.573   1.129  -6.443  1.00  2.940          H  
ATOM    934 1HD2 ASN A  57      14.141  -2.664  -6.727  1.00  2.940          H  
ATOM    935 2HD2 ASN A  57      14.927  -1.378  -7.584  1.00  2.940          H  
ATOM    936  N   TRP A  58       9.604   0.544  -6.612  1.00  1.880          N  
ATOM    937  CA  TRP A  58       8.569   0.619  -5.585  1.00  2.040          C  
ATOM    938  C   TRP A  58       8.468  -0.686  -4.777  1.00  2.180          C  
ATOM    939  O   TRP A  58       7.421  -0.966  -4.179  1.00  2.680          O  
ATOM    940  CB  TRP A  58       7.191   0.885  -6.206  1.00  2.790          C  
ATOM    941  CG  TRP A  58       6.952   2.205  -6.887  1.00  2.790          C  
ATOM    942  CD1 TRP A  58       6.784   2.401  -8.220  1.00  2.790          C  
ATOM    943  CD2 TRP A  58       6.794   3.500  -6.276  1.00  2.790          C  
ATOM    944  NE1 TRP A  58       6.516   3.728  -8.475  1.00  2.790          N  
ATOM    945  CE2 TRP A  58       6.519   4.408  -7.307  1.00  2.790          C  
ATOM    946  CE3 TRP A  58       6.845   3.959  -4.962  1.00  2.790          C  
ATOM    947  CZ2 TRP A  58       6.299   5.745  -7.064  1.00  2.790          C  
ATOM    948  CZ3 TRP A  58       6.631   5.302  -4.731  1.00  2.790          C  
ATOM    949  CH2 TRP A  58       6.365   6.171  -5.751  1.00  2.790          C  
ATOM    950  H   TRP A  58       9.377   0.043  -7.478  1.00  2.260          H  
ATOM    951  HA  TRP A  58       8.819   1.428  -4.900  1.00  2.450          H  
ATOM    952 1HB  TRP A  58       7.022   0.142  -6.943  1.00  3.350          H  
ATOM    953 2HB  TRP A  58       6.425   0.764  -5.445  1.00  3.350          H  
ATOM    954  HD1 TRP A  58       6.830   1.623  -8.969  1.00  3.350          H  
ATOM    955  HE1 TRP A  58       6.329   4.150  -9.397  1.00  3.350          H  
ATOM    956  HE3 TRP A  58       7.050   3.281  -4.133  1.00  3.350          H  
ATOM    957  HZ2 TRP A  58       6.085   6.451  -7.867  1.00  3.350          H  
ATOM    958  HZ3 TRP A  58       6.677   5.654  -3.707  1.00  3.350          H  
ATOM    959  HH2 TRP A  58       6.201   7.222  -5.521  1.00  3.350          H  
ATOM    960  N   SER A  59       9.527  -1.499  -4.772  1.00  2.050          N  
ATOM    961  CA  SER A  59       9.506  -2.744  -4.014  1.00  2.110          C  
ATOM    962  C   SER A  59       9.945  -2.542  -2.578  1.00  2.220          C  
ATOM    963  O   SER A  59      10.140  -1.410  -2.123  1.00  2.500          O  
ATOM    964  CB  SER A  59      10.373  -3.806  -4.656  1.00  2.930          C  
ATOM    965  OG  SER A  59      10.272  -5.028  -3.965  1.00  2.930          O  
ATOM    966  H   SER A  59      10.377  -1.264  -5.298  1.00  2.460          H  
ATOM    967  HA  SER A  59       8.482  -3.117  -4.004  1.00  2.530          H  
ATOM    968 1HB  SER A  59      10.044  -3.948  -5.672  1.00  3.520          H  
ATOM    969 2HB  SER A  59      11.411  -3.477  -4.689  1.00  3.520          H  
ATOM    970  HG  SER A  59      10.824  -5.648  -4.461  1.00  3.520          H  
ATOM    971  N   LEU A  60      10.166  -3.658  -1.893  1.00  2.450          N  
ATOM    972  CA  LEU A  60      10.428  -3.718  -0.458  1.00  2.760          C  
ATOM    973  C   LEU A  60      11.625  -2.941   0.064  1.00  2.610          C  
ATOM    974  O   LEU A  60      11.652  -2.602   1.246  1.00  3.100          O  
ATOM    975  CB  LEU A  60      10.577  -5.183  -0.036  1.00  3.740          C  
ATOM    976  CG  LEU A  60       9.295  -6.070  -0.131  1.00  3.740          C  
ATOM    977  CD1 LEU A  60       9.682  -7.512   0.167  1.00  3.740          C  
ATOM    978  CD2 LEU A  60       8.218  -5.585   0.862  1.00  3.740          C  
ATOM    979  H   LEU A  60      10.054  -4.527  -2.405  1.00  2.940          H  
ATOM    980  HA  LEU A  60       9.563  -3.305   0.040  1.00  3.310          H  
ATOM    981 1HB  LEU A  60      11.343  -5.641  -0.659  1.00  4.490          H  
ATOM    982 2HB  LEU A  60      10.922  -5.208   0.998  1.00  4.490          H  
ATOM    983  HG  LEU A  60       8.896  -6.029  -1.142  1.00  4.490          H  
ATOM    984 1HD1 LEU A  60       8.800  -8.148   0.087  1.00  4.490          H  
ATOM    985 2HD1 LEU A  60      10.432  -7.845  -0.551  1.00  4.490          H  
ATOM    986 3HD1 LEU A  60      10.088  -7.582   1.175  1.00  4.490          H  
ATOM    987 1HD2 LEU A  60       7.343  -6.230   0.779  1.00  4.490          H  
ATOM    988 2HD2 LEU A  60       8.610  -5.637   1.877  1.00  4.490          H  
ATOM    989 3HD2 LEU A  60       7.916  -4.568   0.647  1.00  4.490          H  
ATOM    990  N   THR A  61      12.623  -2.646  -0.767  1.00  2.500          N  
ATOM    991  CA  THR A  61      13.758  -1.895  -0.253  1.00  2.780          C  
ATOM    992  C   THR A  61      13.343  -0.476   0.177  1.00  2.380          C  
ATOM    993  O   THR A  61      13.990   0.115   1.046  1.00  2.530          O  
ATOM    994  CB  THR A  61      14.887  -1.831  -1.300  1.00  3.780          C  
ATOM    995  OG1 THR A  61      14.406  -1.210  -2.501  1.00  3.780          O  
ATOM    996  CG2 THR A  61      15.351  -3.244  -1.625  1.00  3.780          C  
ATOM    997  H   THR A  61      12.618  -2.926  -1.738  1.00  3.000          H  
ATOM    998  HA  THR A  61      14.139  -2.410   0.628  1.00  3.340          H  
ATOM    999  HB  THR A  61      15.724  -1.254  -0.905  1.00  4.540          H  
ATOM   1000  HG1 THR A  61      14.332  -0.257  -2.370  1.00  4.540          H  
ATOM   1001 1HG2 THR A  61      16.149  -3.201  -2.365  1.00  4.540          H  
ATOM   1002 2HG2 THR A  61      15.721  -3.720  -0.717  1.00  4.540          H  
ATOM   1003 3HG2 THR A  61      14.522  -3.822  -2.023  1.00  4.540          H  
ATOM   1004  N   ASP A  62      12.294   0.086  -0.454  1.00  2.570          N  
ATOM   1005  CA  ASP A  62      11.748   1.400  -0.112  1.00  2.710          C  
ATOM   1006  C   ASP A  62      10.382   1.563  -0.754  1.00  2.670          C  
ATOM   1007  O   ASP A  62      10.284   1.884  -1.936  1.00  3.450          O  
ATOM   1008  CB  ASP A  62      12.639   2.579  -0.522  1.00  3.740          C  
ATOM   1009  CG  ASP A  62      12.058   3.967   0.003  1.00  3.740          C  
ATOM   1010  OD1 ASP A  62      10.914   3.995   0.500  1.00  3.740          O  
ATOM   1011  OD2 ASP A  62      12.757   4.959  -0.091  1.00  3.740          O  
ATOM   1012  H   ASP A  62      11.788  -0.442  -1.174  1.00  3.080          H  
ATOM   1013  HA  ASP A  62      11.616   1.445   0.969  1.00  3.250          H  
ATOM   1014 1HB  ASP A  62      13.644   2.442  -0.118  1.00  4.490          H  
ATOM   1015 2HB  ASP A  62      12.718   2.613  -1.611  1.00  4.490          H  
ATOM   1016  N   THR A  63       9.333   1.365   0.025  1.00  2.310          N  
ATOM   1017  CA  THR A  63       7.971   1.415  -0.473  1.00  2.780          C  
ATOM   1018  C   THR A  63       7.273   2.724  -0.145  1.00  2.250          C  
ATOM   1019  O   THR A  63       6.077   2.882  -0.444  1.00  2.420          O  
ATOM   1020  CB  THR A  63       7.142   0.256   0.121  1.00  3.700          C  
ATOM   1021  OG1 THR A  63       7.156   0.327   1.566  1.00  3.700          O  
ATOM   1022  CG2 THR A  63       7.701  -1.055  -0.297  1.00  3.700          C  
ATOM   1023  H   THR A  63       9.478   1.132   0.998  1.00  2.770          H  
ATOM   1024  HA  THR A  63       7.998   1.304  -1.559  1.00  3.340          H  
ATOM   1025  HB  THR A  63       6.127   0.329  -0.231  1.00  4.440          H  
ATOM   1026  HG1 THR A  63       6.629   1.088   1.905  1.00  4.440          H  
ATOM   1027 1HG2 THR A  63       7.103  -1.859   0.127  1.00  4.440          H  
ATOM   1028 2HG2 THR A  63       7.684  -1.120  -1.383  1.00  4.440          H  
ATOM   1029 3HG2 THR A  63       8.723  -1.132   0.058  1.00  4.440          H  
ATOM   1030  N   THR A  64       8.001   3.688   0.438  1.00  2.010          N  
ATOM   1031  CA  THR A  64       7.306   4.890   0.890  1.00  1.740          C  
ATOM   1032  C   THR A  64       6.838   5.729  -0.278  1.00  1.510          C  
ATOM   1033  O   THR A  64       7.343   5.617  -1.396  1.00  1.740          O  
ATOM   1034  CB  THR A  64       8.195   5.765   1.809  1.00  2.540          C  
ATOM   1035  OG1 THR A  64       9.363   6.227   1.098  1.00  2.540          O  
ATOM   1036  CG2 THR A  64       8.624   5.013   3.044  1.00  2.540          C  
ATOM   1037  H   THR A  64       9.018   3.578   0.573  1.00  2.410          H  
ATOM   1038  HA  THR A  64       6.427   4.588   1.456  1.00  2.090          H  
ATOM   1039  HB  THR A  64       7.614   6.631   2.125  1.00  3.050          H  
ATOM   1040  HG1 THR A  64       9.941   5.462   0.839  1.00  3.050          H  
ATOM   1041 1HG2 THR A  64       9.226   5.663   3.676  1.00  3.050          H  
ATOM   1042 2HG2 THR A  64       7.753   4.692   3.580  1.00  3.050          H  
ATOM   1043 3HG2 THR A  64       9.212   4.145   2.749  1.00  3.050          H  
ATOM   1044  N   THR A  65       5.858   6.589  -0.008  1.00  1.370          N  
ATOM   1045  CA  THR A  65       5.284   7.433  -1.063  1.00  1.240          C  
ATOM   1046  C   THR A  65       4.763   8.780  -0.544  1.00  1.190          C  
ATOM   1047  O   THR A  65       4.300   8.885   0.599  1.00  1.350          O  
ATOM   1048  CB  THR A  65       4.156   6.655  -1.788  1.00  1.790          C  
ATOM   1049  OG1 THR A  65       4.656   5.406  -2.241  1.00  1.790          O  
ATOM   1050  CG2 THR A  65       3.668   7.390  -3.032  1.00  1.790          C  
ATOM   1051  H   THR A  65       5.528   6.623   0.962  1.00  1.640          H  
ATOM   1052  HA  THR A  65       6.070   7.641  -1.789  1.00  1.490          H  
ATOM   1053  HB  THR A  65       3.342   6.493  -1.101  1.00  2.150          H  
ATOM   1054  HG1 THR A  65       4.987   4.900  -1.483  1.00  2.150          H  
ATOM   1055 1HG2 THR A  65       2.903   6.799  -3.513  1.00  2.150          H  
ATOM   1056 2HG2 THR A  65       3.257   8.349  -2.794  1.00  2.150          H  
ATOM   1057 3HG2 THR A  65       4.496   7.522  -3.713  1.00  2.150          H  
ATOM   1058  N   ARG A  66       4.830   9.816  -1.396  1.00  1.170          N  
ATOM   1059  CA  ARG A  66       4.232  11.121  -1.087  1.00  1.170          C  
ATOM   1060  C   ARG A  66       2.767  11.187  -1.550  1.00  1.010          C  
ATOM   1061  O   ARG A  66       2.418  10.756  -2.656  1.00  1.320          O  
ATOM   1062  CB  ARG A  66       4.994  12.267  -1.732  1.00  1.640          C  
ATOM   1063  CG  ARG A  66       4.470  13.667  -1.333  1.00  1.640          C  
ATOM   1064  CD  ARG A  66       5.234  14.793  -1.934  1.00  1.640          C  
ATOM   1065  NE  ARG A  66       6.606  14.864  -1.438  1.00  1.640          N  
ATOM   1066  CZ  ARG A  66       7.737  14.542  -2.111  1.00  1.640          C  
ATOM   1067  NH1 ARG A  66       7.711  14.114  -3.363  1.00  1.640          N  
ATOM   1068  NH2 ARG A  66       8.886  14.667  -1.475  1.00  1.640          N  
ATOM   1069  H   ARG A  66       5.270   9.678  -2.297  1.00  1.400          H  
ATOM   1070  HA  ARG A  66       4.250  11.268  -0.005  1.00  1.400          H  
ATOM   1071 1HB  ARG A  66       6.038  12.198  -1.462  1.00  1.970          H  
ATOM   1072 2HB  ARG A  66       4.930  12.184  -2.815  1.00  1.970          H  
ATOM   1073 1HG  ARG A  66       3.446  13.780  -1.659  1.00  1.970          H  
ATOM   1074 2HG  ARG A  66       4.508  13.767  -0.244  1.00  1.970          H  
ATOM   1075 1HD  ARG A  66       5.245  14.690  -3.012  1.00  1.970          H  
ATOM   1076 2HD  ARG A  66       4.736  15.727  -1.672  1.00  1.970          H  
ATOM   1077  HE  ARG A  66       6.735  15.179  -0.475  1.00  1.970          H  
ATOM   1078 1HH1 ARG A  66       6.836  14.018  -3.852  1.00  1.970          H  
ATOM   1079 2HH1 ARG A  66       8.572  13.884  -3.836  1.00  1.970          H  
ATOM   1080 1HH2 ARG A  66       8.875  14.994  -0.508  1.00  1.970          H  
ATOM   1081 2HH2 ARG A  66       9.755  14.439  -1.933  1.00  1.970          H  
ATOM   1082  N   LEU A  67       1.936  11.742  -0.681  1.00  0.960          N  
ATOM   1083  CA  LEU A  67       0.508  11.966  -0.854  1.00  1.030          C  
ATOM   1084  C   LEU A  67       0.219  13.435  -0.999  1.00  0.990          C  
ATOM   1085  O   LEU A  67       0.641  14.231  -0.152  1.00  1.090          O  
ATOM   1086  CB  LEU A  67      -0.231  11.547   0.413  1.00  1.410          C  
ATOM   1087  CG  LEU A  67      -0.453  10.110   0.682  1.00  1.410          C  
ATOM   1088  CD1 LEU A  67       0.828   9.369   0.839  1.00  1.410          C  
ATOM   1089  CD2 LEU A  67      -1.232   9.993   1.931  1.00  1.410          C  
ATOM   1090  H   LEU A  67       2.337  12.030   0.200  1.00  1.150          H  
ATOM   1091  HA  LEU A  67       0.154  11.428  -1.732  1.00  1.240          H  
ATOM   1092 1HB  LEU A  67       0.340  11.917   1.232  1.00  1.700          H  
ATOM   1093 2HB  LEU A  67      -1.198  12.049   0.422  1.00  1.700          H  
ATOM   1094  HG  LEU A  67      -0.986   9.685  -0.106  1.00  1.700          H  
ATOM   1095 1HD1 LEU A  67       0.581   8.359   1.033  1.00  1.700          H  
ATOM   1096 2HD1 LEU A  67       1.419   9.393  -0.032  1.00  1.700          H  
ATOM   1097 3HD1 LEU A  67       1.395   9.785   1.662  1.00  1.700          H  
ATOM   1098 1HD2 LEU A  67      -1.398   8.949   2.117  1.00  1.700          H  
ATOM   1099 2HD2 LEU A  67      -0.677  10.430   2.763  1.00  1.700          H  
ATOM   1100 3HD2 LEU A  67      -2.178  10.504   1.813  1.00  1.700          H  
ATOM   1101  N   VAL A  68      -0.532  13.835  -2.016  1.00  0.960          N  
ATOM   1102  CA  VAL A  68      -0.855  15.249  -2.088  1.00  0.930          C  
ATOM   1103  C   VAL A  68      -2.341  15.474  -2.297  1.00  0.910          C  
ATOM   1104  O   VAL A  68      -2.930  14.958  -3.250  1.00  1.000          O  
ATOM   1105  CB  VAL A  68      -0.038  15.963  -3.188  1.00  1.310          C  
ATOM   1106  CG1 VAL A  68      -0.406  17.463  -3.218  1.00  1.310          C  
ATOM   1107  CG2 VAL A  68       1.463  15.785  -2.908  1.00  1.310          C  
ATOM   1108  H   VAL A  68      -0.877  13.185  -2.707  1.00  1.150          H  
ATOM   1109  HA  VAL A  68      -0.587  15.710  -1.146  1.00  1.120          H  
ATOM   1110  HB  VAL A  68      -0.284  15.544  -4.162  1.00  1.580          H  
ATOM   1111 1HG1 VAL A  68       0.172  17.968  -3.991  1.00  1.580          H  
ATOM   1112 2HG1 VAL A  68      -1.466  17.601  -3.428  1.00  1.580          H  
ATOM   1113 3HG1 VAL A  68      -0.170  17.905  -2.247  1.00  1.580          H  
ATOM   1114 1HG2 VAL A  68       2.039  16.296  -3.677  1.00  1.580          H  
ATOM   1115 2HG2 VAL A  68       1.698  16.208  -1.935  1.00  1.580          H  
ATOM   1116 3HG2 VAL A  68       1.715  14.736  -2.918  1.00  1.580          H  
ATOM   1117  N   ILE A  69      -2.939  16.271  -1.417  1.00  0.810          N  
ATOM   1118  CA  ILE A  69      -4.352  16.593  -1.563  1.00  0.790          C  
ATOM   1119  C   ILE A  69      -4.511  18.058  -1.930  1.00  0.820          C  
ATOM   1120  O   ILE A  69      -4.040  18.959  -1.224  1.00  0.800          O  
ATOM   1121  CB  ILE A  69      -5.199  16.328  -0.279  1.00  1.110          C  
ATOM   1122  CG1 ILE A  69      -5.053  14.850   0.246  1.00  1.110          C  
ATOM   1123  CG2 ILE A  69      -6.703  16.680  -0.558  1.00  1.110          C  
ATOM   1124  CD1 ILE A  69      -5.507  13.754  -0.681  1.00  1.110          C  
ATOM   1125  H   ILE A  69      -2.362  16.656  -0.660  1.00  0.970          H  
ATOM   1126  HA  ILE A  69      -4.768  16.006  -2.379  1.00  0.950          H  
ATOM   1127  HB  ILE A  69      -4.864  16.965   0.504  1.00  1.340          H  
ATOM   1128 1HG1 ILE A  69      -4.001  14.675   0.474  1.00  1.340          H  
ATOM   1129 2HG1 ILE A  69      -5.626  14.757   1.166  1.00  1.340          H  
ATOM   1130 1HG2 ILE A  69      -7.285  16.526   0.323  1.00  1.340          H  
ATOM   1131 2HG2 ILE A  69      -6.804  17.722  -0.855  1.00  1.340          H  
ATOM   1132 3HG2 ILE A  69      -7.101  16.053  -1.354  1.00  1.340          H  
ATOM   1133 1HD1 ILE A  69      -5.347  12.814  -0.194  1.00  1.340          H  
ATOM   1134 2HD1 ILE A  69      -6.564  13.855  -0.909  1.00  1.340          H  
ATOM   1135 3HD1 ILE A  69      -4.933  13.781  -1.605  1.00  1.340          H  
ATOM   1136  N   ARG A  70      -5.201  18.296  -3.039  1.00  0.920          N  
ATOM   1137  CA  ARG A  70      -5.496  19.655  -3.464  1.00  0.980          C  
ATOM   1138  C   ARG A  70      -6.896  19.998  -2.992  1.00  0.980          C  
ATOM   1139  O   ARG A  70      -7.860  19.339  -3.390  1.00  1.010          O  
ATOM   1140  CB  ARG A  70      -5.429  19.805  -4.982  1.00  1.350          C  
ATOM   1141  CG  ARG A  70      -5.763  21.222  -5.505  1.00  1.350          C  
ATOM   1142  CD  ARG A  70      -5.701  21.302  -6.990  1.00  1.350          C  
ATOM   1143  NE  ARG A  70      -6.101  22.630  -7.493  1.00  1.350          N  
ATOM   1144  CZ  ARG A  70      -6.326  22.947  -8.783  1.00  1.350          C  
ATOM   1145  NH1 ARG A  70      -6.197  22.052  -9.749  1.00  1.350          N  
ATOM   1146  NH2 ARG A  70      -6.686  24.184  -9.052  1.00  1.350          N  
ATOM   1147  H   ARG A  70      -5.537  17.508  -3.577  1.00  1.100          H  
ATOM   1148  HA  ARG A  70      -4.786  20.347  -3.003  1.00  1.180          H  
ATOM   1149 1HB  ARG A  70      -4.428  19.550  -5.325  1.00  1.620          H  
ATOM   1150 2HB  ARG A  70      -6.126  19.110  -5.448  1.00  1.620          H  
ATOM   1151 1HG  ARG A  70      -6.774  21.500  -5.202  1.00  1.620          H  
ATOM   1152 2HG  ARG A  70      -5.054  21.941  -5.091  1.00  1.620          H  
ATOM   1153 1HD  ARG A  70      -4.681  21.104  -7.318  1.00  1.620          H  
ATOM   1154 2HD  ARG A  70      -6.374  20.557  -7.411  1.00  1.620          H  
ATOM   1155  HE  ARG A  70      -6.229  23.413  -6.824  1.00  1.620          H  
ATOM   1156 1HH1 ARG A  70      -5.921  21.107  -9.534  1.00  1.620          H  
ATOM   1157 2HH1 ARG A  70      -6.373  22.317 -10.708  1.00  1.620          H  
ATOM   1158 1HH2 ARG A  70      -6.773  24.851  -8.257  1.00  1.620          H  
ATOM   1159 2HH2 ARG A  70      -6.867  24.482  -9.993  1.00  1.620          H  
ATOM   1160  N   LEU A  71      -7.005  21.006  -2.142  1.00  1.000          N  
ATOM   1161  CA  LEU A  71      -8.292  21.417  -1.608  1.00  1.020          C  
ATOM   1162  C   LEU A  71      -8.687  22.803  -2.049  1.00  1.060          C  
ATOM   1163  O   LEU A  71      -8.007  23.785  -1.733  1.00  1.090          O  
ATOM   1164  CB  LEU A  71      -8.277  21.371  -0.082  1.00  1.420          C  
ATOM   1165  CG  LEU A  71      -9.529  21.951   0.650  1.00  1.420          C  
ATOM   1166  CD1 LEU A  71     -10.789  21.161   0.310  1.00  1.420          C  
ATOM   1167  CD2 LEU A  71      -9.267  21.943   2.131  1.00  1.420          C  
ATOM   1168  H   LEU A  71      -6.157  21.508  -1.861  1.00  1.200          H  
ATOM   1169  HA  LEU A  71      -9.042  20.718  -1.972  1.00  1.220          H  
ATOM   1170 1HB  LEU A  71      -8.184  20.327   0.207  1.00  1.700          H  
ATOM   1171 2HB  LEU A  71      -7.394  21.909   0.270  1.00  1.700          H  
ATOM   1172  HG  LEU A  71      -9.682  22.965   0.336  1.00  1.700          H  
ATOM   1173 1HD1 LEU A  71     -11.639  21.598   0.836  1.00  1.700          H  
ATOM   1174 2HD1 LEU A  71     -10.983  21.199  -0.754  1.00  1.700          H  
ATOM   1175 3HD1 LEU A  71     -10.666  20.135   0.612  1.00  1.700          H  
ATOM   1176 1HD2 LEU A  71     -10.117  22.368   2.649  1.00  1.700          H  
ATOM   1177 2HD2 LEU A  71      -9.113  20.950   2.473  1.00  1.700          H  
ATOM   1178 3HD2 LEU A  71      -8.376  22.529   2.337  1.00  1.700          H  
ATOM   1179  N   GLY A  72      -9.775  22.895  -2.796  1.00  1.100          N  
ATOM   1180  CA  GLY A  72     -10.218  24.204  -3.216  1.00  1.120          C  
ATOM   1181  C   GLY A  72     -11.288  24.743  -2.282  1.00  1.120          C  
ATOM   1182  O   GLY A  72     -12.294  24.071  -2.004  1.00  1.280          O  
ATOM   1183  H   GLY A  72     -10.283  22.056  -3.049  1.00  1.320          H  
ATOM   1184 1HA  GLY A  72      -9.373  24.895  -3.241  1.00  1.340          H  
ATOM   1185 2HA  GLY A  72     -10.611  24.148  -4.231  1.00  1.340          H  
ATOM   1186  N   VAL A  73     -11.120  25.992  -1.879  1.00  1.090          N  
ATOM   1187  CA  VAL A  73     -12.108  26.683  -1.058  1.00  1.150          C  
ATOM   1188  C   VAL A  73     -12.383  28.021  -1.719  1.00  1.210          C  
ATOM   1189  O   VAL A  73     -11.594  28.466  -2.552  1.00  1.230          O  
ATOM   1190  CB  VAL A  73     -11.641  26.827   0.397  1.00  1.590          C  
ATOM   1191  CG1 VAL A  73     -11.404  25.422   0.976  1.00  1.590          C  
ATOM   1192  CG2 VAL A  73     -10.407  27.695   0.451  1.00  1.590          C  
ATOM   1193  H   VAL A  73     -10.247  26.460  -2.149  1.00  1.310          H  
ATOM   1194  HA  VAL A  73     -13.026  26.115  -1.033  1.00  1.380          H  
ATOM   1195  HB  VAL A  73     -12.435  27.287   0.988  1.00  1.900          H  
ATOM   1196 1HG1 VAL A  73     -11.111  25.482   1.987  1.00  1.900          H  
ATOM   1197 2HG1 VAL A  73     -12.324  24.840   0.906  1.00  1.900          H  
ATOM   1198 3HG1 VAL A  73     -10.629  24.942   0.415  1.00  1.900          H  
ATOM   1199 1HG2 VAL A  73     -10.067  27.818   1.457  1.00  1.900          H  
ATOM   1200 2HG2 VAL A  73      -9.620  27.241  -0.144  1.00  1.900          H  
ATOM   1201 3HG2 VAL A  73     -10.658  28.669   0.051  1.00  1.900          H  
ATOM   1202  N   ALA A  74     -13.488  28.641  -1.390  1.00  1.250          N  
ATOM   1203  CA  ALA A  74     -13.868  29.926  -1.959  1.00  1.300          C  
ATOM   1204  C   ALA A  74     -13.175  31.100  -1.278  1.00  1.300          C  
ATOM   1205  O   ALA A  74     -12.840  31.048  -0.092  1.00  1.280          O  
ATOM   1206  CB  ALA A  74     -15.358  30.090  -1.857  1.00  1.800          C  
ATOM   1207  H   ALA A  74     -14.093  28.211  -0.686  1.00  1.500          H  
ATOM   1208  HA  ALA A  74     -13.588  29.925  -3.011  1.00  1.560          H  
ATOM   1209 1HB  ALA A  74     -15.667  31.034  -2.306  1.00  2.160          H  
ATOM   1210 2HB  ALA A  74     -15.863  29.266  -2.362  1.00  2.160          H  
ATOM   1211 3HB  ALA A  74     -15.612  30.085  -0.818  1.00  2.160          H  
ATOM   1212  N   TYR A  75     -13.102  32.246  -1.957  1.00  1.380          N  
ATOM   1213  CA  TYR A  75     -12.517  33.433  -1.308  1.00  1.450          C  
ATOM   1214  C   TYR A  75     -13.231  33.880  -0.029  1.00  1.430          C  
ATOM   1215  O   TYR A  75     -12.650  34.593   0.788  1.00  1.480          O  
ATOM   1216  CB  TYR A  75     -12.466  34.646  -2.231  1.00  2.000          C  
ATOM   1217  CG  TYR A  75     -11.336  34.675  -3.182  1.00  2.000          C  
ATOM   1218  CD1 TYR A  75     -10.072  34.720  -2.694  1.00  2.000          C  
ATOM   1219  CD2 TYR A  75     -11.542  34.700  -4.520  1.00  2.000          C  
ATOM   1220  CE1 TYR A  75      -9.019  34.755  -3.536  1.00  2.000          C  
ATOM   1221  CE2 TYR A  75     -10.469  34.730  -5.390  1.00  2.000          C  
ATOM   1222  CZ  TYR A  75      -9.204  34.752  -4.892  1.00  2.000          C  
ATOM   1223  OH  TYR A  75      -8.104  34.764  -5.729  1.00  2.000          O  
ATOM   1224  H   TYR A  75     -13.389  32.285  -2.945  1.00  1.660          H  
ATOM   1225  HA  TYR A  75     -11.499  33.176  -1.021  1.00  1.740          H  
ATOM   1226 1HB  TYR A  75     -13.392  34.697  -2.804  1.00  2.400          H  
ATOM   1227 2HB  TYR A  75     -12.411  35.530  -1.628  1.00  2.400          H  
ATOM   1228  HD1 TYR A  75      -9.898  34.722  -1.619  1.00  2.400          H  
ATOM   1229  HD2 TYR A  75     -12.553  34.693  -4.902  1.00  2.400          H  
ATOM   1230  HE1 TYR A  75      -8.043  34.784  -3.124  1.00  2.400          H  
ATOM   1231  HE2 TYR A  75     -10.631  34.741  -6.469  1.00  2.400          H  
ATOM   1232  HH  TYR A  75      -8.377  34.611  -6.664  1.00  2.400          H  
ATOM   1233  N   GLY A  76     -14.487  33.489   0.150  1.00  1.400          N  
ATOM   1234  CA  GLY A  76     -15.245  33.863   1.339  1.00  1.430          C  
ATOM   1235  C   GLY A  76     -14.934  32.970   2.558  1.00  1.370          C  
ATOM   1236  O   GLY A  76     -15.483  33.176   3.659  1.00  1.440          O  
ATOM   1237  H   GLY A  76     -14.922  32.910  -0.559  1.00  1.680          H  
ATOM   1238 1HA  GLY A  76     -15.045  34.905   1.582  1.00  1.720          H  
ATOM   1239 2HA  GLY A  76     -16.308  33.789   1.110  1.00  1.720          H  
ATOM   1240  N   SER A  77     -14.079  31.960   2.361  1.00  1.290          N  
ATOM   1241  CA  SER A  77     -13.706  31.009   3.400  1.00  1.280          C  
ATOM   1242  C   SER A  77     -12.656  31.562   4.352  1.00  1.210          C  
ATOM   1243  O   SER A  77     -11.932  32.510   4.047  1.00  1.220          O  
ATOM   1244  CB  SER A  77     -13.128  29.746   2.780  1.00  1.800          C  
ATOM   1245  OG  SER A  77     -11.884  30.006   2.196  1.00  1.800          O  
ATOM   1246  H   SER A  77     -13.649  31.846   1.442  1.00  1.550          H  
ATOM   1247  HA  SER A  77     -14.596  30.760   3.976  1.00  1.540          H  
ATOM   1248 1HB  SER A  77     -13.017  28.985   3.545  1.00  2.160          H  
ATOM   1249 2HB  SER A  77     -13.802  29.357   2.023  1.00  2.160          H  
ATOM   1250  HG  SER A  77     -12.076  30.433   1.335  1.00  2.160          H  
ATOM   1251  N   ASP A  78     -12.525  30.900   5.494  1.00  1.200          N  
ATOM   1252  CA  ASP A  78     -11.462  31.184   6.442  1.00  1.180          C  
ATOM   1253  C   ASP A  78     -10.289  30.280   6.119  1.00  1.080          C  
ATOM   1254  O   ASP A  78     -10.329  29.085   6.413  1.00  0.970          O  
ATOM   1255  CB  ASP A  78     -11.961  30.997   7.868  1.00  1.660          C  
ATOM   1256  CG  ASP A  78     -10.912  31.265   8.946  1.00  1.660          C  
ATOM   1257  OD1 ASP A  78      -9.717  31.029   8.700  1.00  1.660          O  
ATOM   1258  OD2 ASP A  78     -11.308  31.709  10.029  1.00  1.660          O  
ATOM   1259  H   ASP A  78     -13.175  30.157   5.698  1.00  1.440          H  
ATOM   1260  HA  ASP A  78     -11.146  32.220   6.318  1.00  1.420          H  
ATOM   1261 1HB  ASP A  78     -12.805  31.666   8.037  1.00  1.990          H  
ATOM   1262 2HB  ASP A  78     -12.330  29.983   7.978  1.00  1.990          H  
ATOM   1263  N   LEU A  79      -9.275  30.828   5.464  1.00  1.170          N  
ATOM   1264  CA  LEU A  79      -8.158  30.026   4.988  1.00  1.150          C  
ATOM   1265  C   LEU A  79      -7.351  29.348   6.111  1.00  1.050          C  
ATOM   1266  O   LEU A  79      -6.612  28.392   5.849  1.00  0.970          O  
ATOM   1267  CB  LEU A  79      -7.253  30.860   4.056  1.00  1.620          C  
ATOM   1268  CG  LEU A  79      -6.260  31.892   4.626  1.00  1.620          C  
ATOM   1269  CD1 LEU A  79      -5.306  32.292   3.459  1.00  1.620          C  
ATOM   1270  CD2 LEU A  79      -6.989  33.117   5.192  1.00  1.620          C  
ATOM   1271  H   LEU A  79      -9.307  31.819   5.263  1.00  1.400          H  
ATOM   1272  HA  LEU A  79      -8.575  29.236   4.365  1.00  1.380          H  
ATOM   1273 1HB  LEU A  79      -6.665  30.183   3.494  1.00  1.940          H  
ATOM   1274 2HB  LEU A  79      -7.898  31.387   3.354  1.00  1.940          H  
ATOM   1275  HG  LEU A  79      -5.655  31.434   5.415  1.00  1.940          H  
ATOM   1276 1HD1 LEU A  79      -4.565  33.009   3.819  1.00  1.940          H  
ATOM   1277 2HD1 LEU A  79      -4.792  31.401   3.085  1.00  1.940          H  
ATOM   1278 3HD1 LEU A  79      -5.881  32.742   2.649  1.00  1.940          H  
ATOM   1279 1HD2 LEU A  79      -6.250  33.828   5.564  1.00  1.940          H  
ATOM   1280 2HD2 LEU A  79      -7.583  33.589   4.407  1.00  1.940          H  
ATOM   1281 3HD2 LEU A  79      -7.634  32.827   6.013  1.00  1.940          H  
ATOM   1282  N   GLU A  80      -7.416  29.866   7.347  1.00  1.090          N  
ATOM   1283  CA  GLU A  80      -6.650  29.238   8.419  1.00  1.080          C  
ATOM   1284  C   GLU A  80      -7.398  28.008   8.883  1.00  0.970          C  
ATOM   1285  O   GLU A  80      -6.793  26.964   9.145  1.00  0.950          O  
ATOM   1286  CB  GLU A  80      -6.355  30.223   9.547  1.00  1.520          C  
ATOM   1287  CG  GLU A  80      -5.306  31.276   9.165  1.00  1.520          C  
ATOM   1288  CD  GLU A  80      -3.912  30.651   9.014  1.00  1.520          C  
ATOM   1289  OE1 GLU A  80      -3.483  30.031   9.961  1.00  1.520          O  
ATOM   1290  OE2 GLU A  80      -3.305  30.766   7.964  1.00  1.520          O  
ATOM   1291  H   GLU A  80      -8.080  30.620   7.570  1.00  1.310          H  
ATOM   1292  HA  GLU A  80      -5.689  28.914   8.017  1.00  1.300          H  
ATOM   1293 1HB  GLU A  80      -7.276  30.742   9.825  1.00  1.820          H  
ATOM   1294 2HB  GLU A  80      -6.001  29.683  10.425  1.00  1.820          H  
ATOM   1295 1HG  GLU A  80      -5.597  31.734   8.218  1.00  1.820          H  
ATOM   1296 2HG  GLU A  80      -5.281  32.052   9.927  1.00  1.820          H  
ATOM   1297  N   LYS A  81      -8.726  28.117   8.935  1.00  0.960          N  
ATOM   1298  CA  LYS A  81      -9.548  26.968   9.310  1.00  0.910          C  
ATOM   1299  C   LYS A  81      -9.384  25.860   8.265  1.00  0.820          C  
ATOM   1300  O   LYS A  81      -9.400  24.674   8.605  1.00  0.800          O  
ATOM   1301  CB  LYS A  81     -11.002  27.367   9.505  1.00  1.290          C  
ATOM   1302  CG  LYS A  81     -11.202  28.201  10.763  1.00  1.290          C  
ATOM   1303  CD  LYS A  81     -12.658  28.593  10.988  1.00  1.290          C  
ATOM   1304  CE  LYS A  81     -12.816  29.446  12.254  1.00  1.290          C  
ATOM   1305  NZ  LYS A  81     -12.107  30.782  12.132  1.00  1.290          N  
ATOM   1306  H   LYS A  81      -9.145  29.046   8.748  1.00  1.150          H  
ATOM   1307  HA  LYS A  81      -9.182  26.581  10.259  1.00  1.090          H  
ATOM   1308 1HB  LYS A  81     -11.343  27.934   8.643  1.00  1.550          H  
ATOM   1309 2HB  LYS A  81     -11.623  26.478   9.586  1.00  1.550          H  
ATOM   1310 1HG  LYS A  81     -10.863  27.620  11.619  1.00  1.550          H  
ATOM   1311 2HG  LYS A  81     -10.584  29.088  10.695  1.00  1.550          H  
ATOM   1312 1HD  LYS A  81     -13.019  29.163  10.138  1.00  1.550          H  
ATOM   1313 2HD  LYS A  81     -13.271  27.693  11.086  1.00  1.550          H  
ATOM   1314 1HE  LYS A  81     -13.877  29.626  12.424  1.00  1.550          H  
ATOM   1315 2HE  LYS A  81     -12.411  28.907  13.109  1.00  1.550          H  
ATOM   1316 1HZ  LYS A  81     -12.234  31.324  12.963  1.00  1.550          H  
ATOM   1317 2HZ  LYS A  81     -11.121  30.650  11.970  1.00  1.550          H  
ATOM   1318 3HZ  LYS A  81     -12.464  31.316  11.325  1.00  1.550          H  
ATOM   1319  N   VAL A  82      -9.210  26.254   7.001  1.00  0.810          N  
ATOM   1320  CA  VAL A  82      -9.001  25.308   5.910  1.00  0.760          C  
ATOM   1321  C   VAL A  82      -7.704  24.545   6.121  1.00  0.700          C  
ATOM   1322  O   VAL A  82      -7.674  23.314   5.986  1.00  0.660          O  
ATOM   1323  CB  VAL A  82      -8.985  26.063   4.581  1.00  1.080          C  
ATOM   1324  CG1 VAL A  82      -8.584  25.175   3.440  1.00  1.080          C  
ATOM   1325  CG2 VAL A  82     -10.345  26.590   4.359  1.00  1.080          C  
ATOM   1326  H   VAL A  82      -9.270  27.260   6.805  1.00  0.970          H  
ATOM   1327  HA  VAL A  82      -9.816  24.591   5.904  1.00  0.910          H  
ATOM   1328  HB  VAL A  82      -8.271  26.873   4.638  1.00  1.300          H  
ATOM   1329 1HG1 VAL A  82      -8.599  25.739   2.512  1.00  1.300          H  
ATOM   1330 2HG1 VAL A  82      -7.583  24.772   3.590  1.00  1.300          H  
ATOM   1331 3HG1 VAL A  82      -9.295  24.379   3.388  1.00  1.300          H  
ATOM   1332 1HG2 VAL A  82     -10.386  27.151   3.461  1.00  1.300          H  
ATOM   1333 2HG2 VAL A  82     -11.002  25.763   4.300  1.00  1.300          H  
ATOM   1334 3HG2 VAL A  82     -10.644  27.207   5.160  1.00  1.300          H  
ATOM   1335  N   ARG A  83      -6.629  25.265   6.451  1.00  0.720          N  
ATOM   1336  CA  ARG A  83      -5.372  24.593   6.720  1.00  0.690          C  
ATOM   1337  C   ARG A  83      -5.526  23.636   7.920  1.00  0.670          C  
ATOM   1338  O   ARG A  83      -4.983  22.524   7.903  1.00  0.630          O  
ATOM   1339  CB  ARG A  83      -4.265  25.611   6.962  1.00  0.980          C  
ATOM   1340  CG  ARG A  83      -3.860  26.404   5.705  1.00  0.980          C  
ATOM   1341  CD  ARG A  83      -2.887  27.492   5.994  1.00  0.980          C  
ATOM   1342  NE  ARG A  83      -1.532  27.006   6.342  1.00  0.980          N  
ATOM   1343  CZ  ARG A  83      -0.600  27.702   7.020  1.00  0.980          C  
ATOM   1344  NH1 ARG A  83      -0.821  28.929   7.505  1.00  0.980          N  
ATOM   1345  NH2 ARG A  83       0.571  27.117   7.191  1.00  0.980          N  
ATOM   1346  H   ARG A  83      -6.689  26.290   6.476  1.00  0.860          H  
ATOM   1347  HA  ARG A  83      -5.113  24.012   5.839  1.00  0.830          H  
ATOM   1348 1HB  ARG A  83      -4.597  26.331   7.714  1.00  1.170          H  
ATOM   1349 2HB  ARG A  83      -3.378  25.114   7.351  1.00  1.170          H  
ATOM   1350 1HG  ARG A  83      -3.415  25.744   4.971  1.00  1.170          H  
ATOM   1351 2HG  ARG A  83      -4.744  26.857   5.272  1.00  1.170          H  
ATOM   1352 1HD  ARG A  83      -2.802  28.124   5.108  1.00  1.170          H  
ATOM   1353 2HD  ARG A  83      -3.269  28.088   6.826  1.00  1.170          H  
ATOM   1354  HE  ARG A  83      -1.215  26.076   6.015  1.00  1.170          H  
ATOM   1355 1HH1 ARG A  83      -1.732  29.411   7.409  1.00  1.170          H  
ATOM   1356 2HH1 ARG A  83      -0.091  29.406   8.009  1.00  1.170          H  
ATOM   1357 1HH2 ARG A  83       0.708  26.169   6.797  1.00  1.170          H  
ATOM   1358 2HH2 ARG A  83       1.314  27.581   7.690  1.00  1.170          H  
ATOM   1359  N   LYS A  84      -6.276  24.054   8.958  1.00  0.730          N  
ATOM   1360  CA  LYS A  84      -6.494  23.183  10.114  1.00  0.760          C  
ATOM   1361  C   LYS A  84      -7.211  21.899   9.698  1.00  0.710          C  
ATOM   1362  O   LYS A  84      -6.864  20.826  10.192  1.00  0.700          O  
ATOM   1363  CB  LYS A  84      -7.254  23.899  11.233  1.00  1.050          C  
ATOM   1364  CG  LYS A  84      -6.426  24.965  11.955  1.00  1.050          C  
ATOM   1365  CD  LYS A  84      -7.222  25.664  13.057  1.00  1.050          C  
ATOM   1366  CE  LYS A  84      -6.379  26.733  13.750  1.00  1.050          C  
ATOM   1367  NZ  LYS A  84      -7.138  27.439  14.824  1.00  1.050          N  
ATOM   1368  H   LYS A  84      -6.660  25.004   8.948  1.00  0.880          H  
ATOM   1369  HA  LYS A  84      -5.522  22.900  10.511  1.00  0.910          H  
ATOM   1370 1HB  LYS A  84      -8.134  24.379  10.820  1.00  1.260          H  
ATOM   1371 2HB  LYS A  84      -7.592  23.170  11.967  1.00  1.260          H  
ATOM   1372 1HG  LYS A  84      -5.547  24.493  12.394  1.00  1.260          H  
ATOM   1373 2HG  LYS A  84      -6.090  25.706  11.233  1.00  1.260          H  
ATOM   1374 1HD  LYS A  84      -8.106  26.135  12.623  1.00  1.260          H  
ATOM   1375 2HD  LYS A  84      -7.544  24.932  13.796  1.00  1.260          H  
ATOM   1376 1HE  LYS A  84      -5.500  26.262  14.189  1.00  1.260          H  
ATOM   1377 2HE  LYS A  84      -6.054  27.465  13.006  1.00  1.260          H  
ATOM   1378 1HZ  LYS A  84      -6.545  28.136  15.254  1.00  1.260          H  
ATOM   1379 2HZ  LYS A  84      -7.949  27.890  14.428  1.00  1.260          H  
ATOM   1380 3HZ  LYS A  84      -7.434  26.774  15.524  1.00  1.260          H  
ATOM   1381  N   VAL A  85      -8.183  21.987   8.785  1.00  0.720          N  
ATOM   1382  CA  VAL A  85      -8.853  20.787   8.296  1.00  0.740          C  
ATOM   1383  C   VAL A  85      -7.914  19.819   7.598  1.00  0.670          C  
ATOM   1384  O   VAL A  85      -7.986  18.607   7.837  1.00  0.690          O  
ATOM   1385  CB  VAL A  85     -10.026  21.127   7.362  1.00  1.030          C  
ATOM   1386  CG1 VAL A  85     -10.501  19.877   6.665  1.00  1.030          C  
ATOM   1387  CG2 VAL A  85     -11.165  21.664   8.210  1.00  1.030          C  
ATOM   1388  H   VAL A  85      -8.484  22.921   8.483  1.00  0.860          H  
ATOM   1389  HA  VAL A  85      -9.272  20.274   9.161  1.00  0.890          H  
ATOM   1390  HB  VAL A  85      -9.729  21.862   6.615  1.00  1.230          H  
ATOM   1391 1HG1 VAL A  85     -11.357  20.099   6.042  1.00  1.230          H  
ATOM   1392 2HG1 VAL A  85      -9.723  19.455   6.043  1.00  1.230          H  
ATOM   1393 3HG1 VAL A  85     -10.761  19.178   7.404  1.00  1.230          H  
ATOM   1394 1HG2 VAL A  85     -12.005  21.875   7.573  1.00  1.230          H  
ATOM   1395 2HG2 VAL A  85     -11.446  20.920   8.941  1.00  1.230          H  
ATOM   1396 3HG2 VAL A  85     -10.851  22.570   8.723  1.00  1.230          H  
ATOM   1397  N   LEU A  86      -7.046  20.339   6.732  1.00  0.620          N  
ATOM   1398  CA  LEU A  86      -6.105  19.473   6.042  1.00  0.610          C  
ATOM   1399  C   LEU A  86      -5.185  18.778   7.053  1.00  0.520          C  
ATOM   1400  O   LEU A  86      -4.871  17.584   6.913  1.00  0.510          O  
ATOM   1401  CB  LEU A  86      -5.282  20.321   5.062  1.00  0.860          C  
ATOM   1402  CG  LEU A  86      -6.017  20.892   3.803  1.00  0.860          C  
ATOM   1403  CD1 LEU A  86      -5.097  21.856   3.038  1.00  0.860          C  
ATOM   1404  CD2 LEU A  86      -6.430  19.765   2.908  1.00  0.860          C  
ATOM   1405  H   LEU A  86      -7.086  21.348   6.541  1.00  0.740          H  
ATOM   1406  HA  LEU A  86      -6.655  18.704   5.518  1.00  0.730          H  
ATOM   1407 1HB  LEU A  86      -4.927  21.170   5.616  1.00  1.030          H  
ATOM   1408 2HB  LEU A  86      -4.441  19.765   4.751  1.00  1.030          H  
ATOM   1409  HG  LEU A  86      -6.902  21.450   4.120  1.00  1.030          H  
ATOM   1410 1HD1 LEU A  86      -5.627  22.241   2.169  1.00  1.030          H  
ATOM   1411 2HD1 LEU A  86      -4.820  22.683   3.682  1.00  1.030          H  
ATOM   1412 3HD1 LEU A  86      -4.201  21.337   2.707  1.00  1.030          H  
ATOM   1413 1HD2 LEU A  86      -6.924  20.157   2.059  1.00  1.030          H  
ATOM   1414 2HD2 LEU A  86      -5.582  19.201   2.579  1.00  1.030          H  
ATOM   1415 3HD2 LEU A  86      -7.100  19.127   3.439  1.00  1.030          H  
ATOM   1416  N   LEU A  87      -4.777  19.516   8.085  1.00  0.500          N  
ATOM   1417  CA  LEU A  87      -3.920  18.982   9.128  1.00  0.510          C  
ATOM   1418  C   LEU A  87      -4.647  17.924   9.968  1.00  0.560          C  
ATOM   1419  O   LEU A  87      -4.069  16.879  10.304  1.00  0.580          O  
ATOM   1420  CB  LEU A  87      -3.420  20.134  10.010  1.00  0.710          C  
ATOM   1421  CG  LEU A  87      -2.478  19.798  11.183  1.00  0.710          C  
ATOM   1422  CD1 LEU A  87      -1.216  19.107  10.671  1.00  0.710          C  
ATOM   1423  CD2 LEU A  87      -2.120  21.104  11.891  1.00  0.710          C  
ATOM   1424  H   LEU A  87      -5.032  20.511   8.112  1.00  0.600          H  
ATOM   1425  HA  LEU A  87      -3.069  18.514   8.639  1.00  0.610          H  
ATOM   1426 1HB  LEU A  87      -2.915  20.855   9.373  1.00  0.850          H  
ATOM   1427 2HB  LEU A  87      -4.293  20.626  10.432  1.00  0.850          H  
ATOM   1428  HG  LEU A  87      -2.978  19.127  11.885  1.00  0.850          H  
ATOM   1429 1HD1 LEU A  87      -0.567  18.893  11.517  1.00  0.850          H  
ATOM   1430 2HD1 LEU A  87      -1.470  18.173  10.181  1.00  0.850          H  
ATOM   1431 3HD1 LEU A  87      -0.688  19.756   9.962  1.00  0.850          H  
ATOM   1432 1HD2 LEU A  87      -1.457  20.898  12.732  1.00  0.850          H  
ATOM   1433 2HD2 LEU A  87      -1.618  21.773  11.188  1.00  0.850          H  
ATOM   1434 3HD2 LEU A  87      -3.032  21.580  12.255  1.00  0.850          H  
ATOM   1435  N   LYS A  88      -5.904  18.186  10.342  1.00  0.620          N  
ATOM   1436  CA  LYS A  88      -6.634  17.209  11.129  1.00  0.740          C  
ATOM   1437  C   LYS A  88      -6.800  15.915  10.360  1.00  0.690          C  
ATOM   1438  O   LYS A  88      -6.496  14.848  10.891  1.00  0.750          O  
ATOM   1439  CB  LYS A  88      -8.000  17.749  11.559  1.00  0.990          C  
ATOM   1440  CG  LYS A  88      -7.932  18.823  12.645  1.00  0.990          C  
ATOM   1441  CD  LYS A  88      -9.313  19.368  13.006  1.00  0.990          C  
ATOM   1442  CE  LYS A  88      -9.210  20.424  14.115  1.00  0.990          C  
ATOM   1443  NZ  LYS A  88     -10.542  20.999  14.481  1.00  0.990          N  
ATOM   1444  H   LYS A  88      -6.334  19.080  10.100  1.00  0.740          H  
ATOM   1445  HA  LYS A  88      -6.057  16.992  12.027  1.00  0.890          H  
ATOM   1446 1HB  LYS A  88      -8.497  18.187  10.691  1.00  1.190          H  
ATOM   1447 2HB  LYS A  88      -8.626  16.927  11.918  1.00  1.190          H  
ATOM   1448 1HG  LYS A  88      -7.487  18.384  13.538  1.00  1.190          H  
ATOM   1449 2HG  LYS A  88      -7.294  19.636  12.317  1.00  1.190          H  
ATOM   1450 1HD  LYS A  88      -9.764  19.822  12.120  1.00  1.190          H  
ATOM   1451 2HD  LYS A  88      -9.951  18.550  13.343  1.00  1.190          H  
ATOM   1452 1HE  LYS A  88      -8.770  19.966  14.999  1.00  1.190          H  
ATOM   1453 2HE  LYS A  88      -8.560  21.233  13.775  1.00  1.190          H  
ATOM   1454 1HZ  LYS A  88     -10.424  21.686  15.213  1.00  1.190          H  
ATOM   1455 2HZ  LYS A  88     -10.956  21.444  13.673  1.00  1.190          H  
ATOM   1456 3HZ  LYS A  88     -11.153  20.265  14.809  1.00  1.190          H  
ATOM   1457  N   ALA A  89      -7.186  15.986   9.081  1.00  0.640          N  
ATOM   1458  CA  ALA A  89      -7.365  14.756   8.318  1.00  0.660          C  
ATOM   1459  C   ALA A  89      -6.056  13.969   8.250  1.00  0.610          C  
ATOM   1460  O   ALA A  89      -6.037  12.737   8.351  1.00  0.660          O  
ATOM   1461  CB  ALA A  89      -7.866  15.072   6.930  1.00  0.920          C  
ATOM   1462  H   ALA A  89      -7.399  16.898   8.658  1.00  0.770          H  
ATOM   1463  HA  ALA A  89      -8.105  14.143   8.834  1.00  0.790          H  
ATOM   1464 1HB  ALA A  89      -8.022  14.149   6.372  1.00  1.100          H  
ATOM   1465 2HB  ALA A  89      -8.804  15.617   7.002  1.00  1.100          H  
ATOM   1466 3HB  ALA A  89      -7.125  15.690   6.418  1.00  1.100          H  
ATOM   1467  N   ALA A  90      -4.933  14.683   8.109  1.00  0.540          N  
ATOM   1468  CA  ALA A  90      -3.633  14.039   8.061  1.00  0.580          C  
ATOM   1469  C   ALA A  90      -3.336  13.244   9.316  1.00  0.680          C  
ATOM   1470  O   ALA A  90      -2.729  12.177   9.257  1.00  0.780          O  
ATOM   1471  CB  ALA A  90      -2.560  15.079   7.933  1.00  0.800          C  
ATOM   1472  H   ALA A  90      -4.985  15.697   7.965  1.00  0.650          H  
ATOM   1473  HA  ALA A  90      -3.617  13.369   7.207  1.00  0.700          H  
ATOM   1474 1HB  ALA A  90      -1.612  14.579   7.887  1.00  0.960          H  
ATOM   1475 2HB  ALA A  90      -2.740  15.652   7.058  1.00  0.960          H  
ATOM   1476 3HB  ALA A  90      -2.573  15.732   8.790  1.00  0.960          H  
ATOM   1477  N   THR A  91      -3.754  13.781  10.455  1.00  0.700          N  
ATOM   1478  CA  THR A  91      -3.514  13.155  11.742  1.00  0.840          C  
ATOM   1479  C   THR A  91      -4.469  11.991  11.989  1.00  0.910          C  
ATOM   1480  O   THR A  91      -4.053  10.919  12.453  1.00  1.050          O  
ATOM   1481  CB  THR A  91      -3.648  14.188  12.886  1.00  1.120          C  
ATOM   1482  OG1 THR A  91      -2.703  15.253  12.684  1.00  1.120          O  
ATOM   1483  CG2 THR A  91      -3.358  13.520  14.240  1.00  1.120          C  
ATOM   1484  H   THR A  91      -4.232  14.688  10.422  1.00  0.840          H  
ATOM   1485  HA  THR A  91      -2.497  12.767  11.744  1.00  1.010          H  
ATOM   1486  HB  THR A  91      -4.659  14.603  12.887  1.00  1.340          H  
ATOM   1487  HG1 THR A  91      -2.996  15.790  11.925  1.00  1.340          H  
ATOM   1488 1HG2 THR A  91      -3.448  14.260  15.032  1.00  1.340          H  
ATOM   1489 2HG2 THR A  91      -4.068  12.715  14.422  1.00  1.340          H  
ATOM   1490 3HG2 THR A  91      -2.348  13.115  14.235  1.00  1.340          H  
ATOM   1491  N   GLU A  92      -5.758  12.212  11.708  1.00  0.870          N  
ATOM   1492  CA  GLU A  92      -6.814  11.240  11.963  1.00  0.970          C  
ATOM   1493  C   GLU A  92      -6.667   9.921  11.210  1.00  0.960          C  
ATOM   1494  O   GLU A  92      -7.002   8.872  11.753  1.00  1.230          O  
ATOM   1495  CB  GLU A  92      -8.192  11.846  11.686  1.00  1.320          C  
ATOM   1496  CG  GLU A  92      -8.616  12.928  12.688  1.00  1.320          C  
ATOM   1497  CD  GLU A  92      -9.986  13.492  12.432  1.00  1.320          C  
ATOM   1498  OE1 GLU A  92     -10.643  13.034  11.529  1.00  1.320          O  
ATOM   1499  OE2 GLU A  92     -10.375  14.377  13.156  1.00  1.320          O  
ATOM   1500  H   GLU A  92      -6.018  13.123  11.318  1.00  1.040          H  
ATOM   1501  HA  GLU A  92      -6.779  11.005  13.030  1.00  1.160          H  
ATOM   1502 1HB  GLU A  92      -8.183  12.301  10.689  1.00  1.580          H  
ATOM   1503 2HB  GLU A  92      -8.945  11.062  11.680  1.00  1.580          H  
ATOM   1504 1HG  GLU A  92      -8.601  12.493  13.686  1.00  1.580          H  
ATOM   1505 2HG  GLU A  92      -7.888  13.734  12.673  1.00  1.580          H  
ATOM   1506  N   HIS A  93      -6.168   9.955   9.972  1.00  0.830          N  
ATOM   1507  CA  HIS A  93      -6.020   8.712   9.226  1.00  0.850          C  
ATOM   1508  C   HIS A  93      -4.667   8.034   9.505  1.00  0.910          C  
ATOM   1509  O   HIS A  93      -3.662   8.500   8.971  1.00  1.060          O  
ATOM   1510  CB  HIS A  93      -6.216   8.960   7.736  1.00  1.180          C  
ATOM   1511  CG  HIS A  93      -7.615   9.248   7.467  1.00  1.180          C  
ATOM   1512  ND1 HIS A  93      -8.533   8.244   7.210  1.00  1.180          N  
ATOM   1513  CD2 HIS A  93      -8.307  10.400   7.469  1.00  1.180          C  
ATOM   1514  CE1 HIS A  93      -9.718   8.782   7.069  1.00  1.180          C  
ATOM   1515  NE2 HIS A  93      -9.603  10.082   7.220  1.00  1.180          N  
ATOM   1516  H   HIS A  93      -5.946  10.859   9.543  1.00  1.000          H  
ATOM   1517  HA  HIS A  93      -6.842   8.084   9.519  1.00  1.020          H  
ATOM   1518 1HB  HIS A  93      -5.609   9.811   7.414  1.00  1.420          H  
ATOM   1519 2HB  HIS A  93      -5.915   8.085   7.157  1.00  1.420          H  
ATOM   1520  HD1 HIS A  93      -8.305   7.332   6.776  1.00  1.420          H  
ATOM   1521  HD2 HIS A  93      -8.033  11.437   7.639  1.00  1.420          H  
ATOM   1522  HE1 HIS A  93     -10.587   8.157   6.855  1.00  1.420          H  
ATOM   1523  N   PRO A  94      -4.657   6.845  10.182  1.00  0.990          N  
ATOM   1524  CA  PRO A  94      -3.515   6.087  10.711  1.00  1.110          C  
ATOM   1525  C   PRO A  94      -2.520   5.617   9.669  1.00  1.040          C  
ATOM   1526  O   PRO A  94      -1.429   5.172  10.010  1.00  1.150          O  
ATOM   1527  CB  PRO A  94      -4.174   4.894  11.410  1.00  1.670          C  
ATOM   1528  CG  PRO A  94      -5.492   4.717  10.724  1.00  1.670          C  
ATOM   1529  CD  PRO A  94      -5.945   6.101  10.362  1.00  1.670          C  
ATOM   1530  HA  PRO A  94      -3.002   6.722  11.453  1.00  1.330          H  
ATOM   1531 1HB  PRO A  94      -3.525   4.008  11.320  1.00  2.000          H  
ATOM   1532 2HB  PRO A  94      -4.281   5.101  12.486  1.00  2.000          H  
ATOM   1533 1HG  PRO A  94      -5.381   4.073   9.848  1.00  2.000          H  
ATOM   1534 2HG  PRO A  94      -6.198   4.211  11.401  1.00  2.000          H  
ATOM   1535 1HD  PRO A  94      -6.509   6.008   9.418  1.00  2.000          H  
ATOM   1536 2HD  PRO A  94      -6.542   6.529  11.185  1.00  2.000          H  
ATOM   1537  N   ARG A  95      -2.932   5.639   8.409  1.00  0.940          N  
ATOM   1538  CA  ARG A  95      -2.063   5.247   7.323  1.00  0.930          C  
ATOM   1539  C   ARG A  95      -0.941   6.271   7.174  1.00  0.880          C  
ATOM   1540  O   ARG A  95       0.176   5.937   6.773  1.00  0.870          O  
ATOM   1541  CB  ARG A  95      -2.836   5.138   6.029  1.00  1.310          C  
ATOM   1542  CG  ARG A  95      -3.976   4.095   6.005  1.00  1.310          C  
ATOM   1543  CD  ARG A  95      -3.479   2.671   6.040  1.00  1.310          C  
ATOM   1544  NE  ARG A  95      -3.197   2.188   7.398  1.00  1.310          N  
ATOM   1545  CZ  ARG A  95      -4.121   1.809   8.307  1.00  1.310          C  
ATOM   1546  NH1 ARG A  95      -5.408   1.845   8.015  1.00  1.310          N  
ATOM   1547  NH2 ARG A  95      -3.728   1.394   9.501  1.00  1.310          N  
ATOM   1548  H   ARG A  95      -3.852   5.981   8.191  1.00  1.130          H  
ATOM   1549  HA  ARG A  95      -1.607   4.293   7.559  1.00  1.120          H  
ATOM   1550 1HB  ARG A  95      -3.277   6.104   5.797  1.00  1.570          H  
ATOM   1551 2HB  ARG A  95      -2.146   4.896   5.221  1.00  1.570          H  
ATOM   1552 1HG  ARG A  95      -4.623   4.263   6.861  1.00  1.570          H  
ATOM   1553 2HG  ARG A  95      -4.556   4.226   5.087  1.00  1.570          H  
ATOM   1554 1HD  ARG A  95      -4.199   2.002   5.568  1.00  1.570          H  
ATOM   1555 2HD  ARG A  95      -2.552   2.627   5.488  1.00  1.570          H  
ATOM   1556  HE  ARG A  95      -2.224   2.130   7.673  1.00  1.570          H  
ATOM   1557 1HH1 ARG A  95      -5.716   2.159   7.103  1.00  1.570          H  
ATOM   1558 2HH1 ARG A  95      -6.091   1.556   8.702  1.00  1.570          H  
ATOM   1559 1HH2 ARG A  95      -2.742   1.365   9.728  1.00  1.570          H  
ATOM   1560 2HH2 ARG A  95      -4.408   1.104  10.188  1.00  1.570          H  
ATOM   1561  N   VAL A  96      -1.249   7.536   7.462  1.00  0.860          N  
ATOM   1562  CA  VAL A  96      -0.299   8.623   7.324  1.00  0.790          C  
ATOM   1563  C   VAL A  96       0.747   8.518   8.425  1.00  0.800          C  
ATOM   1564  O   VAL A  96       0.408   8.303   9.586  1.00  0.870          O  
ATOM   1565  CB  VAL A  96      -1.049   9.971   7.412  1.00  1.130          C  
ATOM   1566  CG1 VAL A  96      -0.076  11.126   7.388  1.00  1.130          C  
ATOM   1567  CG2 VAL A  96      -2.055  10.082   6.251  1.00  1.130          C  
ATOM   1568  H   VAL A  96      -2.174   7.774   7.832  1.00  1.030          H  
ATOM   1569  HA  VAL A  96       0.201   8.556   6.362  1.00  0.950          H  
ATOM   1570  HB  VAL A  96      -1.593  10.016   8.364  1.00  1.360          H  
ATOM   1571 1HG1 VAL A  96      -0.635  12.051   7.467  1.00  1.360          H  
ATOM   1572 2HG1 VAL A  96       0.606  11.061   8.226  1.00  1.360          H  
ATOM   1573 3HG1 VAL A  96       0.485  11.103   6.466  1.00  1.360          H  
ATOM   1574 1HG2 VAL A  96      -2.594  11.021   6.339  1.00  1.360          H  
ATOM   1575 2HG2 VAL A  96      -1.524  10.048   5.303  1.00  1.360          H  
ATOM   1576 3HG2 VAL A  96      -2.765   9.258   6.304  1.00  1.360          H  
ATOM   1577  N   MET A  97       2.028   8.616   8.067  1.00  0.780          N  
ATOM   1578  CA  MET A  97       3.057   8.548   9.096  1.00  0.840          C  
ATOM   1579  C   MET A  97       3.007   9.845   9.888  1.00  0.810          C  
ATOM   1580  O   MET A  97       2.853  10.916   9.306  1.00  0.740          O  
ATOM   1581  CB  MET A  97       4.445   8.338   8.478  1.00  1.150          C  
ATOM   1582  CG  MET A  97       4.623   6.992   7.773  1.00  1.150          C  
ATOM   1583  SD  MET A  97       6.304   6.695   7.120  1.00  1.150          S  
ATOM   1584  CE  MET A  97       6.458   7.841   5.744  1.00  1.150          C  
ATOM   1585  H   MET A  97       2.267   8.776   7.083  1.00  0.940          H  
ATOM   1586  HA  MET A  97       2.829   7.725   9.773  1.00  1.010          H  
ATOM   1587 1HB  MET A  97       4.620   9.121   7.745  1.00  1.380          H  
ATOM   1588 2HB  MET A  97       5.208   8.420   9.247  1.00  1.380          H  
ATOM   1589 1HG  MET A  97       4.376   6.191   8.466  1.00  1.380          H  
ATOM   1590 2HG  MET A  97       3.927   6.940   6.953  1.00  1.380          H  
ATOM   1591 1HE  MET A  97       7.437   7.722   5.281  1.00  1.380          H  
ATOM   1592 2HE  MET A  97       5.699   7.645   5.016  1.00  1.380          H  
ATOM   1593 3HE  MET A  97       6.354   8.854   6.103  1.00  1.380          H  
ATOM   1594  N   HIS A  98       3.224   9.788  11.202  1.00  0.950          N  
ATOM   1595  CA  HIS A  98       3.185  11.025  11.983  1.00  1.020          C  
ATOM   1596  C   HIS A  98       4.569  11.579  12.290  1.00  1.100          C  
ATOM   1597  O   HIS A  98       4.706  12.542  13.044  1.00  1.240          O  
ATOM   1598  CB  HIS A  98       2.435  10.793  13.300  1.00  1.400          C  
ATOM   1599  CG  HIS A  98       1.013  10.372  13.095  1.00  1.400          C  
ATOM   1600  ND1 HIS A  98       0.655   9.048  12.974  1.00  1.400          N  
ATOM   1601  CD2 HIS A  98      -0.135  11.086  12.969  1.00  1.400          C  
ATOM   1602  CE1 HIS A  98      -0.654   8.962  12.777  1.00  1.400          C  
ATOM   1603  NE2 HIS A  98      -1.158  10.182  12.774  1.00  1.400          N  
ATOM   1604  H   HIS A  98       3.330   8.897  11.670  1.00  1.140          H  
ATOM   1605  HA  HIS A  98       2.645  11.788  11.423  1.00  1.220          H  
ATOM   1606 1HB  HIS A  98       2.945  10.024  13.879  1.00  1.680          H  
ATOM   1607 2HB  HIS A  98       2.440  11.708  13.891  1.00  1.680          H  
ATOM   1608  HD2 HIS A  98      -0.231  12.171  13.006  1.00  1.680          H  
ATOM   1609  HE1 HIS A  98      -1.217   8.041  12.638  1.00  1.680          H  
ATOM   1610  HE2 HIS A  98      -2.164  10.410  12.636  1.00  1.680          H  
ATOM   1611  N   GLU A  99       5.593  10.962  11.714  1.00  1.080          N  
ATOM   1612  CA  GLU A  99       6.959  11.431  11.910  1.00  1.210          C  
ATOM   1613  C   GLU A  99       7.342  12.598  10.968  1.00  1.170          C  
ATOM   1614  O   GLU A  99       8.015  13.524  11.421  1.00  1.290          O  
ATOM   1615  CB  GLU A  99       7.967  10.271  11.824  1.00  1.640          C  
ATOM   1616  CG  GLU A  99       7.864   9.278  12.971  1.00  1.640          C  
ATOM   1617  CD  GLU A  99       8.831   8.135  12.835  1.00  1.640          C  
ATOM   1618  OE1 GLU A  99       9.453   8.034  11.805  1.00  1.640          O  
ATOM   1619  OE2 GLU A  99       8.952   7.366  13.760  1.00  1.640          O  
ATOM   1620  H   GLU A  99       5.396  10.165  11.130  1.00  1.300          H  
ATOM   1621  HA  GLU A  99       7.028  11.814  12.928  1.00  1.450          H  
ATOM   1622 1HB  GLU A  99       7.843   9.701  10.924  1.00  1.970          H  
ATOM   1623 2HB  GLU A  99       8.980  10.670  11.817  1.00  1.970          H  
ATOM   1624 1HG  GLU A  99       8.060   9.799  13.906  1.00  1.970          H  
ATOM   1625 2HG  GLU A  99       6.845   8.890  13.011  1.00  1.970          H  
ATOM   1626  N   PRO A 100       7.001  12.575   9.653  1.00  1.090          N  
ATOM   1627  CA  PRO A 100       7.278  13.638   8.706  1.00  1.110          C  
ATOM   1628  C   PRO A 100       6.463  14.834   9.142  1.00  1.110          C  
ATOM   1629  O   PRO A 100       5.394  14.656   9.712  1.00  1.250          O  
ATOM   1630  CB  PRO A 100       6.749  13.085   7.376  1.00  1.670          C  
ATOM   1631  CG  PRO A 100       6.672  11.601   7.583  1.00  1.670          C  
ATOM   1632  CD  PRO A 100       6.321  11.437   9.029  1.00  1.670          C  
ATOM   1633  HA  PRO A 100       8.349  13.860   8.678  1.00  1.330          H  
ATOM   1634 1HB  PRO A 100       5.771  13.540   7.149  1.00  2.000          H  
ATOM   1635 2HB  PRO A 100       7.430  13.371   6.558  1.00  2.000          H  
ATOM   1636 1HG  PRO A 100       5.893  11.184   6.947  1.00  2.000          H  
ATOM   1637 2HG  PRO A 100       7.615  11.110   7.305  1.00  2.000          H  
ATOM   1638 1HD  PRO A 100       5.239  11.549   9.147  1.00  2.000          H  
ATOM   1639 2HD  PRO A 100       6.684  10.483   9.338  1.00  2.000          H  
ATOM   1640  N   MET A 101       6.912  16.039   8.832  1.00  1.110          N  
ATOM   1641  CA  MET A 101       6.073  17.175   9.167  1.00  1.150          C  
ATOM   1642  C   MET A 101       4.837  17.144   8.254  1.00  0.910          C  
ATOM   1643  O   MET A 101       4.989  17.116   7.032  1.00  0.940          O  
ATOM   1644  CB  MET A 101       6.821  18.491   8.953  1.00  1.590          C  
ATOM   1645  CG  MET A 101       6.037  19.737   9.399  1.00  1.590          C  
ATOM   1646  SD  MET A 101       6.882  21.286   9.049  1.00  1.590          S  
ATOM   1647  CE  MET A 101       6.557  21.477   7.298  1.00  1.590          C  
ATOM   1648  H   MET A 101       7.807  16.161   8.381  1.00  1.330          H  
ATOM   1649  HA  MET A 101       5.799  17.093  10.210  1.00  1.380          H  
ATOM   1650 1HB  MET A 101       7.754  18.469   9.517  1.00  1.910          H  
ATOM   1651 2HB  MET A 101       7.079  18.597   7.903  1.00  1.910          H  
ATOM   1652 1HG  MET A 101       5.068  19.762   8.896  1.00  1.910          H  
ATOM   1653 2HG  MET A 101       5.859  19.683  10.471  1.00  1.910          H  
ATOM   1654 1HE  MET A 101       7.014  22.398   6.939  1.00  1.910          H  
ATOM   1655 2HE  MET A 101       6.964  20.636   6.741  1.00  1.910          H  
ATOM   1656 3HE  MET A 101       5.488  21.528   7.140  1.00  1.910          H  
ATOM   1657  N   PRO A 102       3.602  17.207   8.788  1.00  0.840          N  
ATOM   1658  CA  PRO A 102       2.367  17.186   8.023  1.00  0.740          C  
ATOM   1659  C   PRO A 102       2.127  18.562   7.433  1.00  0.770          C  
ATOM   1660  O   PRO A 102       1.276  19.309   7.893  1.00  1.210          O  
ATOM   1661  CB  PRO A 102       1.329  16.818   9.082  1.00  1.110          C  
ATOM   1662  CG  PRO A 102       1.883  17.422  10.360  1.00  1.110          C  
ATOM   1663  CD  PRO A 102       3.397  17.265  10.249  1.00  1.110          C  
ATOM   1664  HA  PRO A 102       2.450  16.429   7.239  1.00  0.890          H  
ATOM   1665 1HB  PRO A 102       0.345  17.217   8.796  1.00  1.330          H  
ATOM   1666 2HB  PRO A 102       1.229  15.722   9.133  1.00  1.330          H  
ATOM   1667 1HG  PRO A 102       1.589  18.480  10.432  1.00  1.330          H  
ATOM   1668 2HG  PRO A 102       1.461  16.912  11.239  1.00  1.330          H  
ATOM   1669 1HD  PRO A 102       3.875  18.147  10.684  1.00  1.330          H  
ATOM   1670 2HD  PRO A 102       3.717  16.321  10.728  1.00  1.330          H  
ATOM   1671  N   GLU A 103       2.965  18.906   6.468  1.00  0.680          N  
ATOM   1672  CA  GLU A 103       2.979  20.224   5.861  1.00  0.660          C  
ATOM   1673  C   GLU A 103       1.660  20.632   5.212  1.00  0.620          C  
ATOM   1674  O   GLU A 103       1.134  19.949   4.324  1.00  0.630          O  
ATOM   1675  CB  GLU A 103       4.083  20.256   4.799  1.00  0.930          C  
ATOM   1676  CG  GLU A 103       4.307  21.592   4.135  1.00  0.930          C  
ATOM   1677  CD  GLU A 103       5.370  21.553   3.071  1.00  0.930          C  
ATOM   1678  OE1 GLU A 103       5.868  20.490   2.786  1.00  0.930          O  
ATOM   1679  OE2 GLU A 103       5.683  22.587   2.542  1.00  0.930          O  
ATOM   1680  H   GLU A 103       3.652  18.208   6.173  1.00  0.820          H  
ATOM   1681  HA  GLU A 103       3.208  20.950   6.638  1.00  0.790          H  
ATOM   1682 1HB  GLU A 103       5.022  19.929   5.244  1.00  1.120          H  
ATOM   1683 2HB  GLU A 103       3.838  19.545   4.026  1.00  1.120          H  
ATOM   1684 1HG  GLU A 103       3.388  21.887   3.675  1.00  1.120          H  
ATOM   1685 2HG  GLU A 103       4.563  22.331   4.885  1.00  1.120          H  
ATOM   1686  N   VAL A 104       1.131  21.775   5.659  1.00  0.610          N  
ATOM   1687  CA  VAL A 104      -0.107  22.330   5.121  1.00  0.610          C  
ATOM   1688  C   VAL A 104       0.056  23.810   4.807  1.00  0.610          C  
ATOM   1689  O   VAL A 104       0.377  24.601   5.702  1.00  0.620          O  
ATOM   1690  CB  VAL A 104      -1.277  22.159   6.097  1.00  0.850          C  
ATOM   1691  CG1 VAL A 104      -2.475  22.755   5.510  1.00  0.850          C  
ATOM   1692  CG2 VAL A 104      -1.538  20.735   6.336  1.00  0.850          C  
ATOM   1693  H   VAL A 104       1.611  22.269   6.399  1.00  0.730          H  
ATOM   1694  HA  VAL A 104      -0.350  21.809   4.193  1.00  0.730          H  
ATOM   1695  HB  VAL A 104      -1.060  22.663   7.037  1.00  1.020          H  
ATOM   1696 1HG1 VAL A 104      -3.276  22.617   6.191  1.00  1.020          H  
ATOM   1697 2HG1 VAL A 104      -2.335  23.800   5.334  1.00  1.020          H  
ATOM   1698 3HG1 VAL A 104      -2.691  22.253   4.572  1.00  1.020          H  
ATOM   1699 1HG2 VAL A 104      -2.382  20.625   6.999  1.00  1.020          H  
ATOM   1700 2HG2 VAL A 104      -1.753  20.305   5.386  1.00  1.020          H  
ATOM   1701 3HG2 VAL A 104      -0.679  20.258   6.774  1.00  1.020          H  
ATOM   1702  N   PHE A 105      -0.248  24.203   3.578  1.00  0.640          N  
ATOM   1703  CA  PHE A 105      -0.076  25.597   3.192  1.00  0.660          C  
ATOM   1704  C   PHE A 105      -1.011  26.084   2.099  1.00  0.710          C  
ATOM   1705  O   PHE A 105      -1.691  25.310   1.424  1.00  0.790          O  
ATOM   1706  CB  PHE A 105       1.373  25.800   2.744  1.00  0.920          C  
ATOM   1707  CG  PHE A 105       1.734  24.981   1.532  1.00  0.920          C  
ATOM   1708  CD1 PHE A 105       1.704  25.514   0.259  1.00  0.920          C  
ATOM   1709  CD2 PHE A 105       2.074  23.653   1.677  1.00  0.920          C  
ATOM   1710  CE1 PHE A 105       2.017  24.737  -0.829  1.00  0.920          C  
ATOM   1711  CE2 PHE A 105       2.380  22.877   0.604  1.00  0.920          C  
ATOM   1712  CZ  PHE A 105       2.353  23.420  -0.656  1.00  0.920          C  
ATOM   1713  H   PHE A 105      -0.534  23.495   2.890  1.00  0.770          H  
ATOM   1714  HA  PHE A 105      -0.248  26.214   4.069  1.00  0.790          H  
ATOM   1715 1HB  PHE A 105       1.540  26.850   2.504  1.00  1.100          H  
ATOM   1716 2HB  PHE A 105       2.050  25.534   3.553  1.00  1.100          H  
ATOM   1717  HD1 PHE A 105       1.434  26.555   0.119  1.00  1.100          H  
ATOM   1718  HD2 PHE A 105       2.091  23.228   2.664  1.00  1.100          H  
ATOM   1719  HE1 PHE A 105       1.990  25.167  -1.830  1.00  1.100          H  
ATOM   1720  HE2 PHE A 105       2.639  21.836   0.753  1.00  1.100          H  
ATOM   1721  HZ  PHE A 105       2.587  22.809  -1.517  1.00  1.100          H  
ATOM   1722  N   PHE A 106      -1.056  27.402   1.953  1.00  0.720          N  
ATOM   1723  CA  PHE A 106      -1.787  28.048   0.870  1.00  0.790          C  
ATOM   1724  C   PHE A 106      -0.885  28.166  -0.347  1.00  0.790          C  
ATOM   1725  O   PHE A 106       0.256  28.621  -0.220  1.00  0.790          O  
ATOM   1726  CB  PHE A 106      -2.294  29.412   1.308  1.00  1.080          C  
ATOM   1727  CG  PHE A 106      -2.860  30.188   0.196  1.00  1.080          C  
ATOM   1728  CD1 PHE A 106      -4.027  29.840  -0.426  1.00  1.080          C  
ATOM   1729  CD2 PHE A 106      -2.187  31.301  -0.241  1.00  1.080          C  
ATOM   1730  CE1 PHE A 106      -4.493  30.585  -1.451  1.00  1.080          C  
ATOM   1731  CE2 PHE A 106      -2.661  32.043  -1.257  1.00  1.080          C  
ATOM   1732  CZ  PHE A 106      -3.817  31.694  -1.863  1.00  1.080          C  
ATOM   1733  H   PHE A 106      -0.513  27.980   2.582  1.00  0.860          H  
ATOM   1734  HA  PHE A 106      -2.641  27.431   0.600  1.00  0.950          H  
ATOM   1735 1HB  PHE A 106      -3.071  29.289   2.062  1.00  1.290          H  
ATOM   1736 2HB  PHE A 106      -1.484  29.984   1.753  1.00  1.290          H  
ATOM   1737  HD1 PHE A 106      -4.567  28.960  -0.108  1.00  1.290          H  
ATOM   1738  HD2 PHE A 106      -1.250  31.582   0.244  1.00  1.290          H  
ATOM   1739  HE1 PHE A 106      -5.402  30.302  -1.954  1.00  1.290          H  
ATOM   1740  HE2 PHE A 106      -2.109  32.907  -1.579  1.00  1.290          H  
ATOM   1741  HZ  PHE A 106      -4.202  32.289  -2.683  1.00  1.290          H  
ATOM   1742  N   THR A 107      -1.375  27.742  -1.514  1.00  0.850          N  
ATOM   1743  CA  THR A 107      -0.566  27.756  -2.722  1.00  0.910          C  
ATOM   1744  C   THR A 107      -0.881  28.896  -3.684  1.00  1.020          C  
ATOM   1745  O   THR A 107       0.039  29.563  -4.169  1.00  1.080          O  
ATOM   1746  CB  THR A 107      -0.735  26.425  -3.501  1.00  1.250          C  
ATOM   1747  OG1 THR A 107      -0.349  25.340  -2.671  1.00  1.250          O  
ATOM   1748  CG2 THR A 107       0.152  26.414  -4.733  1.00  1.250          C  
ATOM   1749  H   THR A 107      -2.326  27.378  -1.586  1.00  1.020          H  
ATOM   1750  HA  THR A 107       0.477  27.851  -2.425  1.00  1.090          H  
ATOM   1751  HB  THR A 107      -1.775  26.300  -3.791  1.00  1.500          H  
ATOM   1752  HG1 THR A 107      -0.626  24.496  -3.069  1.00  1.500          H  
ATOM   1753 1HG2 THR A 107       0.026  25.465  -5.249  1.00  1.500          H  
ATOM   1754 2HG2 THR A 107      -0.113  27.222  -5.405  1.00  1.500          H  
ATOM   1755 3HG2 THR A 107       1.191  26.527  -4.427  1.00  1.500          H  
ATOM   1756  N   ALA A 108      -2.157  29.105  -4.014  1.00  1.050          N  
ATOM   1757  CA  ALA A 108      -2.425  30.121  -5.039  1.00  1.180          C  
ATOM   1758  C   ALA A 108      -3.798  30.782  -5.030  1.00  1.260          C  
ATOM   1759  O   ALA A 108      -4.812  30.232  -4.586  1.00  1.220          O  
ATOM   1760  CB  ALA A 108      -2.238  29.500  -6.413  1.00  1.600          C  
ATOM   1761  H   ALA A 108      -2.883  28.530  -3.580  1.00  1.260          H  
ATOM   1762  HA  ALA A 108      -1.689  30.914  -4.902  1.00  1.420          H  
ATOM   1763 1HB  ALA A 108      -2.372  30.265  -7.178  1.00  1.920          H  
ATOM   1764 2HB  ALA A 108      -1.240  29.081  -6.495  1.00  1.920          H  
ATOM   1765 3HB  ALA A 108      -2.978  28.713  -6.563  1.00  1.920          H  
ATOM   1766  N   PHE A 109      -3.813  31.986  -5.599  1.00  1.440          N  
ATOM   1767  CA  PHE A 109      -5.018  32.783  -5.794  1.00  1.630          C  
ATOM   1768  C   PHE A 109      -5.654  32.494  -7.145  1.00  1.870          C  
ATOM   1769  O   PHE A 109      -5.005  32.665  -8.181  1.00  2.170          O  
ATOM   1770  CB  PHE A 109      -4.659  34.264  -5.751  1.00  2.210          C  
ATOM   1771  CG  PHE A 109      -4.234  34.746  -4.423  1.00  2.210          C  
ATOM   1772  CD1 PHE A 109      -2.906  34.756  -4.048  1.00  2.210          C  
ATOM   1773  CD2 PHE A 109      -5.169  35.195  -3.549  1.00  2.210          C  
ATOM   1774  CE1 PHE A 109      -2.544  35.215  -2.806  1.00  2.210          C  
ATOM   1775  CE2 PHE A 109      -4.830  35.648  -2.305  1.00  2.210          C  
ATOM   1776  CZ  PHE A 109      -3.509  35.660  -1.927  1.00  2.210          C  
ATOM   1777  H   PHE A 109      -2.937  32.368  -5.925  1.00  1.730          H  
ATOM   1778  HA  PHE A 109      -5.739  32.545  -5.008  1.00  1.960          H  
ATOM   1779 1HB  PHE A 109      -3.862  34.463  -6.463  1.00  2.650          H  
ATOM   1780 2HB  PHE A 109      -5.523  34.846  -6.065  1.00  2.650          H  
ATOM   1781  HD1 PHE A 109      -2.145  34.403  -4.742  1.00  2.650          H  
ATOM   1782  HD2 PHE A 109      -6.190  35.189  -3.870  1.00  2.650          H  
ATOM   1783  HE1 PHE A 109      -1.495  35.224  -2.512  1.00  2.650          H  
ATOM   1784  HE2 PHE A 109      -5.600  36.004  -1.621  1.00  2.650          H  
ATOM   1785  HZ  PHE A 109      -3.225  36.021  -0.938  1.00  2.650          H  
ATOM   1786  N   GLY A 110      -6.909  32.057  -7.144  1.00  1.790          N  
ATOM   1787  CA  GLY A 110      -7.617  31.733  -8.369  1.00  2.030          C  
ATOM   1788  C   GLY A 110      -8.642  32.796  -8.760  1.00  2.240          C  
ATOM   1789  O   GLY A 110      -8.680  33.904  -8.213  1.00  2.240          O  
ATOM   1790  H   GLY A 110      -7.413  31.907  -6.269  1.00  2.150          H  
ATOM   1791 1HA  GLY A 110      -6.897  31.598  -9.177  1.00  2.440          H  
ATOM   1792 2HA  GLY A 110      -8.121  30.777  -8.233  1.00  2.440          H  
ATOM   1793  N   ALA A 111      -9.489  32.447  -9.730  1.00  2.530          N  
ATOM   1794  CA  ALA A 111     -10.515  33.356 -10.244  1.00  2.820          C  
ATOM   1795  C   ALA A 111     -11.579  33.769  -9.220  1.00  2.680          C  
ATOM   1796  O   ALA A 111     -12.069  34.893  -9.270  1.00  3.120          O  
ATOM   1797  CB  ALA A 111     -11.208  32.717 -11.432  1.00  3.830          C  
ATOM   1798  H   ALA A 111      -9.400  31.525 -10.140  1.00  3.040          H  
ATOM   1799  HA  ALA A 111     -10.009  34.265 -10.574  1.00  3.380          H  
ATOM   1800 1HB  ALA A 111     -11.936  33.415 -11.844  1.00  4.600          H  
ATOM   1801 2HB  ALA A 111     -10.470  32.468 -12.193  1.00  4.600          H  
ATOM   1802 3HB  ALA A 111     -11.719  31.811 -11.108  1.00  4.600          H  
ATOM   1803  N   SER A 112     -11.993  32.839  -8.351  1.00  2.220          N  
ATOM   1804  CA  SER A 112     -13.046  33.105  -7.363  1.00  2.060          C  
ATOM   1805  C   SER A 112     -12.763  32.254  -6.141  1.00  1.840          C  
ATOM   1806  O   SER A 112     -13.491  32.268  -5.127  1.00  1.880          O  
ATOM   1807  CB  SER A 112     -14.416  32.809  -7.943  1.00  2.950          C  
ATOM   1808  OG  SER A 112     -14.566  31.452  -8.274  1.00  2.950          O  
ATOM   1809  H   SER A 112     -11.547  31.934  -8.341  1.00  2.660          H  
ATOM   1810  HA  SER A 112     -13.019  34.161  -7.084  1.00  2.470          H  
ATOM   1811 1HB  SER A 112     -15.182  33.102  -7.224  1.00  3.540          H  
ATOM   1812 2HB  SER A 112     -14.560  33.419  -8.833  1.00  3.540          H  
ATOM   1813  HG  SER A 112     -15.443  31.374  -8.659  1.00  3.540          H  
ATOM   1814  N   THR A 113     -11.674  31.505  -6.277  1.00  1.700          N  
ATOM   1815  CA  THR A 113     -11.242  30.510  -5.303  1.00  1.520          C  
ATOM   1816  C   THR A 113      -9.787  30.630  -4.835  1.00  1.360          C  
ATOM   1817  O   THR A 113      -8.953  31.312  -5.440  1.00  1.380          O  
ATOM   1818  CB  THR A 113     -11.449  29.102  -5.908  1.00  2.200          C  
ATOM   1819  OG1 THR A 113     -10.595  28.950  -7.061  1.00  2.200          O  
ATOM   1820  CG2 THR A 113     -12.911  28.934  -6.348  1.00  2.200          C  
ATOM   1821  H   THR A 113     -11.163  31.611  -7.144  1.00  2.040          H  
ATOM   1822  HA  THR A 113     -11.871  30.604  -4.422  1.00  1.820          H  
ATOM   1823  HB  THR A 113     -11.199  28.336  -5.171  1.00  2.640          H  
ATOM   1824  HG1 THR A 113      -9.676  28.876  -6.780  1.00  2.640          H  
ATOM   1825 1HG2 THR A 113     -13.044  27.962  -6.792  1.00  2.640          H  
ATOM   1826 2HG2 THR A 113     -13.569  29.041  -5.486  1.00  2.640          H  
ATOM   1827 3HG2 THR A 113     -13.164  29.674  -7.085  1.00  2.640          H  
ATOM   1828  N   LEU A 114      -9.498  29.878  -3.774  1.00  1.250          N  
ATOM   1829  CA  LEU A 114      -8.191  29.718  -3.136  1.00  1.190          C  
ATOM   1830  C   LEU A 114      -7.712  28.254  -3.170  1.00  1.110          C  
ATOM   1831  O   LEU A 114      -8.428  27.340  -2.734  1.00  1.150          O  
ATOM   1832  CB  LEU A 114      -8.312  30.130  -1.661  1.00  1.690          C  
ATOM   1833  CG  LEU A 114      -8.666  31.582  -1.326  1.00  1.690          C  
ATOM   1834  CD1 LEU A 114      -9.017  31.676   0.155  1.00  1.690          C  
ATOM   1835  CD2 LEU A 114      -7.462  32.481  -1.583  1.00  1.690          C  
ATOM   1836  H   LEU A 114     -10.279  29.367  -3.363  1.00  1.500          H  
ATOM   1837  HA  LEU A 114      -7.459  30.332  -3.663  1.00  1.430          H  
ATOM   1838 1HB  LEU A 114      -9.088  29.532  -1.244  1.00  2.030          H  
ATOM   1839 2HB  LEU A 114      -7.396  29.881  -1.155  1.00  2.030          H  
ATOM   1840  HG  LEU A 114      -9.520  31.902  -1.924  1.00  2.030          H  
ATOM   1841 1HD1 LEU A 114      -9.269  32.707   0.409  1.00  2.030          H  
ATOM   1842 2HD1 LEU A 114      -9.878  31.037   0.370  1.00  2.030          H  
ATOM   1843 3HD1 LEU A 114      -8.168  31.354   0.756  1.00  2.030          H  
ATOM   1844 1HD2 LEU A 114      -7.710  33.497  -1.317  1.00  2.030          H  
ATOM   1845 2HD2 LEU A 114      -6.637  32.163  -0.966  1.00  2.030          H  
ATOM   1846 3HD2 LEU A 114      -7.175  32.437  -2.633  1.00  2.030          H  
ATOM   1847  N   ASP A 115      -6.493  28.035  -3.670  1.00  1.070          N  
ATOM   1848  CA  ASP A 115      -5.891  26.700  -3.741  1.00  1.030          C  
ATOM   1849  C   ASP A 115      -5.003  26.372  -2.547  1.00  0.930          C  
ATOM   1850  O   ASP A 115      -3.947  27.002  -2.379  1.00  0.900          O  
ATOM   1851  CB  ASP A 115      -5.035  26.543  -5.010  1.00  1.460          C  
ATOM   1852  CG  ASP A 115      -5.813  26.392  -6.335  1.00  1.460          C  
ATOM   1853  OD1 ASP A 115      -6.599  25.465  -6.460  1.00  1.460          O  
ATOM   1854  OD2 ASP A 115      -5.610  27.181  -7.220  1.00  1.460          O  
ATOM   1855  H   ASP A 115      -5.958  28.828  -4.041  1.00  1.280          H  
ATOM   1856  HA  ASP A 115      -6.697  25.962  -3.769  1.00  1.240          H  
ATOM   1857 1HB  ASP A 115      -4.391  27.414  -5.102  1.00  1.750          H  
ATOM   1858 2HB  ASP A 115      -4.385  25.676  -4.890  1.00  1.750          H  
ATOM   1859  N   HIS A 116      -5.398  25.364  -1.749  1.00  0.940          N  
ATOM   1860  CA  HIS A 116      -4.626  24.931  -0.579  1.00  0.880          C  
ATOM   1861  C   HIS A 116      -4.049  23.534  -0.789  1.00  0.870          C  
ATOM   1862  O   HIS A 116      -4.640  22.689  -1.474  1.00  0.950          O  
ATOM   1863  CB  HIS A 116      -5.471  24.937   0.692  1.00  1.260          C  
ATOM   1864  CG  HIS A 116      -5.813  26.272   1.151  1.00  1.260          C  
ATOM   1865  ND1 HIS A 116      -6.861  27.003   0.643  1.00  1.260          N  
ATOM   1866  CD2 HIS A 116      -5.230  27.039   2.082  1.00  1.260          C  
ATOM   1867  CE1 HIS A 116      -6.904  28.163   1.259  1.00  1.260          C  
ATOM   1868  NE2 HIS A 116      -5.915  28.204   2.120  1.00  1.260          N  
ATOM   1869  H   HIS A 116      -6.290  24.884  -1.926  1.00  1.130          H  
ATOM   1870  HA  HIS A 116      -3.787  25.606  -0.420  1.00  1.060          H  
ATOM   1871 1HB  HIS A 116      -6.397  24.378   0.523  1.00  1.510          H  
ATOM   1872 2HB  HIS A 116      -4.921  24.444   1.489  1.00  1.510          H  
ATOM   1873  HD1 HIS A 116      -7.339  26.830  -0.232  1.00  1.510          H  
ATOM   1874  HD2 HIS A 116      -4.371  26.886   2.732  1.00  1.510          H  
ATOM   1875  HE1 HIS A 116      -7.663  28.897   1.020  1.00  1.510          H  
ATOM   1876  N   GLU A 117      -2.916  23.254  -0.149  1.00  0.830          N  
ATOM   1877  CA  GLU A 117      -2.279  21.962  -0.354  1.00  0.830          C  
ATOM   1878  C   GLU A 117      -1.711  21.266   0.882  1.00  0.750          C  
ATOM   1879  O   GLU A 117      -1.047  21.848   1.748  1.00  0.730          O  
ATOM   1880  CB  GLU A 117      -1.185  22.163  -1.404  1.00  1.160          C  
ATOM   1881  CG  GLU A 117      -0.409  20.941  -1.830  1.00  1.160          C  
ATOM   1882  CD  GLU A 117       0.537  21.282  -2.955  1.00  1.160          C  
ATOM   1883  OE1 GLU A 117       0.168  22.085  -3.776  1.00  1.160          O  
ATOM   1884  OE2 GLU A 117       1.637  20.771  -2.983  1.00  1.160          O  
ATOM   1885  H   GLU A 117      -2.462  23.971   0.423  1.00  1.000          H  
ATOM   1886  HA  GLU A 117      -3.024  21.288  -0.776  1.00  1.000          H  
ATOM   1887 1HB  GLU A 117      -1.635  22.590  -2.298  1.00  1.390          H  
ATOM   1888 2HB  GLU A 117      -0.475  22.893  -1.026  1.00  1.390          H  
ATOM   1889 1HG  GLU A 117       0.165  20.553  -0.989  1.00  1.390          H  
ATOM   1890 2HG  GLU A 117      -1.112  20.175  -2.151  1.00  1.390          H  
ATOM   1891  N   LEU A 118      -2.024  19.975   0.941  1.00  0.740          N  
ATOM   1892  CA  LEU A 118      -1.575  19.048   1.981  1.00  0.710          C  
ATOM   1893  C   LEU A 118      -0.535  18.036   1.488  1.00  0.750          C  
ATOM   1894  O   LEU A 118      -0.814  17.266   0.565  1.00  0.850          O  
ATOM   1895  CB  LEU A 118      -2.813  18.322   2.506  1.00  1.010          C  
ATOM   1896  CG  LEU A 118      -2.653  17.167   3.503  1.00  1.010          C  
ATOM   1897  CD1 LEU A 118      -2.064  17.655   4.792  1.00  1.010          C  
ATOM   1898  CD2 LEU A 118      -4.042  16.544   3.753  1.00  1.010          C  
ATOM   1899  H   LEU A 118      -2.633  19.631   0.185  1.00  0.890          H  
ATOM   1900  HA  LEU A 118      -1.126  19.635   2.785  1.00  0.850          H  
ATOM   1901 1HB  LEU A 118      -3.405  19.052   2.978  1.00  1.210          H  
ATOM   1902 2HB  LEU A 118      -3.351  17.958   1.661  1.00  1.210          H  
ATOM   1903  HG  LEU A 118      -1.995  16.424   3.078  1.00  1.210          H  
ATOM   1904 1HD1 LEU A 118      -1.962  16.847   5.456  1.00  1.210          H  
ATOM   1905 2HD1 LEU A 118      -1.083  18.098   4.628  1.00  1.210          H  
ATOM   1906 3HD1 LEU A 118      -2.724  18.372   5.224  1.00  1.210          H  
ATOM   1907 1HD2 LEU A 118      -3.972  15.719   4.445  1.00  1.210          H  
ATOM   1908 2HD2 LEU A 118      -4.708  17.293   4.174  1.00  1.210          H  
ATOM   1909 3HD2 LEU A 118      -4.448  16.188   2.818  1.00  1.210          H  
ATOM   1910  N   ARG A 119       0.652  18.005   2.124  1.00  0.690          N  
ATOM   1911  CA  ARG A 119       1.732  17.077   1.727  1.00  0.750          C  
ATOM   1912  C   ARG A 119       2.111  16.064   2.815  1.00  0.750          C  
ATOM   1913  O   ARG A 119       2.740  16.396   3.821  1.00  0.890          O  
ATOM   1914  CB  ARG A 119       2.979  17.834   1.320  1.00  1.030          C  
ATOM   1915  CG  ARG A 119       2.825  18.687   0.095  1.00  1.030          C  
ATOM   1916  CD  ARG A 119       4.082  19.371  -0.255  1.00  1.030          C  
ATOM   1917  NE  ARG A 119       3.912  20.160  -1.450  1.00  1.030          N  
ATOM   1918  CZ  ARG A 119       4.850  20.917  -2.047  1.00  1.030          C  
ATOM   1919  NH1 ARG A 119       6.077  21.018  -1.561  1.00  1.030          N  
ATOM   1920  NH2 ARG A 119       4.501  21.563  -3.144  1.00  1.030          N  
ATOM   1921  H   ARG A 119       0.804  18.673   2.893  1.00  0.830          H  
ATOM   1922  HA  ARG A 119       1.389  16.514   0.857  1.00  0.900          H  
ATOM   1923 1HB  ARG A 119       3.288  18.483   2.127  1.00  1.230          H  
ATOM   1924 2HB  ARG A 119       3.787  17.125   1.138  1.00  1.230          H  
ATOM   1925 1HG  ARG A 119       2.517  18.076  -0.749  1.00  1.230          H  
ATOM   1926 2HG  ARG A 119       2.068  19.450   0.276  1.00  1.230          H  
ATOM   1927 1HD  ARG A 119       4.380  20.034   0.564  1.00  1.230          H  
ATOM   1928 2HD  ARG A 119       4.861  18.633  -0.434  1.00  1.230          H  
ATOM   1929  HE  ARG A 119       2.982  20.157  -1.893  1.00  1.230          H  
ATOM   1930 1HH1 ARG A 119       6.343  20.525  -0.716  1.00  1.230          H  
ATOM   1931 2HH1 ARG A 119       6.758  21.596  -2.027  1.00  1.230          H  
ATOM   1932 1HH2 ARG A 119       3.528  21.452  -3.477  1.00  1.230          H  
ATOM   1933 2HH2 ARG A 119       5.158  22.145  -3.637  1.00  1.230          H  
ATOM   1934  N   LEU A 120       1.715  14.817   2.594  1.00  0.730          N  
ATOM   1935  CA  LEU A 120       1.881  13.729   3.559  1.00  0.760          C  
ATOM   1936  C   LEU A 120       2.634  12.539   3.032  1.00  0.700          C  
ATOM   1937  O   LEU A 120       2.801  12.393   1.830  1.00  0.780          O  
ATOM   1938  CB  LEU A 120       0.518  13.275   4.022  1.00  1.050          C  
ATOM   1939  CG  LEU A 120      -0.325  14.329   4.623  1.00  1.050          C  
ATOM   1940  CD1 LEU A 120      -1.663  13.742   4.823  1.00  1.050          C  
ATOM   1941  CD2 LEU A 120       0.306  14.853   5.916  1.00  1.050          C  
ATOM   1942  H   LEU A 120       1.251  14.625   1.697  1.00  0.880          H  
ATOM   1943  HA  LEU A 120       2.463  14.102   4.396  1.00  0.910          H  
ATOM   1944 1HB  LEU A 120      -0.020  12.897   3.174  1.00  1.260          H  
ATOM   1945 2HB  LEU A 120       0.638  12.476   4.728  1.00  1.260          H  
ATOM   1946  HG  LEU A 120      -0.418  15.148   3.937  1.00  1.260          H  
ATOM   1947 1HD1 LEU A 120      -2.321  14.463   5.221  1.00  1.260          H  
ATOM   1948 2HD1 LEU A 120      -2.030  13.417   3.866  1.00  1.260          H  
ATOM   1949 3HD1 LEU A 120      -1.597  12.911   5.490  1.00  1.260          H  
ATOM   1950 1HD2 LEU A 120      -0.306  15.625   6.341  1.00  1.260          H  
ATOM   1951 2HD2 LEU A 120       0.422  14.045   6.633  1.00  1.260          H  
ATOM   1952 3HD2 LEU A 120       1.265  15.279   5.705  1.00  1.260          H  
ATOM   1953  N   TYR A 121       3.124  11.690   3.928  1.00  0.760          N  
ATOM   1954  CA  TYR A 121       3.793  10.481   3.476  1.00  0.770          C  
ATOM   1955  C   TYR A 121       3.222   9.236   4.146  1.00  0.780          C  
ATOM   1956  O   TYR A 121       2.743   9.295   5.285  1.00  0.800          O  
ATOM   1957  CB  TYR A 121       5.285  10.596   3.762  1.00  1.070          C  
ATOM   1958  CG  TYR A 121       5.923  11.779   3.093  1.00  1.070          C  
ATOM   1959  CD1 TYR A 121       5.889  13.018   3.724  1.00  1.070          C  
ATOM   1960  CD2 TYR A 121       6.534  11.645   1.866  1.00  1.070          C  
ATOM   1961  CE1 TYR A 121       6.447  14.114   3.129  1.00  1.070          C  
ATOM   1962  CE2 TYR A 121       7.101  12.744   1.270  1.00  1.070          C  
ATOM   1963  CZ  TYR A 121       7.056  13.985   1.897  1.00  1.070          C  
ATOM   1964  OH  TYR A 121       7.616  15.104   1.294  1.00  1.070          O  
ATOM   1965  H   TYR A 121       3.024  11.874   4.917  1.00  0.910          H  
ATOM   1966  HA  TYR A 121       3.644  10.375   2.405  1.00  0.920          H  
ATOM   1967 1HB  TYR A 121       5.444  10.674   4.818  1.00  1.290          H  
ATOM   1968 2HB  TYR A 121       5.789   9.695   3.411  1.00  1.290          H  
ATOM   1969  HD1 TYR A 121       5.407  13.123   4.693  1.00  1.290          H  
ATOM   1970  HD2 TYR A 121       6.564  10.672   1.369  1.00  1.290          H  
ATOM   1971  HE1 TYR A 121       6.404  15.083   3.628  1.00  1.290          H  
ATOM   1972  HE2 TYR A 121       7.583  12.642   0.303  1.00  1.290          H  
ATOM   1973  HH  TYR A 121       7.533  15.864   1.890  1.00  1.290          H  
ATOM   1974  N   VAL A 122       3.310   8.111   3.436  1.00  0.840          N  
ATOM   1975  CA  VAL A 122       2.934   6.801   3.985  1.00  0.930          C  
ATOM   1976  C   VAL A 122       4.066   5.814   3.841  1.00  1.060          C  
ATOM   1977  O   VAL A 122       4.969   5.990   3.013  1.00  1.100          O  
ATOM   1978  CB  VAL A 122       1.684   6.194   3.324  1.00  1.270          C  
ATOM   1979  CG1 VAL A 122       0.477   7.091   3.571  1.00  1.270          C  
ATOM   1980  CG2 VAL A 122       1.978   5.968   1.828  1.00  1.270          C  
ATOM   1981  H   VAL A 122       3.685   8.198   2.485  1.00  1.010          H  
ATOM   1982  HA  VAL A 122       2.712   6.920   5.044  1.00  1.120          H  
ATOM   1983  HB  VAL A 122       1.450   5.234   3.784  1.00  1.520          H  
ATOM   1984 1HG1 VAL A 122      -0.417   6.658   3.114  1.00  1.520          H  
ATOM   1985 2HG1 VAL A 122       0.328   7.176   4.624  1.00  1.520          H  
ATOM   1986 3HG1 VAL A 122       0.652   8.054   3.183  1.00  1.520          H  
ATOM   1987 1HG2 VAL A 122       1.122   5.533   1.388  1.00  1.520          H  
ATOM   1988 2HG2 VAL A 122       2.215   6.902   1.341  1.00  1.520          H  
ATOM   1989 3HG2 VAL A 122       2.820   5.293   1.698  1.00  1.520          H  
ATOM   1990  N   ARG A 123       3.963   4.727   4.601  1.00  1.220          N  
ATOM   1991  CA  ARG A 123       4.949   3.664   4.591  1.00  1.430          C  
ATOM   1992  C   ARG A 123       4.938   2.807   3.326  1.00  1.410          C  
ATOM   1993  O   ARG A 123       5.948   2.178   3.015  1.00  1.720          O  
ATOM   1994  CB  ARG A 123       4.738   2.740   5.781  1.00  1.920          C  
ATOM   1995  CG  ARG A 123       3.478   1.874   5.704  1.00  1.920          C  
ATOM   1996  CD  ARG A 123       3.250   1.093   6.925  1.00  1.920          C  
ATOM   1997  NE  ARG A 123       2.109   0.195   6.761  1.00  1.920          N  
ATOM   1998  CZ  ARG A 123       1.611  -0.620   7.713  1.00  1.920          C  
ATOM   1999  NH1 ARG A 123       2.144  -0.646   8.920  1.00  1.920          N  
ATOM   2000  NH2 ARG A 123       0.583  -1.402   7.425  1.00  1.920          N  
ATOM   2001  H   ARG A 123       3.179   4.655   5.237  1.00  1.460          H  
ATOM   2002  HA  ARG A 123       5.927   4.123   4.693  1.00  1.720          H  
ATOM   2003 1HB  ARG A 123       5.591   2.072   5.870  1.00  2.300          H  
ATOM   2004 2HB  ARG A 123       4.685   3.333   6.696  1.00  2.300          H  
ATOM   2005 1HG  ARG A 123       2.602   2.495   5.525  1.00  2.300          H  
ATOM   2006 2HG  ARG A 123       3.578   1.147   4.900  1.00  2.300          H  
ATOM   2007 1HD  ARG A 123       4.136   0.496   7.144  1.00  2.300          H  
ATOM   2008 2HD  ARG A 123       3.045   1.772   7.753  1.00  2.300          H  
ATOM   2009  HE  ARG A 123       1.664   0.164   5.840  1.00  2.300          H  
ATOM   2010 1HH1 ARG A 123       2.929  -0.053   9.143  1.00  2.300          H  
ATOM   2011 2HH1 ARG A 123       1.768  -1.262   9.626  1.00  2.300          H  
ATOM   2012 1HH2 ARG A 123       0.181  -1.386   6.490  1.00  2.300          H  
ATOM   2013 2HH2 ARG A 123       0.203  -2.021   8.124  1.00  2.300          H  
ATOM   2014  N   GLU A 124       3.795   2.727   2.634  1.00  1.330          N  
ATOM   2015  CA  GLU A 124       3.693   1.870   1.461  1.00  1.330          C  
ATOM   2016  C   GLU A 124       2.762   2.431   0.379  1.00  1.290          C  
ATOM   2017  O   GLU A 124       1.607   2.777   0.654  1.00  1.270          O  
ATOM   2018  CB  GLU A 124       3.213   0.471   1.883  1.00  1.860          C  
ATOM   2019  CG  GLU A 124       3.172  -0.568   0.760  1.00  1.860          C  
ATOM   2020  CD  GLU A 124       2.770  -1.934   1.211  1.00  1.860          C  
ATOM   2021  OE1 GLU A 124       2.381  -2.091   2.333  1.00  1.860          O  
ATOM   2022  OE2 GLU A 124       2.851  -2.840   0.413  1.00  1.860          O  
ATOM   2023  H   GLU A 124       2.982   3.244   2.931  1.00  1.600          H  
ATOM   2024  HA  GLU A 124       4.678   1.765   1.036  1.00  1.600          H  
ATOM   2025 1HB  GLU A 124       3.878   0.085   2.655  1.00  2.230          H  
ATOM   2026 2HB  GLU A 124       2.211   0.543   2.320  1.00  2.230          H  
ATOM   2027 1HG  GLU A 124       2.465  -0.249   0.020  1.00  2.230          H  
ATOM   2028 2HG  GLU A 124       4.142  -0.628   0.290  1.00  2.230          H  
ATOM   2029  N   LEU A 125       3.229   2.372  -0.874  1.00  1.320          N  
ATOM   2030  CA  LEU A 125       2.490   2.811  -2.076  1.00  1.320          C  
ATOM   2031  C   LEU A 125       1.022   2.344  -2.125  1.00  1.330          C  
ATOM   2032  O   LEU A 125       0.137   3.097  -2.559  1.00  1.320          O  
ATOM   2033  CB  LEU A 125       3.212   2.288  -3.336  1.00  1.850          C  
ATOM   2034  CG  LEU A 125       2.595   2.647  -4.737  1.00  1.850          C  
ATOM   2035  CD1 LEU A 125       2.633   4.166  -4.954  1.00  1.850          C  
ATOM   2036  CD2 LEU A 125       3.380   1.919  -5.829  1.00  1.850          C  
ATOM   2037  H   LEU A 125       4.218   2.114  -0.968  1.00  1.580          H  
ATOM   2038  HA  LEU A 125       2.508   3.897  -2.084  1.00  1.580          H  
ATOM   2039 1HB  LEU A 125       4.231   2.686  -3.323  1.00  2.220          H  
ATOM   2040 2HB  LEU A 125       3.277   1.202  -3.274  1.00  2.220          H  
ATOM   2041  HG  LEU A 125       1.552   2.329  -4.776  1.00  2.220          H  
ATOM   2042 1HD1 LEU A 125       2.206   4.404  -5.926  1.00  2.220          H  
ATOM   2043 2HD1 LEU A 125       2.055   4.664  -4.183  1.00  2.220          H  
ATOM   2044 3HD1 LEU A 125       3.667   4.516  -4.918  1.00  2.220          H  
ATOM   2045 1HD2 LEU A 125       2.961   2.155  -6.807  1.00  2.220          H  
ATOM   2046 2HD2 LEU A 125       4.394   2.239  -5.789  1.00  2.220          H  
ATOM   2047 3HD2 LEU A 125       3.331   0.843  -5.664  1.00  2.220          H  
ATOM   2048  N   ARG A 126       0.760   1.092  -1.743  1.00  1.410          N  
ATOM   2049  CA  ARG A 126      -0.605   0.574  -1.775  1.00  1.490          C  
ATOM   2050  C   ARG A 126      -1.532   1.350  -0.822  1.00  1.350          C  
ATOM   2051  O   ARG A 126      -2.727   1.528  -1.112  1.00  1.370          O  
ATOM   2052  CB  ARG A 126      -0.630  -0.914  -1.460  1.00  2.050          C  
ATOM   2053  CG  ARG A 126      -0.022  -1.794  -2.568  1.00  2.050          C  
ATOM   2054  CD  ARG A 126      -0.219  -3.257  -2.328  1.00  2.050          C  
ATOM   2055  NE  ARG A 126       0.574  -3.761  -1.211  1.00  2.050          N  
ATOM   2056  CZ  ARG A 126       0.419  -4.962  -0.615  1.00  2.050          C  
ATOM   2057  NH1 ARG A 126      -0.510  -5.815  -1.013  1.00  2.050          N  
ATOM   2058  NH2 ARG A 126       1.227  -5.260   0.382  1.00  2.050          N  
ATOM   2059  H   ARG A 126       1.518   0.504  -1.429  1.00  1.690          H  
ATOM   2060  HA  ARG A 126      -0.987   0.697  -2.788  1.00  1.790          H  
ATOM   2061 1HB  ARG A 126      -0.077  -1.102  -0.537  1.00  2.460          H  
ATOM   2062 2HB  ARG A 126      -1.658  -1.234  -1.299  1.00  2.460          H  
ATOM   2063 1HG  ARG A 126      -0.482  -1.541  -3.522  1.00  2.460          H  
ATOM   2064 2HG  ARG A 126       1.051  -1.604  -2.623  1.00  2.460          H  
ATOM   2065 1HD  ARG A 126      -1.270  -3.437  -2.114  1.00  2.460          H  
ATOM   2066 2HD  ARG A 126       0.070  -3.805  -3.225  1.00  2.460          H  
ATOM   2067  HE  ARG A 126       1.335  -3.177  -0.834  1.00  2.460          H  
ATOM   2068 1HH1 ARG A 126      -1.121  -5.583  -1.780  1.00  2.460          H  
ATOM   2069 2HH1 ARG A 126      -0.605  -6.709  -0.552  1.00  2.460          H  
ATOM   2070 1HH2 ARG A 126       1.935  -4.556   0.655  1.00  2.460          H  
ATOM   2071 2HH2 ARG A 126       1.157  -6.140   0.864  1.00  2.460          H  
ATOM   2072  N   ASP A 127      -0.984   1.839   0.300  1.00  1.280          N  
ATOM   2073  CA  ASP A 127      -1.793   2.583   1.232  1.00  1.200          C  
ATOM   2074  C   ASP A 127      -1.868   3.985   0.722  1.00  1.130          C  
ATOM   2075  O   ASP A 127      -2.883   4.636   0.888  1.00  1.070          O  
ATOM   2076  CB  ASP A 127      -1.268   2.547   2.662  1.00  1.710          C  
ATOM   2077  CG  ASP A 127      -1.428   1.184   3.343  1.00  1.710          C  
ATOM   2078  OD1 ASP A 127      -2.558   0.727   3.522  1.00  1.710          O  
ATOM   2079  OD2 ASP A 127      -0.439   0.611   3.696  1.00  1.710          O  
ATOM   2080  H   ASP A 127       0.007   1.715   0.509  1.00  1.540          H  
ATOM   2081  HA  ASP A 127      -2.795   2.163   1.238  1.00  1.440          H  
ATOM   2082 1HB  ASP A 127      -0.207   2.812   2.655  1.00  2.050          H  
ATOM   2083 2HB  ASP A 127      -1.784   3.302   3.249  1.00  2.050          H  
ATOM   2084  N   ARG A 128      -0.841   4.455   0.028  1.00  1.190          N  
ATOM   2085  CA  ARG A 128      -0.903   5.808  -0.516  1.00  1.170          C  
ATOM   2086  C   ARG A 128      -2.173   5.985  -1.307  1.00  1.130          C  
ATOM   2087  O   ARG A 128      -2.875   6.980  -1.140  1.00  1.050          O  
ATOM   2088  CB  ARG A 128       0.257   6.106  -1.453  1.00  1.650          C  
ATOM   2089  CG  ARG A 128       0.336   7.540  -1.944  1.00  1.650          C  
ATOM   2090  CD  ARG A 128      -0.183   7.776  -3.310  1.00  1.650          C  
ATOM   2091  NE  ARG A 128       0.090   9.161  -3.750  1.00  1.650          N  
ATOM   2092  CZ  ARG A 128      -0.565   9.815  -4.735  1.00  1.650          C  
ATOM   2093  NH1 ARG A 128      -1.568   9.250  -5.388  1.00  1.650          N  
ATOM   2094  NH2 ARG A 128      -0.188  11.042  -5.053  1.00  1.650          N  
ATOM   2095  H   ARG A 128       0.000   3.872  -0.042  1.00  1.430          H  
ATOM   2096  HA  ARG A 128      -0.897   6.521   0.308  1.00  1.400          H  
ATOM   2097 1HB  ARG A 128       1.183   5.843  -0.981  1.00  1.980          H  
ATOM   2098 2HB  ARG A 128       0.169   5.501  -2.341  1.00  1.980          H  
ATOM   2099 1HG  ARG A 128      -0.334   8.079  -1.339  1.00  1.980          H  
ATOM   2100 2HG  ARG A 128       1.305   7.949  -1.836  1.00  1.980          H  
ATOM   2101 1HD  ARG A 128       0.295   7.088  -4.009  1.00  1.980          H  
ATOM   2102 2HD  ARG A 128      -1.255   7.627  -3.322  1.00  1.980          H  
ATOM   2103  HE  ARG A 128       0.874   9.674  -3.296  1.00  1.980          H  
ATOM   2104 1HH1 ARG A 128      -1.865   8.315  -5.160  1.00  1.980          H  
ATOM   2105 2HH1 ARG A 128      -2.042   9.755  -6.126  1.00  1.980          H  
ATOM   2106 1HH2 ARG A 128       0.600  11.472  -4.574  1.00  1.980          H  
ATOM   2107 2HH2 ARG A 128      -0.664  11.545  -5.787  1.00  1.980          H  
ATOM   2108  N   SER A 129      -2.462   5.031  -2.193  1.00  1.220          N  
ATOM   2109  CA  SER A 129      -3.665   5.124  -3.013  1.00  1.230          C  
ATOM   2110  C   SER A 129      -4.933   5.144  -2.150  1.00  1.130          C  
ATOM   2111  O   SER A 129      -5.805   6.014  -2.299  1.00  1.110          O  
ATOM   2112  CB  SER A 129      -3.712   3.964  -3.980  1.00  1.720          C  
ATOM   2113  OG  SER A 129      -4.856   4.021  -4.782  1.00  1.720          O  
ATOM   2114  H   SER A 129      -1.798   4.251  -2.307  1.00  1.460          H  
ATOM   2115  HA  SER A 129      -3.622   6.052  -3.582  1.00  1.480          H  
ATOM   2116 1HB  SER A 129      -2.821   3.980  -4.608  1.00  2.060          H  
ATOM   2117 2HB  SER A 129      -3.698   3.026  -3.421  1.00  2.060          H  
ATOM   2118  HG  SER A 129      -4.807   3.262  -5.366  1.00  2.060          H  
ATOM   2119  N   ARG A 130      -5.022   4.200  -1.210  1.00  1.100          N  
ATOM   2120  CA  ARG A 130      -6.187   4.130  -0.337  1.00  1.050          C  
ATOM   2121  C   ARG A 130      -6.360   5.386   0.517  1.00  0.980          C  
ATOM   2122  O   ARG A 130      -7.479   5.884   0.692  1.00  0.980          O  
ATOM   2123  CB  ARG A 130      -6.056   2.922   0.586  1.00  1.490          C  
ATOM   2124  CG  ARG A 130      -6.287   1.559  -0.067  1.00  1.490          C  
ATOM   2125  CD  ARG A 130      -6.387   0.454   0.960  1.00  1.490          C  
ATOM   2126  NE  ARG A 130      -5.057   0.039   1.518  1.00  1.490          N  
ATOM   2127  CZ  ARG A 130      -4.284  -0.954   1.007  1.00  1.490          C  
ATOM   2128  NH1 ARG A 130      -4.668  -1.652  -0.052  1.00  1.490          N  
ATOM   2129  NH2 ARG A 130      -3.144  -1.225   1.601  1.00  1.490          N  
ATOM   2130  H   ARG A 130      -4.269   3.506  -1.122  1.00  1.320          H  
ATOM   2131  HA  ARG A 130      -7.070   4.008  -0.960  1.00  1.260          H  
ATOM   2132 1HB  ARG A 130      -5.059   2.910   1.016  1.00  1.790          H  
ATOM   2133 2HB  ARG A 130      -6.761   3.026   1.410  1.00  1.790          H  
ATOM   2134 1HG  ARG A 130      -7.209   1.581  -0.648  1.00  1.790          H  
ATOM   2135 2HG  ARG A 130      -5.446   1.338  -0.727  1.00  1.790          H  
ATOM   2136 1HD  ARG A 130      -6.999   0.808   1.791  1.00  1.790          H  
ATOM   2137 2HD  ARG A 130      -6.869  -0.412   0.519  1.00  1.790          H  
ATOM   2138  HE  ARG A 130      -4.659   0.526   2.343  1.00  1.790          H  
ATOM   2139 1HH1 ARG A 130      -5.544  -1.450  -0.506  1.00  1.790          H  
ATOM   2140 2HH1 ARG A 130      -4.084  -2.393  -0.406  1.00  1.790          H  
ATOM   2141 1HH2 ARG A 130      -2.870  -0.666   2.426  1.00  1.790          H  
ATOM   2142 2HH2 ARG A 130      -2.551  -1.966   1.281  1.00  1.790          H  
ATOM   2143  N   THR A 131      -5.240   5.876   1.025  1.00  0.930          N  
ATOM   2144  CA  THR A 131      -5.141   6.995   1.933  1.00  0.860          C  
ATOM   2145  C   THR A 131      -5.538   8.286   1.257  1.00  0.830          C  
ATOM   2146  O   THR A 131      -6.324   9.048   1.807  1.00  0.800          O  
ATOM   2147  CB  THR A 131      -3.715   7.114   2.496  1.00  1.230          C  
ATOM   2148  OG1 THR A 131      -3.363   5.907   3.146  1.00  1.230          O  
ATOM   2149  CG2 THR A 131      -3.679   8.211   3.541  1.00  1.230          C  
ATOM   2150  H   THR A 131      -4.390   5.400   0.787  1.00  1.120          H  
ATOM   2151  HA  THR A 131      -5.822   6.819   2.766  1.00  1.030          H  
ATOM   2152  HB  THR A 131      -3.011   7.314   1.690  1.00  1.480          H  
ATOM   2153  HG1 THR A 131      -3.248   5.222   2.468  1.00  1.480          H  
ATOM   2154 1HG2 THR A 131      -2.681   8.268   3.958  1.00  1.480          H  
ATOM   2155 2HG2 THR A 131      -3.940   9.156   3.093  1.00  1.480          H  
ATOM   2156 3HG2 THR A 131      -4.390   7.981   4.337  1.00  1.480          H  
ATOM   2157  N   VAL A 132      -5.057   8.557   0.040  1.00  0.870          N  
ATOM   2158  CA  VAL A 132      -5.464   9.832  -0.546  1.00  0.870          C  
ATOM   2159  C   VAL A 132      -6.974   9.865  -0.762  1.00  0.910          C  
ATOM   2160  O   VAL A 132      -7.597  10.924  -0.630  1.00  0.880          O  
ATOM   2161  CB  VAL A 132      -4.707  10.192  -1.857  1.00  1.220          C  
ATOM   2162  CG1 VAL A 132      -3.237  10.357  -1.557  1.00  1.220          C  
ATOM   2163  CG2 VAL A 132      -4.904   9.127  -2.929  1.00  1.220          C  
ATOM   2164  H   VAL A 132      -4.394   7.918  -0.404  1.00  1.040          H  
ATOM   2165  HA  VAL A 132      -5.216  10.605   0.171  1.00  1.040          H  
ATOM   2166  HB  VAL A 132      -5.078  11.143  -2.227  1.00  1.460          H  
ATOM   2167 1HG1 VAL A 132      -2.695  10.634  -2.459  1.00  1.460          H  
ATOM   2168 2HG1 VAL A 132      -3.111  11.132  -0.805  1.00  1.460          H  
ATOM   2169 3HG1 VAL A 132      -2.865   9.420  -1.186  1.00  1.460          H  
ATOM   2170 1HG2 VAL A 132      -4.364   9.416  -3.825  1.00  1.460          H  
ATOM   2171 2HG2 VAL A 132      -4.525   8.184  -2.574  1.00  1.460          H  
ATOM   2172 3HG2 VAL A 132      -5.955   9.019  -3.173  1.00  1.460          H  
ATOM   2173  N   ASP A 133      -7.591   8.708  -1.051  1.00  0.990          N  
ATOM   2174  CA  ASP A 133      -9.036   8.704  -1.200  1.00  1.060          C  
ATOM   2175  C   ASP A 133      -9.681   8.990   0.171  1.00  0.990          C  
ATOM   2176  O   ASP A 133     -10.570   9.846   0.277  1.00  0.990          O  
ATOM   2177  CB  ASP A 133      -9.522   7.359  -1.766  1.00  1.460          C  
ATOM   2178  CG  ASP A 133     -11.004   7.374  -2.244  1.00  1.460          C  
ATOM   2179  OD1 ASP A 133     -11.277   8.074  -3.191  1.00  1.460          O  
ATOM   2180  OD2 ASP A 133     -11.836   6.680  -1.674  1.00  1.460          O  
ATOM   2181  H   ASP A 133      -7.043   7.854  -1.220  1.00  1.190          H  
ATOM   2182  HA  ASP A 133      -9.322   9.498  -1.889  1.00  1.270          H  
ATOM   2183 1HB  ASP A 133      -8.876   7.065  -2.597  1.00  1.750          H  
ATOM   2184 2HB  ASP A 133      -9.413   6.591  -0.994  1.00  1.750          H  
ATOM   2185  N   GLU A 134      -9.205   8.314   1.236  1.00  0.960          N  
ATOM   2186  CA  GLU A 134      -9.792   8.529   2.559  1.00  0.930          C  
ATOM   2187  C   GLU A 134      -9.617   9.963   3.050  1.00  0.830          C  
ATOM   2188  O   GLU A 134     -10.556  10.554   3.599  1.00  0.830          O  
ATOM   2189  CB  GLU A 134      -9.156   7.612   3.610  1.00  1.310          C  
ATOM   2190  CG  GLU A 134      -9.476   6.131   3.511  1.00  1.310          C  
ATOM   2191  CD  GLU A 134      -8.786   5.279   4.608  1.00  1.310          C  
ATOM   2192  OE1 GLU A 134      -8.200   5.828   5.542  1.00  1.310          O  
ATOM   2193  OE2 GLU A 134      -8.854   4.077   4.500  1.00  1.310          O  
ATOM   2194  H   GLU A 134      -8.470   7.612   1.106  1.00  1.150          H  
ATOM   2195  HA  GLU A 134     -10.855   8.314   2.501  1.00  1.120          H  
ATOM   2196 1HB  GLU A 134      -8.072   7.724   3.575  1.00  1.580          H  
ATOM   2197 2HB  GLU A 134      -9.474   7.932   4.564  1.00  1.580          H  
ATOM   2198 1HG  GLU A 134     -10.553   6.005   3.595  1.00  1.580          H  
ATOM   2199 2HG  GLU A 134      -9.177   5.767   2.534  1.00  1.580          H  
ATOM   2200  N   LEU A 135      -8.441  10.550   2.822  1.00  0.760          N  
ATOM   2201  CA  LEU A 135      -8.206  11.904   3.267  1.00  0.680          C  
ATOM   2202  C   LEU A 135      -9.121  12.847   2.543  1.00  0.710          C  
ATOM   2203  O   LEU A 135      -9.808  13.641   3.172  1.00  0.700          O  
ATOM   2204  CB  LEU A 135      -6.764  12.329   2.974  1.00  0.980          C  
ATOM   2205  CG  LEU A 135      -5.644  11.702   3.797  1.00  0.980          C  
ATOM   2206  CD1 LEU A 135      -4.347  12.041   3.132  1.00  0.980          C  
ATOM   2207  CD2 LEU A 135      -5.643  12.265   5.217  1.00  0.980          C  
ATOM   2208  H   LEU A 135      -7.702  10.020   2.368  1.00  0.910          H  
ATOM   2209  HA  LEU A 135      -8.415  11.964   4.332  1.00  0.820          H  
ATOM   2210 1HB  LEU A 135      -6.562  12.091   1.930  1.00  1.180          H  
ATOM   2211 2HB  LEU A 135      -6.693  13.402   3.092  1.00  1.180          H  
ATOM   2212  HG  LEU A 135      -5.768  10.621   3.828  1.00  1.180          H  
ATOM   2213 1HD1 LEU A 135      -3.532  11.598   3.697  1.00  1.180          H  
ATOM   2214 2HD1 LEU A 135      -4.345  11.643   2.122  1.00  1.180          H  
ATOM   2215 3HD1 LEU A 135      -4.230  13.122   3.096  1.00  1.180          H  
ATOM   2216 1HD2 LEU A 135      -4.830  11.819   5.784  1.00  1.180          H  
ATOM   2217 2HD2 LEU A 135      -5.510  13.349   5.186  1.00  1.180          H  
ATOM   2218 3HD2 LEU A 135      -6.577  12.034   5.708  1.00  1.180          H  
ATOM   2219  N   ASN A 136      -9.249  12.710   1.226  1.00  0.780          N  
ATOM   2220  CA  ASN A 136     -10.093  13.649   0.512  1.00  0.840          C  
ATOM   2221  C   ASN A 136     -11.535  13.612   1.038  1.00  0.870          C  
ATOM   2222  O   ASN A 136     -12.169  14.663   1.203  1.00  0.890          O  
ATOM   2223  CB  ASN A 136     -10.029  13.380  -0.975  1.00  1.150          C  
ATOM   2224  CG  ASN A 136     -10.674  14.459  -1.781  1.00  1.150          C  
ATOM   2225  OD1 ASN A 136     -10.277  15.630  -1.674  1.00  1.150          O  
ATOM   2226  ND2 ASN A 136     -11.647  14.099  -2.578  1.00  1.150          N  
ATOM   2227  H   ASN A 136      -8.705  12.008   0.715  1.00  0.940          H  
ATOM   2228  HA  ASN A 136      -9.710  14.653   0.687  1.00  1.010          H  
ATOM   2229 1HB  ASN A 136      -8.986  13.281  -1.279  1.00  1.380          H  
ATOM   2230 2HB  ASN A 136     -10.518  12.426  -1.192  1.00  1.380          H  
ATOM   2231 1HD2 ASN A 136     -12.114  14.782  -3.140  1.00  1.380          H  
ATOM   2232 2HD2 ASN A 136     -11.922  13.137  -2.622  1.00  1.380          H  
ATOM   2233  N   ARG A 137     -12.048  12.406   1.331  1.00  0.900          N  
ATOM   2234  CA  ARG A 137     -13.409  12.263   1.847  1.00  0.930          C  
ATOM   2235  C   ARG A 137     -13.578  12.969   3.197  1.00  0.890          C  
ATOM   2236  O   ARG A 137     -14.584  13.662   3.418  1.00  0.910          O  
ATOM   2237  CB  ARG A 137     -13.739  10.788   2.000  1.00  1.290          C  
ATOM   2238  CG  ARG A 137     -13.908  10.040   0.688  1.00  1.290          C  
ATOM   2239  CD  ARG A 137     -14.121   8.589   0.902  1.00  1.290          C  
ATOM   2240  NE  ARG A 137     -14.105   7.861  -0.351  1.00  1.290          N  
ATOM   2241  CZ  ARG A 137     -15.126   7.657  -1.187  1.00  1.290          C  
ATOM   2242  NH1 ARG A 137     -16.349   8.111  -0.946  1.00  1.290          N  
ATOM   2243  NH2 ARG A 137     -14.846   6.975  -2.270  1.00  1.290          N  
ATOM   2244  H   ARG A 137     -11.484  11.568   1.137  1.00  1.080          H  
ATOM   2245  HA  ARG A 137     -14.096  12.710   1.129  1.00  1.120          H  
ATOM   2246 1HB  ARG A 137     -12.938  10.297   2.552  1.00  1.550          H  
ATOM   2247 2HB  ARG A 137     -14.653  10.674   2.578  1.00  1.550          H  
ATOM   2248 1HG  ARG A 137     -14.772  10.438   0.161  1.00  1.550          H  
ATOM   2249 2HG  ARG A 137     -13.026  10.169   0.068  1.00  1.550          H  
ATOM   2250 1HD  ARG A 137     -13.308   8.205   1.519  1.00  1.550          H  
ATOM   2251 2HD  ARG A 137     -15.068   8.412   1.402  1.00  1.550          H  
ATOM   2252  HE  ARG A 137     -13.200   7.458  -0.662  1.00  1.550          H  
ATOM   2253 1HH1 ARG A 137     -16.540   8.632  -0.106  1.00  1.550          H  
ATOM   2254 2HH1 ARG A 137     -17.093   7.933  -1.605  1.00  1.550          H  
ATOM   2255 1HH2 ARG A 137     -13.856   6.668  -2.386  1.00  1.550          H  
ATOM   2256 2HH2 ARG A 137     -15.547   6.772  -2.961  1.00  1.550          H  
ATOM   2257  N   THR A 138     -12.592  12.781   4.089  1.00  0.830          N  
ATOM   2258  CA  THR A 138     -12.563  13.397   5.412  1.00  0.800          C  
ATOM   2259  C   THR A 138     -12.420  14.900   5.349  1.00  0.770          C  
ATOM   2260  O   THR A 138     -13.104  15.608   6.079  1.00  0.800          O  
ATOM   2261  CB  THR A 138     -11.465  12.777   6.289  1.00  1.130          C  
ATOM   2262  OG1 THR A 138     -11.787  11.405   6.505  1.00  1.130          O  
ATOM   2263  CG2 THR A 138     -11.342  13.501   7.630  1.00  1.130          C  
ATOM   2264  H   THR A 138     -11.832  12.131   3.853  1.00  1.000          H  
ATOM   2265  HA  THR A 138     -13.510  13.180   5.898  1.00  0.960          H  
ATOM   2266  HB  THR A 138     -10.512  12.829   5.757  1.00  1.360          H  
ATOM   2267  HG1 THR A 138     -11.000  10.941   6.816  1.00  1.360          H  
ATOM   2268 1HG2 THR A 138     -10.561  13.027   8.227  1.00  1.360          H  
ATOM   2269 2HG2 THR A 138     -11.083  14.531   7.463  1.00  1.360          H  
ATOM   2270 3HG2 THR A 138     -12.289  13.446   8.166  1.00  1.360          H  
ATOM   2271  N   ILE A 139     -11.543  15.388   4.488  1.00  0.740          N  
ATOM   2272  CA  ILE A 139     -11.280  16.804   4.334  1.00  0.740          C  
ATOM   2273  C   ILE A 139     -12.546  17.513   3.891  1.00  0.810          C  
ATOM   2274  O   ILE A 139     -12.876  18.576   4.418  1.00  0.830          O  
ATOM   2275  CB  ILE A 139     -10.134  16.991   3.329  1.00  1.040          C  
ATOM   2276  CG1 ILE A 139      -8.842  16.464   3.985  1.00  1.040          C  
ATOM   2277  CG2 ILE A 139     -10.017  18.433   2.911  1.00  1.040          C  
ATOM   2278  CD1 ILE A 139      -7.685  16.224   3.065  1.00  1.040          C  
ATOM   2279  H   ILE A 139     -11.015  14.722   3.925  1.00  0.890          H  
ATOM   2280  HA  ILE A 139     -10.972  17.208   5.294  1.00  0.890          H  
ATOM   2281  HB  ILE A 139     -10.329  16.378   2.450  1.00  1.240          H  
ATOM   2282 1HG1 ILE A 139      -8.531  17.185   4.741  1.00  1.240          H  
ATOM   2283 2HG1 ILE A 139      -9.071  15.538   4.480  1.00  1.240          H  
ATOM   2284 1HG2 ILE A 139      -9.213  18.538   2.195  1.00  1.240          H  
ATOM   2285 2HG2 ILE A 139     -10.941  18.759   2.447  1.00  1.240          H  
ATOM   2286 3HG2 ILE A 139      -9.816  19.054   3.775  1.00  1.240          H  
ATOM   2287 1HD1 ILE A 139      -6.849  15.854   3.645  1.00  1.240          H  
ATOM   2288 2HD1 ILE A 139      -7.964  15.484   2.327  1.00  1.240          H  
ATOM   2289 3HD1 ILE A 139      -7.397  17.119   2.566  1.00  1.240          H  
ATOM   2290  N   ASP A 140     -13.243  16.946   2.910  1.00  0.860          N  
ATOM   2291  CA  ASP A 140     -14.495  17.504   2.425  1.00  0.930          C  
ATOM   2292  C   ASP A 140     -15.563  17.517   3.540  1.00  0.940          C  
ATOM   2293  O   ASP A 140     -16.226  18.543   3.766  1.00  0.980          O  
ATOM   2294  CB  ASP A 140     -14.943  16.682   1.205  1.00  1.270          C  
ATOM   2295  CG  ASP A 140     -16.198  17.176   0.497  1.00  1.270          C  
ATOM   2296  OD1 ASP A 140     -16.192  18.269  -0.012  1.00  1.270          O  
ATOM   2297  OD2 ASP A 140     -17.156  16.421   0.443  1.00  1.270          O  
ATOM   2298  H   ASP A 140     -12.878  16.096   2.469  1.00  1.030          H  
ATOM   2299  HA  ASP A 140     -14.317  18.531   2.111  1.00  1.120          H  
ATOM   2300 1HB  ASP A 140     -14.126  16.659   0.476  1.00  1.530          H  
ATOM   2301 2HB  ASP A 140     -15.101  15.644   1.520  1.00  1.530          H  
ATOM   2302  N   GLN A 141     -15.714  16.401   4.277  1.00  0.920          N  
ATOM   2303  CA  GLN A 141     -16.706  16.379   5.347  1.00  0.950          C  
ATOM   2304  C   GLN A 141     -16.350  17.350   6.466  1.00  0.930          C  
ATOM   2305  O   GLN A 141     -17.242  18.022   7.001  1.00  0.990          O  
ATOM   2306  CB  GLN A 141     -16.861  14.965   5.910  1.00  1.320          C  
ATOM   2307  CG  GLN A 141     -17.966  14.803   6.980  1.00  1.320          C  
ATOM   2308  CD  GLN A 141     -19.364  15.093   6.455  1.00  1.320          C  
ATOM   2309  OE1 GLN A 141     -19.779  14.581   5.404  1.00  1.320          O  
ATOM   2310  NE2 GLN A 141     -20.105  15.905   7.190  1.00  1.320          N  
ATOM   2311  H   GLN A 141     -15.176  15.553   4.063  1.00  1.100          H  
ATOM   2312  HA  GLN A 141     -17.659  16.690   4.928  1.00  1.140          H  
ATOM   2313 1HB  GLN A 141     -17.068  14.275   5.092  1.00  1.580          H  
ATOM   2314 2HB  GLN A 141     -15.912  14.660   6.356  1.00  1.580          H  
ATOM   2315 1HG  GLN A 141     -17.948  13.776   7.341  1.00  1.580          H  
ATOM   2316 2HG  GLN A 141     -17.768  15.485   7.813  1.00  1.580          H  
ATOM   2317 1HE2 GLN A 141     -21.036  16.133   6.911  1.00  1.580          H  
ATOM   2318 2HE2 GLN A 141     -19.727  16.290   8.044  1.00  1.580          H  
ATOM   2319  N   LEU A 142     -15.061  17.446   6.812  1.00  0.870          N  
ATOM   2320  CA  LEU A 142     -14.625  18.371   7.838  1.00  0.880          C  
ATOM   2321  C   LEU A 142     -14.854  19.799   7.390  1.00  0.910          C  
ATOM   2322  O   LEU A 142     -15.275  20.640   8.184  1.00  0.960          O  
ATOM   2323  CB  LEU A 142     -13.151  18.179   8.191  1.00  1.230          C  
ATOM   2324  CG  LEU A 142     -12.698  16.924   8.981  1.00  1.230          C  
ATOM   2325  CD1 LEU A 142     -11.135  16.896   9.018  1.00  1.230          C  
ATOM   2326  CD2 LEU A 142     -13.247  16.977  10.390  1.00  1.230          C  
ATOM   2327  H   LEU A 142     -14.369  16.848   6.366  1.00  1.040          H  
ATOM   2328  HA  LEU A 142     -15.228  18.196   8.725  1.00  1.060          H  
ATOM   2329 1HB  LEU A 142     -12.645  18.115   7.238  1.00  1.470          H  
ATOM   2330 2HB  LEU A 142     -12.806  19.053   8.717  1.00  1.470          H  
ATOM   2331  HG  LEU A 142     -13.057  16.025   8.492  1.00  1.470          H  
ATOM   2332 1HD1 LEU A 142     -10.794  16.014   9.572  1.00  1.470          H  
ATOM   2333 2HD1 LEU A 142     -10.748  16.853   8.002  1.00  1.470          H  
ATOM   2334 3HD1 LEU A 142     -10.760  17.793   9.509  1.00  1.470          H  
ATOM   2335 1HD2 LEU A 142     -12.909  16.092  10.938  1.00  1.470          H  
ATOM   2336 2HD2 LEU A 142     -12.884  17.872  10.890  1.00  1.470          H  
ATOM   2337 3HD2 LEU A 142     -14.338  16.987  10.379  1.00  1.470          H  
ATOM   2338  N   CYS A 143     -14.632  20.096   6.109  1.00  0.910          N  
ATOM   2339  CA  CYS A 143     -14.875  21.454   5.674  1.00  0.970          C  
ATOM   2340  C   CYS A 143     -16.337  21.815   5.919  1.00  1.040          C  
ATOM   2341  O   CYS A 143     -16.649  22.917   6.380  1.00  1.100          O  
ATOM   2342  CB  CYS A 143     -14.493  21.641   4.206  1.00  1.330          C  
ATOM   2343  SG  CYS A 143     -12.711  21.613   3.897  1.00  1.330          S  
ATOM   2344  H   CYS A 143     -14.234  19.403   5.470  1.00  1.090          H  
ATOM   2345  HA  CYS A 143     -14.257  22.106   6.264  1.00  1.160          H  
ATOM   2346 1HB  CYS A 143     -14.929  20.831   3.629  1.00  1.600          H  
ATOM   2347 2HB  CYS A 143     -14.904  22.573   3.825  1.00  1.600          H  
ATOM   2348  HG  CYS A 143     -12.551  20.303   4.214  1.00  1.600          H  
ATOM   2349  N   ARG A 144     -17.257  20.884   5.656  1.00  1.060          N  
ATOM   2350  CA  ARG A 144     -18.650  21.198   5.952  1.00  1.140          C  
ATOM   2351  C   ARG A 144     -18.885  21.395   7.468  1.00  1.150          C  
ATOM   2352  O   ARG A 144     -19.533  22.364   7.881  1.00  1.210          O  
ATOM   2353  CB  ARG A 144     -19.559  20.113   5.399  1.00  1.560          C  
ATOM   2354  CG  ARG A 144     -19.686  20.143   3.882  1.00  1.560          C  
ATOM   2355  CD  ARG A 144     -20.780  19.264   3.377  1.00  1.560          C  
ATOM   2356  NE  ARG A 144     -20.456  17.854   3.565  1.00  1.560          N  
ATOM   2357  CZ  ARG A 144     -19.745  17.111   2.681  1.00  1.560          C  
ATOM   2358  NH1 ARG A 144     -19.316  17.649   1.561  1.00  1.560          N  
ATOM   2359  NH2 ARG A 144     -19.471  15.847   2.930  1.00  1.560          N  
ATOM   2360  H   ARG A 144     -16.975  20.003   5.208  1.00  1.270          H  
ATOM   2361  HA  ARG A 144     -18.900  22.126   5.444  1.00  1.370          H  
ATOM   2362 1HB  ARG A 144     -19.172  19.134   5.682  1.00  1.880          H  
ATOM   2363 2HB  ARG A 144     -20.554  20.213   5.829  1.00  1.880          H  
ATOM   2364 1HG  ARG A 144     -19.878  21.163   3.552  1.00  1.880          H  
ATOM   2365 2HG  ARG A 144     -18.742  19.798   3.451  1.00  1.880          H  
ATOM   2366 1HD  ARG A 144     -21.692  19.477   3.936  1.00  1.880          H  
ATOM   2367 2HD  ARG A 144     -20.958  19.454   2.324  1.00  1.880          H  
ATOM   2368  HE  ARG A 144     -20.786  17.404   4.410  1.00  1.880          H  
ATOM   2369 1HH1 ARG A 144     -19.512  18.603   1.344  1.00  1.880          H  
ATOM   2370 2HH1 ARG A 144     -18.754  17.084   0.904  1.00  1.880          H  
ATOM   2371 1HH2 ARG A 144     -19.778  15.406   3.803  1.00  1.880          H  
ATOM   2372 2HH2 ARG A 144     -18.927  15.309   2.260  1.00  1.880          H  
ATOM   2373  N   GLU A 145     -18.298  20.522   8.302  1.00  1.110          N  
ATOM   2374  CA  GLU A 145     -18.463  20.577   9.765  1.00  1.150          C  
ATOM   2375  C   GLU A 145     -17.923  21.862  10.383  1.00  1.180          C  
ATOM   2376  O   GLU A 145     -18.459  22.354  11.378  1.00  1.270          O  
ATOM   2377  CB  GLU A 145     -17.795  19.378  10.448  1.00  1.590          C  
ATOM   2378  CG  GLU A 145     -18.493  18.042  10.201  1.00  1.590          C  
ATOM   2379  CD  GLU A 145     -17.809  16.874  10.861  1.00  1.590          C  
ATOM   2380  OE1 GLU A 145     -16.792  17.070  11.483  1.00  1.590          O  
ATOM   2381  OE2 GLU A 145     -18.317  15.783  10.751  1.00  1.590          O  
ATOM   2382  H   GLU A 145     -17.768  19.745   7.895  1.00  1.330          H  
ATOM   2383  HA  GLU A 145     -19.528  20.530   9.979  1.00  1.380          H  
ATOM   2384 1HB  GLU A 145     -16.770  19.296  10.101  1.00  1.910          H  
ATOM   2385 2HB  GLU A 145     -17.760  19.547  11.523  1.00  1.910          H  
ATOM   2386 1HG  GLU A 145     -19.511  18.109  10.580  1.00  1.910          H  
ATOM   2387 2HG  GLU A 145     -18.550  17.869   9.133  1.00  1.910          H  
ATOM   2388  N   ASN A 146     -16.883  22.416   9.774  1.00  1.130          N  
ATOM   2389  CA  ASN A 146     -16.222  23.624  10.236  1.00  1.180          C  
ATOM   2390  C   ASN A 146     -16.720  24.895   9.546  1.00  1.220          C  
ATOM   2391  O   ASN A 146     -16.076  25.941   9.657  1.00  1.270          O  
ATOM   2392  CB  ASN A 146     -14.727  23.488  10.021  1.00  1.630          C  
ATOM   2393  CG  ASN A 146     -14.099  22.478  10.920  1.00  1.630          C  
ATOM   2394  OD1 ASN A 146     -13.805  22.736  12.096  1.00  1.630          O  
ATOM   2395  ND2 ASN A 146     -13.903  21.312  10.393  1.00  1.630          N  
ATOM   2396  H   ASN A 146     -16.465  21.906   8.988  1.00  1.360          H  
ATOM   2397  HA  ASN A 146     -16.422  23.734  11.302  1.00  1.420          H  
ATOM   2398 1HB  ASN A 146     -14.552  23.180   8.987  1.00  1.960          H  
ATOM   2399 2HB  ASN A 146     -14.236  24.449  10.164  1.00  1.960          H  
ATOM   2400 1HD2 ASN A 146     -13.501  20.572  10.927  1.00  1.960          H  
ATOM   2401 2HD2 ASN A 146     -14.192  21.157   9.436  1.00  1.960          H  
ATOM   2402  N   ASP A 147     -17.860  24.824   8.845  1.00  1.240          N  
ATOM   2403  CA  ASP A 147     -18.431  25.975   8.143  1.00  1.300          C  
ATOM   2404  C   ASP A 147     -17.479  26.626   7.141  1.00  1.290          C  
ATOM   2405  O   ASP A 147     -17.411  27.857   7.028  1.00  1.390          O  
ATOM   2406  CB  ASP A 147     -18.936  27.041   9.132  1.00  1.800          C  
ATOM   2407  CG  ASP A 147     -20.143  26.591   9.971  1.00  1.800          C  
ATOM   2408  OD1 ASP A 147     -21.019  25.940   9.438  1.00  1.800          O  
ATOM   2409  OD2 ASP A 147     -20.191  26.929  11.134  1.00  1.800          O  
ATOM   2410  H   ASP A 147     -18.366  23.934   8.764  1.00  1.490          H  
ATOM   2411  HA  ASP A 147     -19.295  25.613   7.582  1.00  1.560          H  
ATOM   2412 1HB  ASP A 147     -18.133  27.329   9.806  1.00  2.160          H  
ATOM   2413 2HB  ASP A 147     -19.223  27.934   8.579  1.00  2.160          H  
ATOM   2414  N   ILE A 148     -16.762  25.799   6.397  1.00  1.190          N  
ATOM   2415  CA  ILE A 148     -15.874  26.249   5.355  1.00  1.190          C  
ATOM   2416  C   ILE A 148     -16.600  26.334   4.031  1.00  1.260          C  
ATOM   2417  O   ILE A 148     -17.309  25.425   3.606  1.00  1.280          O  
ATOM   2418  CB  ILE A 148     -14.625  25.371   5.299  1.00  1.670          C  
ATOM   2419  CG1 ILE A 148     -13.824  25.616   6.631  1.00  1.670          C  
ATOM   2420  CG2 ILE A 148     -13.820  25.581   3.995  1.00  1.670          C  
ATOM   2421  CD1 ILE A 148     -12.724  24.662   6.913  1.00  1.670          C  
ATOM   2422  H   ILE A 148     -16.841  24.788   6.537  1.00  1.430          H  
ATOM   2423  HA  ILE A 148     -15.541  27.252   5.609  1.00  1.430          H  
ATOM   2424  HB  ILE A 148     -14.939  24.359   5.329  1.00  2.000          H  
ATOM   2425 1HG1 ILE A 148     -13.393  26.615   6.586  1.00  2.000          H  
ATOM   2426 2HG1 ILE A 148     -14.520  25.581   7.470  1.00  2.000          H  
ATOM   2427 1HG2 ILE A 148     -12.982  24.909   3.984  1.00  2.000          H  
ATOM   2428 2HG2 ILE A 148     -14.442  25.358   3.127  1.00  2.000          H  
ATOM   2429 3HG2 ILE A 148     -13.471  26.607   3.930  1.00  2.000          H  
ATOM   2430 1HD1 ILE A 148     -12.239  24.929   7.845  1.00  2.000          H  
ATOM   2431 2HD1 ILE A 148     -13.125  23.699   7.000  1.00  2.000          H  
ATOM   2432 3HD1 ILE A 148     -12.010  24.682   6.126  1.00  2.000          H  
ATOM   2433  N   ASN A 149     -16.418  27.462   3.384  1.00  1.370          N  
ATOM   2434  CA  ASN A 149     -17.013  27.755   2.101  1.00  1.500          C  
ATOM   2435  C   ASN A 149     -16.186  27.094   0.991  1.00  1.440          C  
ATOM   2436  O   ASN A 149     -15.098  27.556   0.661  1.00  1.410          O  
ATOM   2437  CB  ASN A 149     -17.092  29.267   1.973  1.00  2.050          C  
ATOM   2438  CG  ASN A 149     -17.751  29.799   0.773  1.00  2.050          C  
ATOM   2439  OD1 ASN A 149     -18.106  29.100  -0.179  1.00  2.050          O  
ATOM   2440  ND2 ASN A 149     -17.891  31.093   0.794  1.00  2.050          N  
ATOM   2441  H   ASN A 149     -15.840  28.159   3.825  1.00  1.640          H  
ATOM   2442  HA  ASN A 149     -18.019  27.331   2.070  1.00  1.800          H  
ATOM   2443 1HB  ASN A 149     -17.608  29.667   2.848  1.00  2.460          H  
ATOM   2444 2HB  ASN A 149     -16.093  29.672   1.992  1.00  2.460          H  
ATOM   2445 1HD2 ASN A 149     -18.264  31.614   0.003  1.00  2.460          H  
ATOM   2446 2HD2 ASN A 149     -17.584  31.615   1.585  1.00  2.460          H  
ATOM   2447  N   ILE A 150     -16.685  25.962   0.499  1.00  1.540          N  
ATOM   2448  CA  ILE A 150     -16.042  25.081  -0.484  1.00  1.490          C  
ATOM   2449  C   ILE A 150     -16.088  25.642  -1.905  1.00  1.610          C  
ATOM   2450  O   ILE A 150     -17.079  26.248  -2.322  1.00  1.830          O  
ATOM   2451  CB  ILE A 150     -16.642  23.662  -0.406  1.00  2.110          C  
ATOM   2452  CG1 ILE A 150     -16.270  23.026   0.991  1.00  2.110          C  
ATOM   2453  CG2 ILE A 150     -16.174  22.787  -1.604  1.00  2.110          C  
ATOM   2454  CD1 ILE A 150     -17.029  21.731   1.331  1.00  2.110          C  
ATOM   2455  H   ILE A 150     -17.596  25.688   0.850  1.00  1.850          H  
ATOM   2456  HA  ILE A 150     -14.993  24.987  -0.209  1.00  1.790          H  
ATOM   2457  HB  ILE A 150     -17.702  23.746  -0.418  1.00  2.530          H  
ATOM   2458 1HG1 ILE A 150     -15.200  22.812   1.007  1.00  2.530          H  
ATOM   2459 2HG1 ILE A 150     -16.485  23.756   1.774  1.00  2.530          H  
ATOM   2460 1HG2 ILE A 150     -16.618  21.801  -1.537  1.00  2.530          H  
ATOM   2461 2HG2 ILE A 150     -16.486  23.230  -2.550  1.00  2.530          H  
ATOM   2462 3HG2 ILE A 150     -15.087  22.691  -1.590  1.00  2.530          H  
ATOM   2463 1HD1 ILE A 150     -16.728  21.368   2.308  1.00  2.530          H  
ATOM   2464 2HD1 ILE A 150     -18.098  21.934   1.345  1.00  2.530          H  
ATOM   2465 3HD1 ILE A 150     -16.817  20.957   0.594  1.00  2.530          H  
ATOM   2466  N   ALA A 151     -14.994  25.469  -2.653  1.00  1.700          N  
ATOM   2467  CA  ALA A 151     -14.900  25.980  -4.016  1.00  1.890          C  
ATOM   2468  C   ALA A 151     -15.717  25.192  -5.021  1.00  2.000          C  
ATOM   2469  O   ALA A 151     -15.169  24.475  -5.860  1.00  2.530          O  
ATOM   2470  CB  ALA A 151     -13.477  25.939  -4.504  1.00  2.570          C  
ATOM   2471  H   ALA A 151     -14.193  24.946  -2.281  1.00  2.040          H  
ATOM   2472  HA  ALA A 151     -15.263  27.008  -4.017  1.00  2.270          H  
ATOM   2473 1HB  ALA A 151     -13.447  26.313  -5.495  1.00  3.080          H  
ATOM   2474 2HB  ALA A 151     -12.849  26.524  -3.891  1.00  3.080          H  
ATOM   2475 3HB  ALA A 151     -13.136  24.909  -4.507  1.00  3.080          H  
ATOM   2476  N   PHE A 152     -17.023  25.347  -4.943  1.00  2.020          N  
ATOM   2477  CA  PHE A 152     -17.925  24.686  -5.866  1.00  2.520          C  
ATOM   2478  C   PHE A 152     -17.939  25.513  -7.143  1.00  2.400          C  
ATOM   2479  O   PHE A 152     -17.703  26.720  -7.095  1.00  2.260          O  
ATOM   2480  CB  PHE A 152     -19.337  24.562  -5.301  1.00  3.330          C  
ATOM   2481  CG  PHE A 152     -19.472  23.582  -4.163  1.00  3.330          C  
ATOM   2482  CD1 PHE A 152     -19.723  24.022  -2.875  1.00  3.330          C  
ATOM   2483  CD2 PHE A 152     -19.342  22.214  -4.378  1.00  3.330          C  
ATOM   2484  CE1 PHE A 152     -19.859  23.123  -1.837  1.00  3.330          C  
ATOM   2485  CE2 PHE A 152     -19.465  21.319  -3.336  1.00  3.330          C  
ATOM   2486  CZ  PHE A 152     -19.726  21.776  -2.065  1.00  3.330          C  
ATOM   2487  H   PHE A 152     -17.371  25.931  -4.179  1.00  2.420          H  
ATOM   2488  HA  PHE A 152     -17.540  23.692  -6.095  1.00  3.020          H  
ATOM   2489 1HB  PHE A 152     -19.663  25.539  -4.948  1.00  3.990          H  
ATOM   2490 2HB  PHE A 152     -20.019  24.264  -6.095  1.00  3.990          H  
ATOM   2491  HD1 PHE A 152     -19.820  25.095  -2.681  1.00  3.990          H  
ATOM   2492  HD2 PHE A 152     -19.140  21.845  -5.383  1.00  3.990          H  
ATOM   2493  HE1 PHE A 152     -20.064  23.484  -0.830  1.00  3.990          H  
ATOM   2494  HE2 PHE A 152     -19.360  20.249  -3.518  1.00  3.990          H  
ATOM   2495  HZ  PHE A 152     -19.826  21.071  -1.242  1.00  3.990          H  
ATOM   2496  N   ASN A 153     -18.222  24.886  -8.278  1.00  2.930          N  
ATOM   2497  CA  ASN A 153     -18.267  25.616  -9.541  1.00  3.120          C  
ATOM   2498  C   ASN A 153     -19.246  26.780  -9.509  1.00  2.730          C  
ATOM   2499  O   ASN A 153     -20.367  26.654  -9.011  1.00  3.140          O  
ATOM   2500  CB  ASN A 153     -18.635  24.688 -10.680  1.00  4.290          C  
ATOM   2501  CG  ASN A 153     -17.560  23.695 -11.000  1.00  4.290          C  
ATOM   2502  OD1 ASN A 153     -16.368  23.937 -10.782  1.00  4.290          O  
ATOM   2503  ND2 ASN A 153     -17.961  22.565 -11.514  1.00  4.290          N  
ATOM   2504  H   ASN A 153     -18.396  23.892  -8.266  1.00  3.520          H  
ATOM   2505  HA  ASN A 153     -17.276  26.033  -9.729  1.00  3.740          H  
ATOM   2506 1HB  ASN A 153     -19.549  24.150 -10.427  1.00  5.150          H  
ATOM   2507 2HB  ASN A 153     -18.846  25.282 -11.572  1.00  5.150          H  
ATOM   2508 1HD2 ASN A 153     -17.292  21.858 -11.748  1.00  5.150          H  
ATOM   2509 2HD2 ASN A 153     -18.934  22.403 -11.675  1.00  5.150          H  
ATOM   2510  N   GLN A 154     -18.819  27.915 -10.062  1.00  2.480          N  
ATOM   2511  CA  GLN A 154     -19.679  29.087 -10.142  1.00  2.400          C  
ATOM   2512  C   GLN A 154     -20.608  28.966 -11.334  1.00  3.030          C  
ATOM   2513  O   GLN A 154     -20.159  28.834 -12.472  1.00  3.550          O  
ATOM   2514  CB  GLN A 154     -18.851  30.378 -10.265  1.00  3.390          C  
ATOM   2515  CG  GLN A 154     -19.688  31.681 -10.410  1.00  3.390          C  
ATOM   2516  CD  GLN A 154     -20.477  32.044  -9.157  1.00  3.390          C  
ATOM   2517  OE1 GLN A 154     -19.878  32.270  -8.098  1.00  3.390          O  
ATOM   2518  NE2 GLN A 154     -21.804  32.077  -9.282  1.00  3.390          N  
ATOM   2519  H   GLN A 154     -17.880  27.956 -10.433  1.00  2.980          H  
ATOM   2520  HA  GLN A 154     -20.286  29.138  -9.237  1.00  2.880          H  
ATOM   2521 1HB  GLN A 154     -18.217  30.484  -9.385  1.00  4.070          H  
ATOM   2522 2HB  GLN A 154     -18.199  30.306 -11.133  1.00  4.070          H  
ATOM   2523 1HG  GLN A 154     -19.007  32.503 -10.623  1.00  4.070          H  
ATOM   2524 2HG  GLN A 154     -20.397  31.574 -11.234  1.00  4.070          H  
ATOM   2525 1HE2 GLN A 154     -22.417  32.282  -8.480  1.00  4.070          H  
ATOM   2526 2HE2 GLN A 154     -22.247  31.857 -10.181  1.00  4.070          H  
ATOM   2527  N   LEU A 155     -21.898  29.033 -11.070  1.00  3.400          N  
ATOM   2528  CA  LEU A 155     -22.909  28.931 -12.105  1.00  4.430          C  
ATOM   2529  C   LEU A 155     -23.422  30.318 -12.458  1.00  4.600          C  
ATOM   2530  O   LEU A 155     -23.167  31.290 -11.738  1.00  4.150          O  
ATOM   2531  CB  LEU A 155     -24.051  28.033 -11.629  1.00  5.790          C  
ATOM   2532  CG  LEU A 155     -23.633  26.599 -11.159  1.00  5.790          C  
ATOM   2533  CD1 LEU A 155     -24.872  25.871 -10.673  1.00  5.790          C  
ATOM   2534  CD2 LEU A 155     -22.937  25.829 -12.289  1.00  5.790          C  
ATOM   2535  H   LEU A 155     -22.191  29.117 -10.104  1.00  4.080          H  
ATOM   2536  HA  LEU A 155     -22.461  28.512 -13.003  1.00  5.320          H  
ATOM   2537 1HB  LEU A 155     -24.547  28.529 -10.796  1.00  6.950          H  
ATOM   2538 2HB  LEU A 155     -24.772  27.925 -12.438  1.00  6.950          H  
ATOM   2539  HG  LEU A 155     -22.941  26.681 -10.315  1.00  6.950          H  
ATOM   2540 1HD1 LEU A 155     -24.591  24.879 -10.317  1.00  6.950          H  
ATOM   2541 2HD1 LEU A 155     -25.327  26.431  -9.856  1.00  6.950          H  
ATOM   2542 3HD1 LEU A 155     -25.586  25.774 -11.489  1.00  6.950          H  
ATOM   2543 1HD2 LEU A 155     -22.659  24.839 -11.927  1.00  6.950          H  
ATOM   2544 2HD2 LEU A 155     -23.613  25.727 -13.137  1.00  6.950          H  
ATOM   2545 3HD2 LEU A 155     -22.036  26.351 -12.603  1.00  6.950          H  
ATOM   2546  N   GLU A 156     -24.141  30.439 -13.572  1.00  5.450          N  
ATOM   2547  CA  GLU A 156     -24.687  31.745 -13.916  1.00  5.800          C  
ATOM   2548  C   GLU A 156     -25.439  32.277 -12.707  1.00  6.310          C  
ATOM   2549  O   GLU A 156     -26.271  31.578 -12.125  1.00  7.060          O  
ATOM   2550  CB  GLU A 156     -25.616  31.641 -15.125  1.00  7.980          C  
ATOM   2551  CG  GLU A 156     -26.165  32.968 -15.616  1.00  7.980          C  
ATOM   2552  CD  GLU A 156     -27.024  32.826 -16.836  1.00  7.980          C  
ATOM   2553  OE1 GLU A 156     -27.216  31.720 -17.278  1.00  7.980          O  
ATOM   2554  OE2 GLU A 156     -27.481  33.825 -17.336  1.00  7.980          O  
ATOM   2555  H   GLU A 156     -24.320  29.638 -14.160  1.00  6.540          H  
ATOM   2556  HA  GLU A 156     -23.869  32.427 -14.147  1.00  6.960          H  
ATOM   2557 1HB  GLU A 156     -25.086  31.170 -15.952  1.00  9.580          H  
ATOM   2558 2HB  GLU A 156     -26.465  31.004 -14.874  1.00  9.580          H  
ATOM   2559 1HG  GLU A 156     -26.765  33.422 -14.821  1.00  9.580          H  
ATOM   2560 2HG  GLU A 156     -25.335  33.639 -15.833  1.00  9.580          H  
ATOM   2561  N   VAL A 157     -25.139  33.515 -12.330  1.00  6.100          N  
ATOM   2562  CA  VAL A 157     -25.748  34.104 -11.152  1.00  6.800          C  
ATOM   2563  C   VAL A 157     -27.267  34.191 -11.260  1.00  7.390          C  
ATOM   2564  O   VAL A 157     -27.812  34.697 -12.242  1.00  7.230          O  
ATOM   2565  CB  VAL A 157     -25.111  35.500 -10.900  1.00  9.240          C  
ATOM   2566  CG1 VAL A 157     -25.450  36.486 -12.019  1.00  9.240          C  
ATOM   2567  CG2 VAL A 157     -25.562  36.056  -9.575  1.00  9.240          C  
ATOM   2568  H   VAL A 157     -24.447  34.025 -12.854  1.00  7.320          H  
ATOM   2569  HA  VAL A 157     -25.501  33.468 -10.300  1.00  8.160          H  
ATOM   2570  HB  VAL A 157     -24.029  35.381 -10.891  1.00 11.090          H  
ATOM   2571 1HG1 VAL A 157     -24.951  37.434 -11.813  1.00 11.090          H  
ATOM   2572 2HG1 VAL A 157     -25.108  36.098 -12.972  1.00 11.090          H  
ATOM   2573 3HG1 VAL A 157     -26.520  36.664 -12.068  1.00 11.090          H  
ATOM   2574 1HG2 VAL A 157     -25.085  37.017  -9.416  1.00 11.090          H  
ATOM   2575 2HG2 VAL A 157     -26.638  36.195  -9.576  1.00 11.090          H  
ATOM   2576 3HG2 VAL A 157     -25.289  35.374  -8.781  1.00 11.090          H  
ATOM   2577  N   HIS A 158     -27.944  33.733 -10.212  1.00  8.240          N  
ATOM   2578  CA  HIS A 158     -29.394  33.778 -10.133  1.00  8.950          C  
ATOM   2579  C   HIS A 158     -29.799  35.224  -9.934  1.00  9.290          C  
ATOM   2580  O   HIS A 158     -29.102  35.960  -9.245  1.00  9.600          O  
ATOM   2581  CB  HIS A 158     -29.930  32.916  -8.985  1.00 12.250          C  
ATOM   2582  CG  HIS A 158     -31.425  32.664  -9.051  1.00 12.250          C  
ATOM   2583  ND1 HIS A 158     -32.385  33.590  -8.655  1.00 12.250          N  
ATOM   2584  CD2 HIS A 158     -32.109  31.580  -9.483  1.00 12.250          C  
ATOM   2585  CE1 HIS A 158     -33.584  33.075  -8.843  1.00 12.250          C  
ATOM   2586  NE2 HIS A 158     -33.443  31.859  -9.345  1.00 12.250          N  
ATOM   2587  H   HIS A 158     -27.419  33.325  -9.452  1.00  9.890          H  
ATOM   2588  HA  HIS A 158     -29.835  33.426 -11.065  1.00 10.740          H  
ATOM   2589 1HB  HIS A 158     -29.419  31.953  -8.984  1.00 14.700          H  
ATOM   2590 2HB  HIS A 158     -29.713  33.406  -8.036  1.00 14.700          H  
ATOM   2591  HD1 HIS A 158     -32.257  34.566  -8.343  1.00 14.700          H  
ATOM   2592  HD2 HIS A 158     -31.792  30.617  -9.886  1.00 14.700          H  
ATOM   2593  HE1 HIS A 158     -34.475  33.651  -8.593  1.00 14.700          H  
ATOM   2594  N   LEU A 159     -30.907  35.640 -10.522  1.00  9.460          N  
ATOM   2595  CA  LEU A 159     -31.364  37.009 -10.322  1.00  9.980          C  
ATOM   2596  C   LEU A 159     -31.671  37.266  -8.848  1.00 10.890          C  
ATOM   2597  O   LEU A 159     -32.220  36.402  -8.153  1.00 11.220          O  
ATOM   2598  CB  LEU A 159     -32.638  37.258 -11.138  1.00 13.760          C  
ATOM   2599  CG  LEU A 159     -32.511  37.206 -12.687  1.00 13.760          C  
ATOM   2600  CD1 LEU A 159     -33.903  37.318 -13.293  1.00 13.760          C  
ATOM   2601  CD2 LEU A 159     -31.616  38.345 -13.191  1.00 13.760          C  
ATOM   2602  H   LEU A 159     -31.438  34.998 -11.092  1.00 11.350          H  
ATOM   2603  HA  LEU A 159     -30.572  37.695 -10.620  1.00 11.980          H  
ATOM   2604 1HB  LEU A 159     -33.379  36.516 -10.842  1.00 16.520          H  
ATOM   2605 2HB  LEU A 159     -33.023  38.244 -10.869  1.00 16.520          H  
ATOM   2606  HG  LEU A 159     -32.081  36.252 -12.987  1.00 16.520          H  
ATOM   2607 1HD1 LEU A 159     -33.832  37.269 -14.380  1.00 16.520          H  
ATOM   2608 2HD1 LEU A 159     -34.525  36.497 -12.935  1.00 16.520          H  
ATOM   2609 3HD1 LEU A 159     -34.355  38.267 -13.003  1.00 16.520          H  
ATOM   2610 1HD2 LEU A 159     -31.548  38.295 -14.277  1.00 16.520          H  
ATOM   2611 2HD2 LEU A 159     -32.041  39.308 -12.901  1.00 16.520          H  
ATOM   2612 3HD2 LEU A 159     -30.614  38.262 -12.775  1.00 16.520          H  
ATOM   2613  N   HIS A 160     -31.323  38.459  -8.373  1.00 11.450          N  
ATOM   2614  CA  HIS A 160     -31.575  38.842  -6.990  1.00 12.420          C  
ATOM   2615  C   HIS A 160     -32.855  39.624  -6.797  1.00 13.090          C  
ATOM   2616  O   HIS A 160     -33.347  40.286  -7.712  1.00 13.160          O  
ATOM   2617  CB  HIS A 160     -30.420  39.675  -6.428  1.00 17.000          C  
ATOM   2618  CG  HIS A 160     -29.191  38.910  -6.265  1.00 17.000          C  
ATOM   2619  ND1 HIS A 160     -28.300  38.732  -7.280  1.00 17.000          N  
ATOM   2620  CD2 HIS A 160     -28.695  38.241  -5.197  1.00 17.000          C  
ATOM   2621  CE1 HIS A 160     -27.305  37.979  -6.856  1.00 17.000          C  
ATOM   2622  NE2 HIS A 160     -27.519  37.668  -5.593  1.00 17.000          N  
ATOM   2623  H   HIS A 160     -30.847  39.110  -8.987  1.00 13.740          H  
ATOM   2624  HA  HIS A 160     -31.656  37.940  -6.383  1.00 14.900          H  
ATOM   2625 1HB  HIS A 160     -30.217  40.518  -7.090  1.00 20.400          H  
ATOM   2626 2HB  HIS A 160     -30.697  40.076  -5.468  1.00 20.400          H  
ATOM   2627  HD2 HIS A 160     -29.153  38.166  -4.209  1.00 20.400          H  
ATOM   2628  HE1 HIS A 160     -26.459  37.668  -7.444  1.00 20.400          H  
ATOM   2629  HE2 HIS A 160     -26.894  37.086  -5.005  1.00 20.400          H  
ATOM   2630  N   ASN A 161     -33.357  39.570  -5.568  1.00 13.730          N  
ATOM   2631  CA  ASN A 161     -34.513  40.319  -5.103  1.00 14.480          C  
ATOM   2632  C   ASN A 161     -34.100  41.294  -4.001  1.00 15.570          C  
ATOM   2633  O   ASN A 161     -34.901  41.663  -3.140  1.00 16.360          O  
ATOM   2634  CB  ASN A 161     -35.564  39.352  -4.619  1.00 19.970          C  
ATOM   2635  CG  ASN A 161     -35.027  38.527  -3.501  1.00 19.970          C  
ATOM   2636  OD1 ASN A 161     -33.797  38.319  -3.441  1.00 19.970          O  
ATOM   2637  ND2 ASN A 161     -35.883  38.050  -2.633  1.00 19.970          N  
ATOM   2638  H   ASN A 161     -32.914  38.959  -4.882  1.00 16.480          H  
ATOM   2639  HA  ASN A 161     -34.913  40.906  -5.931  1.00 17.380          H  
ATOM   2640 1HB  ASN A 161     -36.444  39.898  -4.278  1.00 23.970          H  
ATOM   2641 2HB  ASN A 161     -35.869  38.698  -5.436  1.00 23.970          H  
ATOM   2642 1HD2 ASN A 161     -35.561  37.490  -1.869  1.00 23.970          H  
ATOM   2643 2HD2 ASN A 161     -36.857  38.249  -2.731  1.00 23.970          H  
ATOM   2644  N   GLU A 162     -32.833  41.679  -4.042  1.00 15.720          N  
ATOM   2645  CA  GLU A 162     -32.212  42.590  -3.098  1.00 16.660          C  
ATOM   2646  C   GLU A 162     -32.557  44.029  -3.436  1.00 17.190          C  
ATOM   2647  O   GLU A 162     -32.817  44.355  -4.591  1.00 17.720          O  
ATOM   2648  CB  GLU A 162     -30.692  42.400  -3.129  1.00 22.950          C  
ATOM   2649  CG  GLU A 162     -30.201  41.026  -2.655  1.00 22.950          C  
ATOM   2650  CD  GLU A 162     -30.335  40.845  -1.175  1.00 22.950          C  
ATOM   2651  OE1 GLU A 162     -30.028  41.773  -0.463  1.00 22.950          O  
ATOM   2652  OE2 GLU A 162     -30.728  39.791  -0.752  1.00 22.950          O  
ATOM   2653  H   GLU A 162     -32.270  41.315  -4.791  1.00 18.860          H  
ATOM   2654  HA  GLU A 162     -32.584  42.367  -2.096  1.00 19.990          H  
ATOM   2655 1HB  GLU A 162     -30.330  42.548  -4.149  1.00 27.540          H  
ATOM   2656 2HB  GLU A 162     -30.217  43.157  -2.508  1.00 27.540          H  
ATOM   2657 1HG  GLU A 162     -30.790  40.251  -3.141  1.00 27.540          H  
ATOM   2658 2HG  GLU A 162     -29.160  40.893  -2.949  1.00 27.540          H  
ATOM   2659  N   LYS A 163     -32.510  44.907  -2.434  1.00 17.180          N  
ATOM   2660  CA  LYS A 163     -32.776  46.332  -2.659  1.00 17.790          C  
ATOM   2661  C   LYS A 163     -31.521  47.130  -3.017  1.00 18.050          C  
ATOM   2662  O   LYS A 163     -31.588  48.336  -3.257  1.00 18.430          O  
ATOM   2663  CB  LYS A 163     -33.437  46.946  -1.428  1.00 24.660          C  
ATOM   2664  CG  LYS A 163     -34.829  46.406  -1.135  1.00 24.660          C  
ATOM   2665  CD  LYS A 163     -35.435  47.075   0.094  1.00 24.660          C  
ATOM   2666  CE  LYS A 163     -36.838  46.553   0.382  1.00 24.660          C  
ATOM   2667  NZ  LYS A 163     -37.425  47.181   1.601  1.00 24.660          N  
ATOM   2668  H   LYS A 163     -32.299  44.573  -1.502  1.00 20.620          H  
ATOM   2669  HA  LYS A 163     -33.466  46.418  -3.499  1.00 21.350          H  
ATOM   2670 1HB  LYS A 163     -32.812  46.770  -0.553  1.00 29.590          H  
ATOM   2671 2HB  LYS A 163     -33.517  48.025  -1.561  1.00 29.590          H  
ATOM   2672 1HG  LYS A 163     -35.471  46.588  -1.998  1.00 29.590          H  
ATOM   2673 2HG  LYS A 163     -34.774  45.330  -0.972  1.00 29.590          H  
ATOM   2674 1HD  LYS A 163     -34.801  46.883   0.961  1.00 29.590          H  
ATOM   2675 2HD  LYS A 163     -35.483  48.152  -0.068  1.00 29.590          H  
ATOM   2676 1HE  LYS A 163     -37.481  46.769  -0.470  1.00 29.590          H  
ATOM   2677 2HE  LYS A 163     -36.795  45.474   0.528  1.00 29.590          H  
ATOM   2678 1HZ  LYS A 163     -38.352  46.811   1.758  1.00 29.590          H  
ATOM   2679 2HZ  LYS A 163     -36.842  46.977   2.401  1.00 29.590          H  
ATOM   2680 3HZ  LYS A 163     -37.481  48.182   1.472  1.00 29.590          H  
ATOM   2681  N   GLY A 164     -30.379  46.460  -2.992  1.00 17.970          N  
ATOM   2682  CA  GLY A 164     -29.090  47.068  -3.283  1.00 18.340          C  
ATOM   2683  C   GLY A 164     -28.587  46.649  -4.656  1.00 18.690          C  
ATOM   2684  O   GLY A 164     -29.366  46.380  -5.571  1.00 18.670          O  
ATOM   2685  H   GLY A 164     -30.424  45.473  -2.792  1.00 21.560          H  
ATOM   2686 1HA  GLY A 164     -29.176  48.153  -3.239  1.00 22.010          H  
ATOM   2687 2HA  GLY A 164     -28.368  46.770  -2.524  1.00 22.010          H  
ATOM   2688  N   ASP A 165     -27.268  46.647  -4.807  1.00 19.110          N  
ATOM   2689  CA  ASP A 165     -26.622  46.289  -6.060  1.00 19.590          C  
ATOM   2690  C   ASP A 165     -26.881  44.826  -6.404  1.00 19.190          C  
ATOM   2691  O   ASP A 165     -26.936  43.979  -5.509  1.00 19.340          O  
ATOM   2692  CB  ASP A 165     -25.115  46.511  -5.955  1.00 27.230          C  
ATOM   2693  CG  ASP A 165     -24.703  47.974  -5.860  1.00 27.230          C  
ATOM   2694  OD1 ASP A 165     -25.503  48.849  -6.098  1.00 27.230          O  
ATOM   2695  OD2 ASP A 165     -23.566  48.197  -5.543  1.00 27.230          O  
ATOM   2696  H   ASP A 165     -26.689  46.902  -4.020  1.00 22.930          H  
ATOM   2697  HA  ASP A 165     -27.028  46.912  -6.857  1.00 23.510          H  
ATOM   2698 1HB  ASP A 165     -24.725  45.974  -5.085  1.00 32.680          H  
ATOM   2699 2HB  ASP A 165     -24.637  46.089  -6.837  1.00 32.680          H  
ATOM   2700  N   GLU A 166     -27.003  44.523  -7.691  1.00 18.830          N  
ATOM   2701  CA  GLU A 166     -27.142  43.141  -8.131  1.00 18.530          C  
ATOM   2702  C   GLU A 166     -25.765  42.603  -8.478  1.00 18.880          C  
ATOM   2703  O   GLU A 166     -25.189  42.964  -9.506  1.00 19.080          O  
ATOM   2704  CB  GLU A 166     -28.085  43.057  -9.333  1.00 26.060          C  
ATOM   2705  CG  GLU A 166     -28.341  41.651  -9.853  1.00 26.060          C  
ATOM   2706  CD  GLU A 166     -29.308  41.628 -10.998  1.00 26.060          C  
ATOM   2707  OE1 GLU A 166     -29.888  42.647 -11.281  1.00 26.060          O  
ATOM   2708  OE2 GLU A 166     -29.458  40.597 -11.602  1.00 26.060          O  
ATOM   2709  H   GLU A 166     -26.985  45.265  -8.377  1.00 22.600          H  
ATOM   2710  HA  GLU A 166     -27.550  42.542  -7.316  1.00 22.240          H  
ATOM   2711 1HB  GLU A 166     -29.048  43.491  -9.064  1.00 31.270          H  
ATOM   2712 2HB  GLU A 166     -27.679  43.645 -10.155  1.00 31.270          H  
ATOM   2713 1HG  GLU A 166     -27.398  41.212 -10.181  1.00 31.270          H  
ATOM   2714 2HG  GLU A 166     -28.727  41.038  -9.042  1.00 31.270          H  
ATOM   2715  N   VAL A 167     -25.212  41.792  -7.587  1.00 19.060          N  
ATOM   2716  CA  VAL A 167     -23.853  41.295  -7.748  1.00 19.550          C  
ATOM   2717  C   VAL A 167     -23.767  39.794  -7.557  1.00 19.560          C  
ATOM   2718  O   VAL A 167     -24.649  39.206  -6.949  1.00 19.670          O  
ATOM   2719  CB  VAL A 167     -22.924  41.975  -6.747  1.00 27.170          C  
ATOM   2720  CG1 VAL A 167     -22.909  43.478  -6.965  1.00 27.170          C  
ATOM   2721  CG2 VAL A 167     -23.366  41.666  -5.304  1.00 27.170          C  
ATOM   2722  H   VAL A 167     -25.759  41.528  -6.777  1.00 22.870          H  
ATOM   2723  HA  VAL A 167     -23.514  41.531  -8.756  1.00 23.460          H  
ATOM   2724  HB  VAL A 167     -21.947  41.605  -6.927  1.00 32.610          H  
ATOM   2725 1HG1 VAL A 167     -22.222  43.946  -6.262  1.00 32.610          H  
ATOM   2726 2HG1 VAL A 167     -22.595  43.697  -7.985  1.00 32.610          H  
ATOM   2727 3HG1 VAL A 167     -23.901  43.868  -6.800  1.00 32.610          H  
ATOM   2728 1HG2 VAL A 167     -22.683  42.144  -4.598  1.00 32.610          H  
ATOM   2729 2HG2 VAL A 167     -24.374  42.050  -5.131  1.00 32.610          H  
ATOM   2730 3HG2 VAL A 167     -23.358  40.590  -5.125  1.00 32.610          H  
ATOM   2731  N   THR A 168     -22.668  39.194  -8.000  1.00 19.590          N  
ATOM   2732  CA  THR A 168     -22.447  37.763  -7.844  1.00 19.740          C  
ATOM   2733  C   THR A 168     -21.764  37.417  -6.494  1.00 19.760          C  
ATOM   2734  O   THR A 168     -20.633  37.858  -6.255  1.00 19.700          O  
ATOM   2735  CB  THR A 168     -21.548  37.263  -9.009  1.00 27.580          C  
ATOM   2736  OG1 THR A 168     -22.190  37.549 -10.265  1.00 27.580          O  
ATOM   2737  CG2 THR A 168     -21.340  35.744  -8.936  1.00 27.580          C  
ATOM   2738  H   THR A 168     -21.975  39.736  -8.492  1.00 23.510          H  
ATOM   2739  HA  THR A 168     -23.391  37.265  -7.941  1.00 23.690          H  
ATOM   2740  HB  THR A 168     -20.585  37.769  -8.963  1.00 33.090          H  
ATOM   2741  HG1 THR A 168     -21.568  37.398 -10.984  1.00 33.090          H  
ATOM   2742 1HG2 THR A 168     -20.714  35.426  -9.766  1.00 33.090          H  
ATOM   2743 2HG2 THR A 168     -20.854  35.467  -8.000  1.00 33.090          H  
ATOM   2744 3HG2 THR A 168     -22.293  35.247  -9.011  1.00 33.090          H  
ATOM   2745  N   GLU A 169     -22.393  36.592  -5.612  1.00 19.950          N  
ATOM   2746  CA  GLU A 169     -23.781  36.121  -5.688  1.00 20.050          C  
ATOM   2747  C   GLU A 169     -24.309  36.104  -4.278  1.00 19.850          C  
ATOM   2748  O   GLU A 169     -25.515  36.192  -4.029  1.00 20.230          O  
ATOM   2749  CB  GLU A 169     -23.900  34.712  -6.292  1.00 28.030          C  
ATOM   2750  CG  GLU A 169     -23.325  33.582  -5.446  1.00 28.030          C  
ATOM   2751  CD  GLU A 169     -23.429  32.259  -6.110  1.00 28.030          C  
ATOM   2752  OE1 GLU A 169     -23.833  32.224  -7.243  1.00 28.030          O  
ATOM   2753  OE2 GLU A 169     -23.112  31.270  -5.499  1.00 28.030          O  
ATOM   2754  H   GLU A 169     -21.880  36.315  -4.784  1.00 23.940          H  
ATOM   2755  HA  GLU A 169     -24.411  36.822  -6.225  1.00 24.060          H  
ATOM   2756 1HB  GLU A 169     -24.953  34.487  -6.458  1.00 33.640          H  
ATOM   2757 2HB  GLU A 169     -23.419  34.675  -7.240  1.00 33.640          H  
ATOM   2758 1HG  GLU A 169     -22.277  33.788  -5.221  1.00 33.640          H  
ATOM   2759 2HG  GLU A 169     -23.867  33.521  -4.516  1.00 33.640          H  
ATOM   2760  N   VAL A 170     -23.374  35.970  -3.348  1.00 19.350          N  
ATOM   2761  CA  VAL A 170     -23.725  35.800  -1.945  1.00 19.200          C  
ATOM   2762  C   VAL A 170     -22.926  36.758  -1.065  1.00 19.250          C  
ATOM   2763  O   VAL A 170     -21.739  37.025  -1.322  1.00 18.860          O  
ATOM   2764  CB  VAL A 170     -23.540  34.317  -1.522  1.00 26.940          C  
ATOM   2765  CG1 VAL A 170     -22.072  33.919  -1.578  1.00 26.940          C  
ATOM   2766  CG2 VAL A 170     -24.152  34.054  -0.140  1.00 26.940          C  
ATOM   2767  H   VAL A 170     -22.408  35.951  -3.654  1.00 23.220          H  
ATOM   2768  HA  VAL A 170     -24.783  36.039  -1.827  1.00 23.040          H  
ATOM   2769  HB  VAL A 170     -24.063  33.695  -2.242  1.00 32.330          H  
ATOM   2770 1HG1 VAL A 170     -21.963  32.865  -1.323  1.00 32.330          H  
ATOM   2771 2HG1 VAL A 170     -21.682  34.076  -2.581  1.00 32.330          H  
ATOM   2772 3HG1 VAL A 170     -21.497  34.501  -0.889  1.00 32.330          H  
ATOM   2773 1HG2 VAL A 170     -24.047  33.012   0.087  1.00 32.330          H  
ATOM   2774 2HG2 VAL A 170     -23.680  34.615   0.623  1.00 32.330          H  
ATOM   2775 3HG2 VAL A 170     -25.211  34.309  -0.164  1.00 32.330          H  
ATOM   2776  N   LYS A 171     -23.572  37.182   0.021  1.00 19.840          N  
ATOM   2777  CA  LYS A 171     -23.014  38.091   1.013  1.00 20.090          C  
ATOM   2778  C   LYS A 171     -21.775  37.499   1.699  1.00 19.610          C  
ATOM   2779  O   LYS A 171     -20.980  38.213   2.298  1.00 19.550          O  
ATOM   2780  CB  LYS A 171     -24.083  38.436   2.053  1.00 28.030          C  
ATOM   2781  CG  LYS A 171     -25.340  39.162   1.479  1.00 28.030          C  
ATOM   2782  CD  LYS A 171     -25.039  40.542   0.869  1.00 28.030          C  
ATOM   2783  CE  LYS A 171     -26.331  41.222   0.377  1.00 28.030          C  
ATOM   2784  NZ  LYS A 171     -26.046  42.506  -0.291  1.00 28.030          N  
ATOM   2785  H   LYS A 171     -24.533  36.889   0.135  1.00 23.810          H  
ATOM   2786  HA  LYS A 171     -22.723  38.998   0.506  1.00 24.110          H  
ATOM   2787 1HB  LYS A 171     -24.419  37.522   2.545  1.00 33.630          H  
ATOM   2788 2HB  LYS A 171     -23.649  39.078   2.820  1.00 33.630          H  
ATOM   2789 1HG  LYS A 171     -25.792  38.543   0.706  1.00 33.630          H  
ATOM   2790 2HG  LYS A 171     -26.070  39.290   2.280  1.00 33.630          H  
ATOM   2791 1HD  LYS A 171     -24.556  41.184   1.608  1.00 33.630          H  
ATOM   2792 2HD  LYS A 171     -24.377  40.449   0.009  1.00 33.630          H  
ATOM   2793 1HE  LYS A 171     -26.838  40.564  -0.330  1.00 33.630          H  
ATOM   2794 2HE  LYS A 171     -26.990  41.404   1.224  1.00 33.630          H  
ATOM   2795 1HZ  LYS A 171     -26.885  42.951  -0.617  1.00 33.630          H  
ATOM   2796 2HZ  LYS A 171     -25.577  43.134   0.351  1.00 33.630          H  
ATOM   2797 3HZ  LYS A 171     -25.422  42.346  -1.106  1.00 33.630          H  
ATOM   2798  N   ARG A 172     -21.648  36.185   1.646  1.00 19.420          N  
ATOM   2799  CA  ARG A 172     -20.519  35.466   2.204  1.00 19.080          C  
ATOM   2800  C   ARG A 172     -19.205  35.732   1.445  1.00 19.370          C  
ATOM   2801  O   ARG A 172     -18.119  35.679   2.031  1.00 19.460          O  
ATOM   2802  CB  ARG A 172     -20.730  33.955   2.182  1.00 26.850          C  
ATOM   2803  CG  ARG A 172     -21.768  33.387   3.132  1.00 26.850          C  
ATOM   2804  CD  ARG A 172     -21.627  31.894   3.233  1.00 26.850          C  
ATOM   2805  NE  ARG A 172     -21.850  31.218   1.945  1.00 26.850          N  
ATOM   2806  CZ  ARG A 172     -23.038  30.786   1.462  1.00 26.850          C  
ATOM   2807  NH1 ARG A 172     -24.152  30.939   2.156  1.00 26.850          N  
ATOM   2808  NH2 ARG A 172     -23.077  30.205   0.271  1.00 26.850          N  
ATOM   2809  H   ARG A 172     -22.361  35.682   1.150  1.00 23.300          H  
ATOM   2810  HA  ARG A 172     -20.405  35.783   3.239  1.00 22.900          H  
ATOM   2811 1HB  ARG A 172     -21.006  33.649   1.185  1.00 32.220          H  
ATOM   2812 2HB  ARG A 172     -19.781  33.472   2.404  1.00 32.220          H  
ATOM   2813 1HG  ARG A 172     -21.630  33.818   4.122  1.00 32.220          H  
ATOM   2814 2HG  ARG A 172     -22.766  33.622   2.768  1.00 32.220          H  
ATOM   2815 1HD  ARG A 172     -20.614  31.657   3.563  1.00 32.220          H  
ATOM   2816 2HD  ARG A 172     -22.334  31.507   3.961  1.00 32.220          H  
ATOM   2817  HE  ARG A 172     -21.034  31.065   1.359  1.00 32.220          H  
ATOM   2818 1HH1 ARG A 172     -24.134  31.377   3.063  1.00 32.220          H  
ATOM   2819 2HH1 ARG A 172     -25.031  30.610   1.780  1.00 32.220          H  
ATOM   2820 1HH2 ARG A 172     -22.224  30.091  -0.267  1.00 32.220          H  
ATOM   2821 2HH2 ARG A 172     -23.955  29.878  -0.108  1.00 32.220          H  
ATOM   2822  N   ASP A 173     -19.282  35.917   0.121  1.00 19.610          N  
ATOM   2823  CA  ASP A 173     -18.075  36.012  -0.687  1.00 20.000          C  
ATOM   2824  C   ASP A 173     -17.598  37.409  -1.026  1.00 19.840          C  
ATOM   2825  O   ASP A 173     -16.385  37.608  -1.155  1.00 19.900          O  
ATOM   2826  CB  ASP A 173     -18.237  35.212  -1.980  1.00 27.840          C  
ATOM   2827  CG  ASP A 173     -18.443  33.731  -1.705  1.00 27.840          C  
ATOM   2828  OD1 ASP A 173     -17.837  33.220  -0.798  1.00 27.840          O  
ATOM   2829  OD2 ASP A 173     -19.171  33.110  -2.426  1.00 27.840          O  
ATOM   2830  H   ASP A 173     -20.182  36.013  -0.347  1.00 23.530          H  
ATOM   2831  HA  ASP A 173     -17.272  35.541  -0.129  1.00 24.000          H  
ATOM   2832 1HB  ASP A 173     -19.092  35.594  -2.546  1.00 33.410          H  
ATOM   2833 2HB  ASP A 173     -17.350  35.329  -2.605  1.00 33.410          H  
ATOM   2834  N   TYR A 174     -18.495  38.400  -1.139  1.00 19.760          N  
ATOM   2835  CA  TYR A 174     -18.006  39.726  -1.584  1.00 19.720          C  
ATOM   2836  C   TYR A 174     -16.862  40.285  -0.728  1.00 19.430          C  
ATOM   2837  O   TYR A 174     -16.038  41.048  -1.220  1.00 19.320          O  
ATOM   2838  CB  TYR A 174     -19.105  40.785  -1.608  1.00 27.620          C  
ATOM   2839  CG  TYR A 174     -19.448  41.351  -0.275  1.00 27.620          C  
ATOM   2840  CD1 TYR A 174     -18.811  42.494   0.182  1.00 27.620          C  
ATOM   2841  CD2 TYR A 174     -20.384  40.748   0.484  1.00 27.620          C  
ATOM   2842  CE1 TYR A 174     -19.131  43.001   1.410  1.00 27.620          C  
ATOM   2843  CE2 TYR A 174     -20.717  41.254   1.718  1.00 27.620          C  
ATOM   2844  CZ  TYR A 174     -20.089  42.379   2.183  1.00 27.620          C  
ATOM   2845  OH  TYR A 174     -20.410  42.897   3.419  1.00 27.620          O  
ATOM   2846  H   TYR A 174     -19.496  38.198  -1.014  1.00 23.710          H  
ATOM   2847  HA  TYR A 174     -17.623  39.619  -2.600  1.00 23.660          H  
ATOM   2848 1HB  TYR A 174     -18.771  41.615  -2.226  1.00 33.150          H  
ATOM   2849 2HB  TYR A 174     -20.010  40.376  -2.052  1.00 33.150          H  
ATOM   2850  HD1 TYR A 174     -18.056  42.984  -0.434  1.00 33.150          H  
ATOM   2851  HD2 TYR A 174     -20.854  39.865   0.105  1.00 33.150          H  
ATOM   2852  HE1 TYR A 174     -18.632  43.891   1.777  1.00 33.150          H  
ATOM   2853  HE2 TYR A 174     -21.474  40.755   2.323  1.00 33.150          H  
ATOM   2854  HH  TYR A 174     -21.126  42.388   3.802  1.00 33.150          H  
ATOM   2855  N   LYS A 175     -16.787  39.925   0.558  1.00 19.440          N  
ATOM   2856  CA  LYS A 175     -15.723  40.453   1.393  1.00 19.300          C  
ATOM   2857  C   LYS A 175     -14.312  40.055   0.915  1.00 18.800          C  
ATOM   2858  O   LYS A 175     -13.349  40.782   1.170  1.00 18.910          O  
ATOM   2859  CB  LYS A 175     -15.913  40.001   2.850  1.00 27.080          C  
ATOM   2860  CG  LYS A 175     -15.705  38.488   3.086  1.00 27.080          C  
ATOM   2861  CD  LYS A 175     -15.931  38.066   4.546  1.00 27.080          C  
ATOM   2862  CE  LYS A 175     -15.592  36.564   4.713  1.00 27.080          C  
ATOM   2863  NZ  LYS A 175     -16.708  35.660   4.281  1.00 27.080          N  
ATOM   2864  H   LYS A 175     -17.477  39.313   0.971  1.00 23.330          H  
ATOM   2865  HA  LYS A 175     -15.787  41.542   1.365  1.00 23.160          H  
ATOM   2866 1HB  LYS A 175     -15.216  40.542   3.491  1.00 32.490          H  
ATOM   2867 2HB  LYS A 175     -16.925  40.258   3.173  1.00 32.490          H  
ATOM   2868 1HG  LYS A 175     -16.373  37.919   2.433  1.00 32.490          H  
ATOM   2869 2HG  LYS A 175     -14.679  38.223   2.841  1.00 32.490          H  
ATOM   2870 1HD  LYS A 175     -15.300  38.664   5.206  1.00 32.490          H  
ATOM   2871 2HD  LYS A 175     -16.976  38.229   4.815  1.00 32.490          H  
ATOM   2872 1HE  LYS A 175     -14.732  36.358   4.075  1.00 32.490          H  
ATOM   2873 2HE  LYS A 175     -15.324  36.338   5.747  1.00 32.490          H  
ATOM   2874 1HZ  LYS A 175     -16.392  34.675   4.343  1.00 32.490          H  
ATOM   2875 2HZ  LYS A 175     -17.518  35.797   4.863  1.00 32.490          H  
ATOM   2876 3HZ  LYS A 175     -16.995  35.827   3.314  1.00 32.490          H  
ATOM   2877  N   GLY A 176     -14.167  38.871   0.286  1.00 18.390          N  
ATOM   2878  CA  GLY A 176     -12.855  38.406  -0.167  1.00 18.040          C  
ATOM   2879  C   GLY A 176     -12.747  38.259  -1.687  1.00 17.730          C  
ATOM   2880  O   GLY A 176     -11.653  38.267  -2.263  1.00 17.860          O  
ATOM   2881  H   GLY A 176     -14.985  38.297   0.081  1.00 22.070          H  
ATOM   2882 1HA  GLY A 176     -12.089  39.096   0.182  1.00 21.650          H  
ATOM   2883 2HA  GLY A 176     -12.646  37.442   0.301  1.00 21.650          H  
ATOM   2884  N   ASP A 177     -13.876  38.100  -2.358  1.00 17.460          N  
ATOM   2885  CA  ASP A 177     -13.837  37.839  -3.783  1.00 17.300          C  
ATOM   2886  C   ASP A 177     -13.814  39.175  -4.517  1.00 17.060          C  
ATOM   2887  O   ASP A 177     -14.873  39.706  -4.875  1.00 16.650          O  
ATOM   2888  CB  ASP A 177     -15.050  37.006  -4.211  1.00 24.280          C  
ATOM   2889  CG  ASP A 177     -14.919  36.502  -5.621  1.00 24.280          C  
ATOM   2890  OD1 ASP A 177     -13.862  36.692  -6.167  1.00 24.280          O  
ATOM   2891  OD2 ASP A 177     -15.844  35.924  -6.147  1.00 24.280          O  
ATOM   2892  H   ASP A 177     -14.771  38.113  -1.876  1.00 20.950          H  
ATOM   2893  HA  ASP A 177     -12.925  37.294  -4.024  1.00 20.760          H  
ATOM   2894 1HB  ASP A 177     -15.174  36.166  -3.532  1.00 29.140          H  
ATOM   2895 2HB  ASP A 177     -15.950  37.620  -4.138  1.00 29.140          H  
ATOM   2896  N   ASP A 178     -12.603  39.679  -4.795  1.00 17.430          N  
ATOM   2897  CA  ASP A 178     -12.395  41.043  -5.315  1.00 17.400          C  
ATOM   2898  C   ASP A 178     -13.301  41.575  -6.448  1.00 16.840          C  
ATOM   2899  O   ASP A 178     -13.616  42.763  -6.415  1.00 16.930          O  
ATOM   2900  CB  ASP A 178     -10.942  41.245  -5.786  1.00 24.370          C  
ATOM   2901  CG  ASP A 178      -9.903  41.365  -4.673  1.00 24.370          C  
ATOM   2902  OD1 ASP A 178     -10.265  41.539  -3.537  1.00 24.370          O  
ATOM   2903  OD2 ASP A 178      -8.738  41.292  -4.992  1.00 24.370          O  
ATOM   2904  H   ASP A 178     -11.805  39.128  -4.460  1.00 20.920          H  
ATOM   2905  HA  ASP A 178     -12.542  41.714  -4.466  1.00 20.880          H  
ATOM   2906 1HB  ASP A 178     -10.636  40.414  -6.405  1.00 29.250          H  
ATOM   2907 2HB  ASP A 178     -10.885  42.142  -6.407  1.00 29.250          H  
ATOM   2908  N   PRO A 179     -13.712  40.814  -7.490  1.00 16.400          N  
ATOM   2909  CA  PRO A 179     -14.564  41.316  -8.561  1.00 16.020          C  
ATOM   2910  C   PRO A 179     -15.922  41.847  -8.067  1.00 16.200          C  
ATOM   2911  O   PRO A 179     -16.573  42.610  -8.785  1.00 16.690          O  
ATOM   2912  CB  PRO A 179     -14.730  40.086  -9.462  1.00 24.030          C  
ATOM   2913  CG  PRO A 179     -13.509  39.248  -9.177  1.00 24.030          C  
ATOM   2914  CD  PRO A 179     -13.257  39.439  -7.707  1.00 24.030          C  
ATOM   2915  HA  PRO A 179     -14.020  42.109  -9.094  1.00 19.220          H  
ATOM   2916 1HB  PRO A 179     -15.670  39.564  -9.207  1.00 28.840          H  
ATOM   2917 2HB  PRO A 179     -14.810  40.399 -10.513  1.00 28.840          H  
ATOM   2918 1HG  PRO A 179     -13.708  38.186  -9.421  1.00 28.840          H  
ATOM   2919 2HG  PRO A 179     -12.662  39.562  -9.798  1.00 28.840          H  
ATOM   2920 1HD  PRO A 179     -13.903  38.752  -7.182  1.00 28.840          H  
ATOM   2921 2HD  PRO A 179     -12.209  39.279  -7.473  1.00 28.840          H  
ATOM   2922  N   THR A 180     -16.367  41.429  -6.875  1.00 15.910          N  
ATOM   2923  CA  THR A 180     -17.631  41.914  -6.339  1.00 16.170          C  
ATOM   2924  C   THR A 180     -17.365  43.080  -5.374  1.00 16.250          C  
ATOM   2925  O   THR A 180     -16.629  42.913  -4.406  1.00 15.990          O  
ATOM   2926  CB  THR A 180     -18.471  40.795  -5.681  1.00 22.530          C  
ATOM   2927  OG1 THR A 180     -18.851  39.832  -6.709  1.00 22.530          O  
ATOM   2928  CG2 THR A 180     -19.703  41.398  -5.043  1.00 22.530          C  
ATOM   2929  H   THR A 180     -15.815  40.794  -6.288  1.00 19.090          H  
ATOM   2930  HA  THR A 180     -18.230  42.227  -7.174  1.00 19.400          H  
ATOM   2931  HB  THR A 180     -17.874  40.282  -4.927  1.00 27.040          H  
ATOM   2932  HG1 THR A 180     -19.390  39.083  -6.339  1.00 27.040          H  
ATOM   2933 1HG2 THR A 180     -20.311  40.609  -4.597  1.00 27.040          H  
ATOM   2934 2HG2 THR A 180     -19.430  42.115  -4.283  1.00 27.040          H  
ATOM   2935 3HG2 THR A 180     -20.241  41.894  -5.784  1.00 27.040          H  
ATOM   2936  N   PRO A 181     -17.953  44.274  -5.592  1.00 16.730          N  
ATOM   2937  CA  PRO A 181     -17.762  45.461  -4.782  1.00 16.970          C  
ATOM   2938  C   PRO A 181     -18.049  45.264  -3.303  1.00 16.770          C  
ATOM   2939  O   PRO A 181     -19.030  44.604  -2.935  1.00 16.750          O  
ATOM   2940  CB  PRO A 181     -18.768  46.446  -5.392  1.00 25.450          C  
ATOM   2941  CG  PRO A 181     -18.921  46.006  -6.819  1.00 25.450          C  
ATOM   2942  CD  PRO A 181     -18.819  44.506  -6.784  1.00 25.450          C  
ATOM   2943  HA  PRO A 181     -16.727  45.814  -4.926  1.00 20.360          H  
ATOM   2944 1HB  PRO A 181     -19.720  46.407  -4.836  1.00 30.550          H  
ATOM   2945 2HB  PRO A 181     -18.392  47.476  -5.305  1.00 30.550          H  
ATOM   2946 1HG  PRO A 181     -19.888  46.355  -7.216  1.00 30.550          H  
ATOM   2947 2HG  PRO A 181     -18.138  46.467  -7.443  1.00 30.550          H  
ATOM   2948 1HD  PRO A 181     -19.803  44.044  -6.671  1.00 30.550          H  
ATOM   2949 2HD  PRO A 181     -18.312  44.227  -7.721  1.00 30.550          H  
ATOM   2950  N   ALA A 182     -17.232  45.962  -2.494  1.00 16.760          N  
ATOM   2951  CA  ALA A 182     -17.210  46.038  -1.020  1.00 16.730          C  
ATOM   2952  C   ALA A 182     -18.573  46.277  -0.396  1.00 16.940          C  
ATOM   2953  O   ALA A 182     -18.758  46.064   0.799  1.00 17.160          O  
ATOM   2954  CB  ALA A 182     -16.280  47.150  -0.579  1.00 23.430          C  
ATOM   2955  H   ALA A 182     -16.490  46.468  -2.960  1.00 20.110          H  
ATOM   2956  HA  ALA A 182     -16.832  45.086  -0.648  1.00 20.080          H  
ATOM   2957 1HB  ALA A 182     -16.234  47.172   0.511  1.00 28.120          H  
ATOM   2958 2HB  ALA A 182     -15.283  46.973  -0.978  1.00 28.120          H  
ATOM   2959 3HB  ALA A 182     -16.655  48.105  -0.945  1.00 28.120          H  
ATOM   2960  N   VAL A 183     -19.459  46.862  -1.175  1.00 17.010          N  
ATOM   2961  CA  VAL A 183     -20.799  47.207  -0.773  1.00 17.380          C  
ATOM   2962  C   VAL A 183     -21.589  45.961  -0.369  1.00 17.270          C  
ATOM   2963  O   VAL A 183     -22.371  46.012   0.582  1.00 17.270          O  
ATOM   2964  CB  VAL A 183     -21.499  47.929  -1.943  1.00 24.180          C  
ATOM   2965  CG1 VAL A 183     -22.987  48.142  -1.656  1.00 24.180          C  
ATOM   2966  CG2 VAL A 183     -20.795  49.259  -2.189  1.00 24.180          C  
ATOM   2967  H   VAL A 183     -19.180  47.021  -2.130  1.00 20.410          H  
ATOM   2968  HA  VAL A 183     -20.743  47.879   0.083  1.00 20.860          H  
ATOM   2969  HB  VAL A 183     -21.431  47.307  -2.839  1.00 29.020          H  
ATOM   2970 1HG1 VAL A 183     -23.448  48.645  -2.512  1.00 29.020          H  
ATOM   2971 2HG1 VAL A 183     -23.488  47.181  -1.501  1.00 29.020          H  
ATOM   2972 3HG1 VAL A 183     -23.103  48.756  -0.764  1.00 29.020          H  
ATOM   2973 1HG2 VAL A 183     -21.271  49.768  -3.030  1.00 29.020          H  
ATOM   2974 2HG2 VAL A 183     -20.871  49.880  -1.296  1.00 29.020          H  
ATOM   2975 3HG2 VAL A 183     -19.747  49.087  -2.419  1.00 29.020          H  
ATOM   2976  N   GLY A 184     -21.433  44.879  -1.137  1.00 17.330          N  
ATOM   2977  CA  GLY A 184     -22.149  43.641  -0.897  1.00 17.400          C  
ATOM   2978  C   GLY A 184     -23.505  43.615  -1.591  1.00 17.780          C  
ATOM   2979  O   GLY A 184     -23.924  42.535  -2.012  1.00 17.900          O  
ATOM   2980  OXT GLY A 184     -24.353  44.417  -1.195  1.00 26.100          O  
ATOM   2981  H   GLY A 184     -20.733  44.893  -1.883  1.00 20.800          H  
ATOM   2982 1HA  GLY A 184     -21.550  42.817  -1.272  1.00 20.880          H  
ATOM   2983 2HA  GLY A 184     -22.271  43.495   0.175  1.00 20.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -939.661 97.3638 679.852 -65.9265 21.5957 43.1766 347.283 -383.621 -1.46224 -9.58772 -331.344 -28.209 -68.268 -58.9155 -30.2702 -22.5601 0 3.80878 10.5559 103.736 141.487 -41.7211 50.7728 -72.3045 7.04616 139.595 -407.579
GLY:NtermProteinFull_1 -3.26196 0.54778 2.58603 -0.00031 0 0 1.54433 -1.55464 -0.05618 -0.17229 -0.72439 0.37919 0 0 0 0 0 -0.0024 0 0 0 0 0 0.83697 0 0.12315 0.24529
LEU_2 -3.57266 0.37212 2.84485 -0.70497 0.26435 0.30454 1.4818 -1.5778 -0.02618 -0.12735 -1.4567 0.07022 0 0 0 0 0 -0.00818 0.00586 1.05119 0 -0.24042 0 0.18072 -0.1297 0.34666 -0.92165
ILE_3 -3.89831 0.22709 2.98487 -0.50457 0.45002 0.10013 1.48855 -1.74446 -0.05332 -0.14287 0.08019 0.16893 0 0 0 0 0 0.00262 0.01596 0.46639 0 -0.41073 0 0.73287 -0.03271 0.42985 0.36052
ILE_4 -7.25274 1.14806 1.55356 -0.70086 0.50648 0.24861 0.91421 -1.96519 -0.00013 -0.00305 0.33446 0.19883 0 0 0 0 0 -0.04109 0.3449 0.94116 0 0.12098 0 0.73287 0.01819 0.75929 -2.14148
LEU_5 -6.07889 0.45959 3.52318 -0.65465 0.23176 0.24302 1.60846 -2.28903 -0 -0 -0.74819 0.09854 0 0 -0.69684 0 0 0.02037 0.12819 0.97698 0 -0.25596 0 0.18072 -0.04195 0.79569 -2.499
PHE_6 -3.5962 0.31252 3.27891 -0.89623 0.0549 0.27071 1.19195 -1.61296 -0.00551 -0.03724 -1.40484 -0.00681 0 0 0 0 0 0.03254 0.00233 0 1.74718 -0.43775 0 1.0402 0.16882 0.33943 0.44194
GLU_7 -3.75362 0.7427 3.80956 -0.28625 0.04621 0.34508 1.2996 -1.6929 -0.02618 -0.12735 -0.39595 -0.3277 0 0 0 0 0 0.00382 0.00376 0 2.91182 0.23673 0 -2.7348 0.18678 0.29194 0.53325
ARG_8 -4.41078 0.46539 3.82564 -0.79227 0.29759 0.48658 1.26269 -1.78298 -0.005 -0.06059 -0.82966 -0.0359 0 0 -0.69684 0 0 0.2676 0.02679 3.17067 0 -0.08726 0 -1.2888 0.88535 1.7916 2.48984
PRO_9 -2.99491 0.76301 1.68654 -0.09666 0.00083 0.06059 0.77479 -0.69182 -0.01267 -0.13867 -0.59376 0.72003 0 0 -0.80638 0 0 -0.08483 0.02963 0.45894 0 -0.25809 0 -2.4119 0.66384 1.95903 -0.97245
VAL_10 -6.35777 1.11977 0.73948 -0.37943 0.37277 0.08983 1.01365 -1.43154 -0.00013 -0.00305 -0.83785 -0.19116 0 0 0 0 0 -0.02824 0.00871 0.74786 0 -0.57183 0 1.9342 -0.28357 0.66089 -3.39742
ARG_11 -3.93716 0.52518 3.54584 -0.41398 0.05109 0.20307 1.57393 -1.70234 -0.02045 -0.18563 -1.73499 0.27681 0 0 -1.14415 0 0 0.01936 0.00169 2.01154 0 0.12752 0 -1.2888 0.29657 0.43462 -1.3603
ILE_12 -5.43964 0.55546 1.38841 -0.44439 0.29383 0.08468 0.50787 -1.43322 -0 -0 0.32369 0.14699 0 0 0 0 0 0.16926 0.01185 0.57154 0 -0.62008 0 0.73287 0.17856 0.57227 -2.40003
GLY_13 -1.88986 0.04951 2.41962 -0.00012 0 0 1.10856 -1.14044 -0.02249 -0.24118 -0.07445 -0.37096 0 0 0 0 0 2.71715 0 0 0 -1.53073 0 0.83697 -0.43469 16.5056 17.9325
ASP_14 -7.04859 0.63204 8.97464 -0.18028 0.02972 0.57465 4.06495 -3.96894 -0.04912 -0.38354 -2.78814 -1.3442 0 0 -1.14415 0 0 -0.02198 0.04893 0 2.17358 -0.42428 0 -2.3716 -0.27925 16.9556 13.45
THR_15 -5.29528 0.75277 3.62111 -0.16801 0.09178 0.06159 1.80185 -2.2025 -0.01054 -0.13571 -1.3028 -0.0477 0 0 0 0 0 -0.06027 0.00076 0.04006 0 0.07045 2.27247 -1.0874 -0.22777 1.01794 -0.80723
VAL_16 -7.58432 0.68023 2.62362 -0.30657 0.18425 0.06633 2.98692 -2.57015 -0 -0 -1.86967 -0.48436 0 0 0 0 0 0.6412 0.01594 0.1658 0 -0.27105 0 1.9342 -0.37591 0.56958 -3.59395
THR_17 -5.66458 0.61642 4.73731 -0.1651 0.06935 0.05948 3.06759 -2.45634 -0 -0 -3.11099 -0.43731 0 0 0 0 0 -0.05697 0.00082 0.17783 0 -0.07675 2.39265 -1.0874 -0.13795 0.60097 -1.47096
ILE_18 -8.40383 0.91936 2.46719 -0.50588 0.42391 0.14388 2.72412 -2.39019 -0.00481 -0.07984 -3.09176 -0.34208 0 0 0 0 0 -0.0243 0.14316 0.24666 0 -0.39963 0 0.73287 0.17158 0.69115 -6.57845
GLY_19 -2.46812 0.13271 2.75535 -0.0002 0 0 1.14146 -1.41143 -0 -0 -1.09024 -0.33789 0 0 0 0 0 -0.30446 0 0 0 -1.3262 0 0.83697 0.11941 0.71602 -1.23662
SER_20 -1.31933 0.04216 1.59605 -0.03275 0.00419 0.0579 0.32925 -0.81872 -0.00491 -0.08286 0.10879 -0.90188 0 0 0 0 0 -0.03405 0.00043 0.51813 0 -0.12454 0.624 -0.77834 -0.18245 0.288 -0.71092
PHE_21 -5.71067 0.58069 3.18771 -0.57145 0.02305 0.28432 2.59557 -1.97634 -0 -0 -2.81477 0.17395 0 0 0 0 0 -0.02047 0.08975 0 2.025 -0.31877 0 1.0402 -0.3445 0.6589 -1.09783
SER_22 -2.31714 0.09958 1.63976 -0.02846 0 0.06743 0.70269 -0.9125 -9e-05 -0.00302 -1.25305 -0.22162 0 0 0 0 0 0.00192 0.00092 0.1315 0 -0.46204 0.60049 -0.77834 -0.25307 0.72622 -2.25882
GLY_23 -3.62871 0.4558 2.66073 -0.00221 0 0 2.03731 -1.76417 -0.01835 -0.11201 -2.11041 -0.39937 0 0 0 0 0 -0.10993 0 0 0 -1.5431 0 0.83697 0.23818 0.39433 -3.06495
THR_24 -5.68762 0.68522 4.82536 -0.11835 0.06675 0.08804 2.70581 -2.70171 -0.02934 -0.27953 -2.76691 -0.53925 0 0 0 0 0 -0.00935 0.02709 0.11846 0 -0.25099 2.28768 -1.0874 0.3118 0.52497 -1.82927
VAL_25 -8.50523 0.90423 2.4155 -0.28715 0.18728 0.06329 3.1467 -2.67643 -0 -0 -2.16338 0.08171 0 0 0 0 0 0.0481 0.00206 0.04573 0 -0.41382 0 1.9342 -0.31658 0.50507 -5.02871
SER_26 -3.3199 0.28549 3.21807 -0.0261 0 0.04176 1.34969 -1.62509 -0.00445 -0.08303 -0.64264 -1.11006 0 0 0 0 0 0.1531 0.00029 0.74774 0 0.17727 0.60947 -0.77834 0.00083 0.2893 -0.71658
LYS_27 -5.33131 0.27067 4.63897 -0.6008 0.18032 0.26581 1.9226 -2.18106 -0.02415 -0.06615 -1.8223 0.27221 0 0 0 0 0 0.00078 0.13181 2.0045 0 -0.0305 0 -1.5107 0.88655 0.36398 -0.62878
ILE_28 -7.78438 0.59906 0.99683 -0.46353 0.31864 0.1006 0.85589 -1.68106 -0.02189 -0.0599 -0.86464 0.05156 0 0 0 0 0 0.07429 0.02596 0.38239 0 -0.72137 0 0.73287 0.36156 0.4793 -6.61781
ARG_29 -4.87258 0.20467 4.94825 -0.6368 0.09247 0.42818 2.09227 -2.34525 -0.02009 -0.21889 -0.83595 0.36605 0 0 -0.52008 0 0 -0.00411 0.07775 1.92378 0 -0.02018 0 -1.2888 -0.14001 0.64606 -0.12326
ILE_30 -4.51602 0.6905 1.96201 -0.67582 0.62529 0.16115 0.82929 -1.57338 -0 -0 -0.48881 0.27598 0 0 -0.28482 0 0 -0.05536 0.18566 0.56162 0 -0.33427 0 0.73287 0.07515 0.90562 -0.92333
ARG_31 -2.55356 0.0667 2.29613 -0.6178 0.10333 0.39296 0.78278 -1.20911 -0 -0 -1.02768 0.14857 0 0 0 0 0 -0.02372 0.00622 1.8838 0 -0.10017 0 -1.2888 -0.07662 0.61518 -0.6018
ALA_32 -5.1273 0.30898 3.44393 -0.01969 0 0 1.57247 -2.34061 -0 -0 -1.05284 -0.392 0 0 0 0 0 -0.00797 0 0 0 -0.50813 0 1.8394 -0.04121 0.21467 -2.11029
THR_33 -7.30615 0.84653 4.38145 -0.1644 0.09455 0.05648 3.24231 -2.76524 -0.01055 -0.1143 -3.02602 -0.26019 0 0 0 -0.60512 0 -0.02228 0.01023 0.26658 0 -0.205 2.30697 -1.0874 0.04434 0.25276 -4.06446
THR_34 -5.90048 0.33133 4.31617 -0.17589 0.08983 0.06413 2.77513 -2.55062 -0.01039 -0.15482 -3.50619 -0.24529 0 0 0 0 0 -0.05758 0.01106 0.07877 0 0.09138 2.3315 -1.0874 0.10792 0.3751 -3.11634
ILE_35 -9.18724 1.28987 3.11366 -0.60324 0.37764 0.11187 2.60566 -3.02628 -0.00347 -0.00979 -2.43572 0.36259 0 0 0 0 0 -0.04111 0.07753 0.96722 0 -0.74591 0 0.73287 -0.1543 0.59764 -5.9705
THR_36 -5.448 0.4981 4.52721 -0.1797 0.11943 0.067 2.47674 -2.59519 -0.01294 -0.09105 -2.85554 -0.325 0 0 0 0 0 0.01367 0.00027 0.0999 0 0.13335 2.31753 -1.0874 -0.10513 0.54737 -1.89939
ASP_37 -5.75153 0.24921 8.01857 -0.22888 0.05906 0.7882 3.74083 -3.60281 -0.00366 -0.0104 -5.03539 -0.85703 0 0 -0.59954 0 0 -0.06162 0.00013 0 1.65237 -0.61342 0 -2.3716 0.03198 0.50842 -4.08712
PHE_38 -2.22441 0.22874 2.78049 -0.95756 0.06679 0.38817 0.44482 -1.23178 -0 -0 0.13858 0.08711 0 0 0 0 0 -0.0372 0.01092 0 1.89997 -0.23448 0 1.0402 -0.03558 0.49305 2.85783
ASP_39 -3.44749 0.23202 3.98722 -0.11897 0.02086 0.36861 0.51377 -1.67922 -0 -0 -1.2187 -0.37173 0 0 0 0 0 -0.08129 0.0048 0 2.68414 -0.42595 0 -2.3716 -0.3519 0.30836 -1.94708
ARG_40 -4.49345 0.48854 4.32709 -1.12408 0.29299 0.7091 1.44881 -2.13639 -0.00019 -0.00061 -2.12164 0.03994 0 0 0 0 0 -0.1009 0.1033 2.33377 0 -0.10074 0 -1.2888 -0.37005 0.42955 -1.56374
LYS_41 -4.54216 0.16049 5.73488 -0.51131 0.15594 0.33174 2.28968 -2.45048 -0 -0 -2.45315 0.01677 0 0 -0.59954 0 0 0.00071 0.07051 1.79863 0 -0.04691 0 -1.5107 -0.04807 0.39482 -1.20816
GLU_42 -2.53217 0.08172 1.32452 -0.21944 0.02821 0.32364 0.25011 -0.84775 -0 -0 -0.46801 -0.48186 0 0 0 0 0 -0.02941 0.01178 0 3.49876 0.05303 0 -2.7348 -0.1387 0.25904 -1.62133
VAL_43 -5.5668 0.40103 3.40159 -0.26632 0.15534 0.05379 2.24705 -2.20975 -0.00249 -0.00686 -2.28144 -0.28733 0 0 0 0 0 -0.04912 0.05648 0.26664 0 -0.78542 0 1.9342 -0.29564 0.44362 -2.79142
ILE_44 -4.50204 0.38194 0.8003 -0.62112 0.38709 0.12455 0.48758 -1.26494 -0 -0 -0.2902 0.26339 0 0 0 0 0 -2e-05 0.08745 0.99312 0 -0.74802 0 0.73287 -0.48386 0.5239 -3.12802
ILE_45 -8.05826 1.36722 1.57252 -0.57305 0.34851 0.16393 1.98951 -2.05701 -0.01025 -0.09391 -2.32628 -0.02509 0 0 0 0 0 -0.02875 0.13191 3.23171 0 -0.75274 0 0.73287 -0.38334 1.05102 -3.71947
PRO_46 -4.52755 0.67265 2.57169 -0.12852 0.00184 0.09509 1.98364 -1.58197 -0 -0 -2.20517 0.22683 0 0 0 0 0 -0.08672 0.03001 0.10536 0 -1.10626 0 -2.4119 -0.41361 1.19345 -5.58114
ASN_47 -8.69769 0.86117 8.29002 -0.20493 0.12249 0.3205 4.13176 -4.36 -0.00465 -0.03059 -3.9874 -0.35883 0 0 -0.8049 -0.60512 0 0.02962 0.06977 0 1.4895 0.11338 0 -0.93687 -0.34425 0.87196 -4.03506
LYS_48 -3.50293 0.26924 3.92722 -0.43019 0.07306 0.25474 1.801 -1.90836 -0 -0 -1.96645 -0.21216 0 0 0 0 0 0.06025 0.00707 1.96508 0 0.00254 0 -1.5107 -0.18791 0.66982 -0.68868
ALA_49 -5.38476 0.44105 4.22919 -0.02069 0 0 2.35382 -2.58269 -0.00728 -0.04836 -1.07306 -0.32841 0 0 0 0 0 -0.04648 0 0 0 -0.13365 0 1.8394 -0.28313 0.34126 -0.70379
PHE_50 -10.0986 1.6938 1.30085 -0.69788 0.17121 0.27898 2.06025 -2.32339 -0 -0 -0.78604 -0.3183 0 0 0 0 0 0.0931 0.32889 0 4.69646 -0.15144 0 1.0402 -0.22421 0.83912 -2.09703
VAL_51 -5.01602 0.38296 2.15309 -0.31827 0.25749 0.07391 1.26509 -1.79414 -0 -0 -0.93079 -0.20338 0 0 0 0 0 0.11623 0 0.13258 0 -0.3708 0 1.9342 -0.09813 0.88041 -1.53556
THR_52 -3.2806 0.07877 3.33592 -0.12978 0.06384 0.06142 1.76624 -1.69134 -0.00729 -0.0484 -2.06664 -0.3202 0 0 0 0 0 0.17116 0.01517 0.20495 0 -0.39323 4.15604 -1.0874 -0.14968 0.70913 1.38811
GLU_53 -4.71769 0.26686 5.30766 -0.19449 0.0203 0.25549 2.34576 -2.4973 -0 -0 -1.43126 -0.37182 0 0 0 0 0 0.02144 0.03309 0 3.10703 -0.03122 0 -2.7348 -0.25924 0.70084 -0.17935
ARG_54 -2.99355 0.18262 2.83603 -0.53435 0.08517 0.29481 1.2188 -1.36132 -0.01332 -0.04783 -1.25129 0.5849 0 0 0 0 0 -0.09238 0.06367 1.97178 0 0.06427 0 -1.2888 -0.32224 0.34906 -0.25396
LEU_55 -5.44402 0.74845 0.95326 -0.59481 0.13374 0.1593 0.76153 -1.36773 -0.00911 -0.02883 -0.20103 0.18775 0 0 0 0 0 0.01557 0.23174 0.7471 0 -0.21127 0 0.18072 -0.13978 0.29641 -3.58102
ILE_56 -6.38383 0.46944 3.53467 -0.46864 0.33878 0.1017 2.10021 -2.19636 -0.01332 -0.04783 -1.78964 0.00466 0 0 0 0 0 0.07686 0.03214 0.36482 0 -0.76773 0 0.73287 -0.19465 0.4611 -3.64476
ASN_57 -4.22971 0.15318 4.48143 -0.30775 0.11226 0.51942 2.38905 -2.19435 -0.02868 -0.18256 -0.95748 -0.76181 0 0 -1.62612 0 0 -0.08427 0.00689 0 1.91857 -0.47018 0 -0.93687 -0.34458 0.46633 -2.07722
TRP_58 -9.14074 1.03481 3.37245 -0.83569 0.06235 0.33324 2.11132 -2.71035 -0 -0 -2.81678 -0.39336 0 0 0 0 0 -0.05959 0.00015 0 1.90564 -0.06634 0 1.6906 -0.0958 0.56817 -5.03992
SER_59 -4.10731 0.45424 5.24294 -0.01886 0 0.03124 2.5089 -2.41456 -0.01956 -0.15373 -2.39907 -0.9456 0 0 -0.81974 0 0 0.19201 0.01554 1.55525 0 -0.10331 0.60295 -0.77834 0.43519 0.62501 -0.09681
LEU_60 -2.08347 0.2374 1.55969 -0.52475 0.28527 0.14791 0.57115 -0.949 -0 -0 -0.26246 0.27874 0 0 0 0 0 -0.10646 0.00913 0.30313 0 -0.0938 0 0.18072 0.35223 0.66665 0.57208
THR_61 -1.48142 0.12903 2.04458 -0.12153 0.06532 0.05532 0.56329 -0.93411 -0 -0 -0.1838 -0.76275 0 0 0 0 0 0.13101 0.00141 0.35809 0 0.18823 2.26285 -1.0874 -0.15596 0.55461 1.62677
ASP_62 -3.15892 0.20405 5.05477 -0.22968 0.08643 0.74801 2.8718 -2.28489 -0 -0 -2.92225 -1.30498 0 0 -0.61469 -0.77445 0 -0.07727 0.00041 0 1.82871 -0.90631 0 -2.3716 0.41446 0.43045 -3.00595
THR_63 -5.41756 0.54655 4.9508 -0.133 0.07133 0.07566 2.20314 -2.63094 -0 -0 -2.59344 -0.9848 0 0 -0.65263 0 0 0.20249 0.03782 0.0089 0 -0.33186 2.2915 -1.0874 0.26715 0.59598 -2.5803
THR_64 -4.22535 0.32265 4.14893 -0.12309 0.03649 0.07718 2.13519 -2.14462 -0 -0 -2.79069 -0.04257 0 0 -0.61469 -0.77445 0 0.13322 0.00293 0.09846 0 0.06098 4.09208 -1.0874 -0.37495 0.48029 -0.58943
THR_65 -6.37469 0.80169 4.18993 -0.13301 0.0379 0.04777 3.05119 -2.33942 -0.00112 -0.0033 -1.31514 -0.49188 0 0 0 0 0 0.09184 0.06649 1.25408 0 0.05931 2.48033 -1.0874 -0.13587 0.41994 0.61864
ARG_66 -5.6028 0.5809 2.91281 -0.98225 0.21186 0.6961 1.78226 -1.64311 -0 -0 -2.06119 0.63901 0 0 -0.70995 -0.94593 0 -0.04223 0.01882 2.81104 0 -0.03191 0 -1.2888 -0.09191 0.60157 -3.14571
LEU_67 -9.83571 1.96614 2.63195 -0.57653 0.61677 0.15885 2.5369 -2.61302 -0.00112 -0.0033 -1.82472 0.05841 0 0 0 0 0 0.04161 0.03875 1.93284 0 -0.27696 0 0.18072 -0.13736 1.10692 -3.99887
VAL_68 -4.07751 0.55133 1.6709 -0.26743 0.15516 0.05665 0.52747 -1.35014 -0.00914 -0.02979 -0.45604 -0.34357 0 0 0 0 0 -0.01181 0.03411 0.2394 0 -0.67081 0 1.9342 -0.18372 0.87839 -1.35236
ILE_69 -6.84605 0.5888 2.09214 -0.59922 0.31019 0.11248 2.17804 -1.89604 -0 -0 -1.78713 0.25114 0 0 0 0 0 0.13834 0.01584 0.99634 0 -0.77723 0 0.73287 -0.41535 0.50805 -4.39679
ARG_70 -2.48496 0.12098 2.66218 -0.52585 0.07597 0.3105 1.04744 -1.21359 -0.02345 -0.13451 -2.48348 0.37554 0 0 0 -1.00398 0 -0.05929 0.06319 1.91237 0 0.14246 0 -1.2888 -0.16713 0.62954 -2.04487
LEU_71 -6.37243 0.87744 1.93677 -0.63356 0.21392 0.19077 1.84583 -1.77343 -0.01706 -0.08304 -1.97391 0.19275 0 0 0 0 0 0.05379 0.17302 0.78591 0 -0.23942 0 0.18072 0.19943 0.41265 -4.02984
GLY_72 -2.80428 0.3058 1.71041 -0.00039 0 0 0.9317 -1.26365 -0.00864 -0.02916 -1.61119 -0.33155 0 0 0 0 0 0.02566 0 0 0 1.02522 0 0.83697 0.9641 0.26847 0.01948
VAL_73 -8.42459 1.1564 2.88856 -0.31343 0.21216 0.06397 2.81256 -2.72374 -0.00655 -0.05594 -2.59827 -0.42477 0 0 0 0 0 0.05852 0.00912 0.16319 0 -0.39601 0 1.9342 0.6116 0.40943 -4.62358
ALA_74 -5.80973 0.47189 4.24447 -0.02359 0 0 2.74344 -2.84691 -0.03127 -0.18862 -3.22267 -0.20212 0 0 0 0 0 -0.00439 0 0 0 -0.01779 0 1.8394 -0.38109 0.61153 -2.81746
TYR_75 -9.15699 1.18303 4.90183 -0.63804 0.1272 0.27509 1.85898 -3.24556 -0 -0 -1.6994 -0.31299 0 0 -0.65131 0 0 -0.1118 0.24933 0 2.77671 0.25575 0.04805 1.2797 -0.20647 0.71231 -2.35458
GLY_76 -3.43556 0.29169 3.78786 -5e-05 0 0 1.81099 -1.91134 -0.00729 -0.03155 -1.9484 -0.40101 0 0 -0.70428 0 0 -0.10812 0 0 0 0.27027 0 0.83697 -0.09784 0.49707 -1.15056
SER_77 -4.69473 0.28575 4.84155 -0.04122 0 0.07295 2.29372 -2.29217 -0.01385 -0.09462 -1.46817 -0.16748 0 0 0 0 0 0.17972 0.01433 0.22255 0 -0.37722 1.76316 -0.77834 -0.32104 0.25924 -0.31587
ASP_78 -4.76357 0.76844 7.32 -0.2419 0.0959 0.81009 3.95828 -2.96444 -0.00194 -0.02253 -6.54151 -0.97049 0 0 -0.94267 0 0 -0.03822 0.05828 0 2.32615 -0.76254 0 -2.3716 -0.46697 0.35226 -4.39896
LEU_79 -5.25385 0.40403 4.08239 -0.6549 0.26847 0.18374 2.01622 -2.20564 -0 -0 -1.14615 -0.00911 0 0 0 0 0 -0.08305 0.06999 2.44795 0 -0.15249 0 0.18072 -0.33258 0.79449 0.61024
GLU_80 -4.91167 0.34727 6.43188 -0.43314 0.06889 0.83064 2.91451 -2.73234 -0 -0 -3.35139 -0.4833 0 0 -0.42866 -0.74851 0 0.23412 0.28315 0 3.24706 -0.23412 0 -2.7348 -0.24464 0.85811 -1.08693
LYS_81 -6.20841 0.56372 7.34609 -0.38241 0.06272 0.28287 3.20014 -3.15215 -0 -0 -5.1136 0.34844 0 0 -0.51401 0 0 0.06976 0.07404 2.3594 0 -0.05719 0 -1.5107 -0.37158 0.51662 -2.48625
VAL_82 -8.74512 1.47276 3.69334 -0.31254 0.21812 0.06775 2.57367 -2.98784 -0.00194 -0.02253 -1.66882 -0.04998 0 0 0 0 0 0.03359 2e-05 0.04107 0 -0.32679 0 1.9342 -0.30374 0.5901 -3.79469
ARG_83 -8.45082 0.59644 8.05653 -0.57927 0.07057 0.33335 4.11865 -3.75436 -0 -0 -4.3358 0.35168 0 0 -0.76303 -0.74851 0 0.05384 0.1304 2.40868 0 -0.12679 0 -1.2888 -0.26097 0.75041 -3.4378
LYS_84 -5.32121 0.33403 5.83144 -0.29813 0.0254 0.13081 2.82239 -2.67578 -0 -0 -2.57781 -0.03705 0 0 0 0 0 0.1774 0.00987 1.7114 0 -0.02492 0 -1.5107 -0.4895 0.63799 -1.25436
VAL_85 -8.62655 0.95678 3.83687 -0.32605 0.33624 0.07531 2.99208 -3.00847 -0 -0 -2.32421 -0.16378 0 0 0 0 0 -0.03216 0.15479 0.06389 0 -0.26846 0 1.9342 -0.30166 0.48458 -4.21659
LEU_86 -10.1374 1.06718 2.5858 -0.47814 0.26559 0.10878 2.32674 -2.823 -0 -0 -1.81503 0.22498 0 0 0 0 0 0.01546 0.00735 0.3214 0 -0.27552 0 0.18072 -0.22589 0.56177 -8.08923
LEU_87 -5.89421 0.448 4.85123 -0.687 0.20822 0.25651 2.7516 -2.738 -0 -0 -2.41418 0.10916 0 0 0 0 0 0.02083 0.00681 0.86141 0 -0.2323 0 0.18072 -0.23178 0.4669 -2.03605
LYS_88 -5.70289 0.33651 6.3469 -0.29442 0.02462 0.12417 3.10145 -2.94442 -0.00065 -0.00585 -2.99902 -0.02181 0 0 0 0 0 -0.01294 0.04358 1.79614 0 0.0507 0 -1.5107 -0.17993 0.36373 -1.48485
ALA_89 -6.2439 0.49463 3.16253 -0.02164 0 0 2.32287 -2.61829 -0.00582 -0.0644 -1.71113 -0.37622 0 0 0 0 0 0.02548 0 0 0 -0.32346 0 1.8394 -0.39678 0.29724 -3.61949
ALA_90 -5.56572 0.84048 2.24661 -0.024 0 0 2.00463 -2.32661 -0.00012 -0.00045 -0.72796 -0.36025 0 0 0 0 0 -0.06387 0 0 0 -0.34805 0 1.8394 -0.56797 0.3202 -2.73366
THR_91 -3.96569 0.17506 4.49412 -0.20236 0.12114 0.07412 2.26975 -2.15431 -0 -0 -2.0239 -0.15967 0 0 -1.22113 0 0 -0.02951 0.01105 0.19925 0 0.02757 2.28003 -1.0874 -0.11625 0.28478 -1.02338
GLU_92 -3.84001 0.16991 3.92417 -0.2187 0.0241 0.29655 1.44322 -1.79569 -0 -0 -1.46108 -0.58116 0 0 0 0 0 -0.04276 0.04429 0 3.12064 -0.32571 0 -2.7348 -0.16798 0.30788 -1.83715
HIS_D_93 -6.93539 0.90175 6.5012 -0.46767 0.02735 0.51759 3.62334 -3.14397 -0.0066 -0.07069 -2.74377 -0.37761 0 0 0 -1.34963 0 0.14352 0.18947 0 2.62398 -0.15224 0 -0.45461 0.27177 1.35563 0.45342
PRO_94 -3.20043 0.61325 2.43199 -0.09468 0.00253 0.0596 0.54794 -1.03908 -0 -0 0.67858 0.65776 0 0 0 0 0 -0.11515 0.00998 0.58791 0 -0.53929 0 -2.4119 0.49057 1.38558 0.06516
ARG_95 -5.10323 0.4523 4.4059 -1.50993 0.36974 1.40762 1.07267 -1.83352 -0.03912 -0.22352 -0.73333 0.192 0 0 0 0 0 -0.05526 0.09949 3.13718 0 -0.1655 0 -1.2888 -0.32076 0.39514 0.25908
VAL_96 -6.71519 0.61825 2.1038 -0.27606 0.16295 0.05419 2.45292 -2.2099 -0 -0 -0.89303 0.26462 0 0 0 0 0 -0.07491 0.00033 0.08556 0 -0.35134 0 1.9342 -0.45943 0.32892 -2.97409
MET_97 -6.42516 0.55444 3.53527 -0.33175 0.0629 0.09713 1.42032 -1.94352 -0.02141 -0.12782 -0.53415 -0.0039 0 0 0 0 0 0.01463 0.01521 1.67551 0 0.05637 0 0.60916 -0.56703 0.49462 -1.41917
HIS_98 -3.41174 0.09018 2.8245 -0.4487 0.01272 0.55658 1.1469 -1.44054 -0 -0 -0.52491 -0.46491 0 0 -1.22113 0 0 -0.00479 0.06844 0 2.45815 -0.28126 0 -0.45461 -0.62639 0.38981 -1.3317
GLU_99 -1.63724 0.61871 1.88352 -0.20833 0.03737 0.29578 0.46579 -0.78645 -0 -0 0.39451 -0.55677 0 0 0 0 0 0.17856 0.00102 0 3.12711 -0.13883 0 -2.7348 5.41802 1.11063 7.46861
PRO_100 -3.99343 0.85036 2.50059 -0.16078 0.00141 0.11292 0.53933 -0.91038 -0 -0 0.0628 0.13024 0 0 0 0 0 -0.0119 0.00504 0.36233 0 -1.04783 0 -2.4119 5.39224 1.44187 2.86291
MET_101 -2.78984 0.5459 1.96826 -0.51536 0.1109 0.09128 0.78714 -0.94794 -0 -0 -0.86526 0.09899 0 0 0 0 0 -0.05458 0.12292 1.5692 0 0.22746 0 0.60916 -0.62075 1.19637 1.53384
PRO_102 -3.59786 0.58227 1.13078 -0.18535 0.05771 0.13369 0.90395 -0.77651 -0 -0 -0.46476 -0.03454 0 0 0 0 0 0.05757 0.00189 0.16772 0 -0.74237 0 -2.4119 0.03276 0.98821 -4.15673
GLU_103 -5.22364 0.52409 4.78023 -0.32723 0.07428 0.43495 2.03231 -2.21702 -0.02186 -0.12453 -3.42026 -0.33586 0 0 0 0 0 -0.00336 0.03223 0 2.76708 0.03113 0 -2.7348 0.2144 0.33324 -3.18461
VAL_104 -6.6488 1.06496 1.38517 -0.2867 0.27047 0.06509 1.76409 -1.73648 -0 -0 -1.49633 -0.31671 0 0 -0.76303 0 0 -0.06631 0.00021 0.24074 0 -0.62362 0 1.9342 -0.22443 0.44262 -4.99483
PHE_105 -7.84443 0.60326 4.84267 -1.06624 0.21513 0.63108 2.37785 -2.73285 -0.00025 -0.00068 -2.43898 -0.21513 0 0 0 0 0 0.10064 0.0085 0 1.55866 -0.58177 0 1.0402 -0.27335 0.55921 -3.21648
PHE_106 -7.96535 0.94227 1.89002 -0.88751 0.06467 0.11693 0.29498 -2.19014 -0 -0 -0.23455 -0.45339 0 0 0 0 0 0.02745 0.37894 0 2.59478 -0.17102 0 1.0402 -0.26471 0.44414 -4.37231
THR_107 -3.90199 0.24328 3.19837 -0.20041 0.15601 0.07599 1.29736 -1.67495 -0.0045 -0.02405 -1.38985 0.0989 0 0 0 0 0 0.04013 0.00952 0.13706 0 -0.05526 2.27637 -1.0874 0.30024 0.46912 -0.03609
ALA_108 -3.98696 0.30794 2.93374 -0.0213 0 0 2.04527 -1.90376 -0.00021 -0.00057 -1.79374 -0.34378 0 0 0 0 0 -0.00286 0 0 0 -0.55945 0 1.8394 0.3869 0.78524 -0.31415
PHE_109 -3.49641 0.39167 0.15175 -0.62692 0.0427 0.31115 0.45541 -0.7338 -0 -0 -0.74707 0.15511 0 0 0 0 0 -0.06928 0.00037 0 2.29479 -0.15438 0 1.0402 -0.10957 0.65106 -0.44321
GLY_110 -2.46566 0.09111 3.14109 -0.00037 0 0 1.666 -1.57835 -0.0002 -0.00051 -1.63692 -0.18542 0 0 -0.65131 0 0 -0.1134 0 0 0 -0.79674 0 0.83697 0.08617 0.21135 -1.39619
ALA_111 -1.23619 0.02737 1.47493 -0.02372 0 0 0.69087 -0.73372 -0.00173 -0.00819 0.71327 -0.34153 0 0 0 0 0 -0.05517 0 0 0 -0.24336 0 1.8394 -0.09526 0.26155 2.26855
SER_112 -3.45936 0.7287 2.80746 -0.0297 0.00073 0.05534 1.10655 -1.61115 -0.02041 -0.11636 -1.72446 -0.43679 0 0 0 0 0 0.11074 0.00061 0.14274 0 -0.41163 0.60259 -0.77834 0.49133 0.47939 -2.06204
THR_113 -5.58869 0.60378 3.89858 -0.11057 0.09025 0.07452 2.20704 -2.45091 -0.02043 -0.11642 -1.87672 -0.56038 0 0 0 0 0 5e-05 0.00219 0.09597 0 -0.59846 2.27295 -1.0874 0.52075 0.66726 -1.97663
LEU_114 -8.0373 0.80746 3.17336 -0.45156 0.11658 0.10001 2.68597 -2.47436 -0 -0 -2.67247 0.00432 0 0 0 0 0 -0.03989 0.25999 0.91446 0 -0.16526 0 0.18072 -0.18532 0.65648 -5.12682
ASP_115 -5.04715 0.08718 6.45231 -0.10667 0.00243 0.30588 3.6375 -2.94035 -0.00248 -0.01469 -6.48719 -0.5828 0 0 0 -1.00398 0 0.04586 0.11789 0 3.78824 -0.39883 0 -2.3716 -0.03833 0.47151 -4.08527
HIS_D_116 -9.17927 0.64806 5.96706 -0.41503 0.01445 0.47367 3.05599 -3.29756 -0.03044 -0.17668 -3.23395 -0.301 0 0 0 0 0 0.2178 0.10636 0 2.44051 -0.06356 0 -0.45461 -0.09303 0.40697 -3.91425
GLU_117 -6.54427 0.28931 6.30472 -0.28522 0.05941 0.33943 3.66762 -2.90054 -0.00991 -0.03967 -4.83833 -0.22099 0 0 0 -1.04693 0 0.00119 0.02065 0 3.5727 -0.06322 0 -2.7348 0.10685 0.73756 -3.58445
LEU_118 -9.19834 1.50063 2.13326 -0.60606 0.13415 0.17628 2.52242 -2.29685 -0.01876 -0.07582 -2.35114 0.20866 0 0 0 0 0 -0.0524 0.10491 0.67482 0 -0.3144 0 0.18072 0.14616 0.89075 -6.24101
ARG_119 -6.42931 0.29555 5.70163 -0.46118 0.04622 0.26048 2.44202 -2.50115 -0.03 -0.15552 -3.65515 0.03715 0 0 0 -1.04693 0 -0.0526 0.01391 2.36636 0 0.0897 0 -1.2888 0.38012 0.66325 -3.32425
LEU_120 -8.47996 1.55306 1.58523 -0.51279 0.44829 0.09342 2.27393 -2.14808 -0.00961 -0.03188 -2.57633 0.12323 0 0 0 0 0 -0.00299 0.02396 0.71767 0 0.13756 0 0.18072 0.43751 0.71303 -5.47403
TYR_121 -7.67771 0.56988 3.50544 -0.63822 0.12723 0.36446 2.11828 -2.35086 -0.03618 -0.22851 -2.39353 -0.17531 0 0 0 -0.94593 0 0.06629 0.05627 0 1.88402 -0.38174 0.00533 1.2797 -0.08492 0.52737 -4.40863
VAL_122 -8.51713 1.21931 2.77832 -0.31379 0.22254 0.06812 2.47135 -2.66508 -0 -0 -1.58162 -0.39101 0 0 0 0 0 0.00034 0.04016 0.11848 0 -0.46307 0 1.9342 -0.36575 0.42991 -5.01472
ARG_123 -3.80978 0.20652 3.14243 -0.57862 0.0908 0.33159 0.87817 -1.46321 -0.05138 -0.31825 -1.55802 0.64734 0 0 -0.65263 0 0 -0.03935 0.07709 2.17282 0 -0.14611 0 -1.2888 -0.39997 0.4933 -2.26605
GLU_124 -6.74321 0.64931 7.69483 -0.29112 0.04393 0.3533 3.57584 -3.2388 -0.00326 -0.06308 -3.98222 -0.27472 0 0 0 -1.08631 0 -0.02806 0.0098 0 3.00776 -0.16301 0 -2.7348 -0.01482 0.53039 -2.75824
LEU_125 -6.14834 0.53463 3.40414 -0.68906 0.19498 0.27459 2.2656 -2.10446 -0 -0 -1.59106 0.0662 0 0 0 0 0 -0.04092 0.02383 0.60174 0 -0.08672 0 0.18072 0.42129 0.57753 -2.11534
ARG_126 -4.62106 0.22849 6.1645 -0.59579 0.05778 0.38569 2.05148 -2.56431 -0 -0 -2.45314 0.39144 0 0 0 -1.08631 0 -0.02536 0.07809 2.29093 0 -0.1829 0 -1.2888 -0.03786 0.46201 -0.74513
ASP_127 -6.93361 0.61448 9.09585 -0.10618 0.0016 0.32559 3.77021 -3.85469 -0.03029 -0.16629 -6.03319 -0.49295 0 0 0 -0.58196 0 0.14227 0.12373 0 2.36805 -0.31725 0 -2.3716 -0.44186 0.61255 -4.27553
ARG_128 -9.88364 1.43896 7.1664 -0.86964 0.27716 0.7313 3.68389 -3.70001 -0 -0 -2.67476 0.18632 0 0 -0.70995 0 0 -0.01403 0.37356 3.92741 0 -0.14272 0 -1.2888 -0.10467 0.81764 -0.78556
SER_129 -3.74978 0.30031 4.39456 -0.0257 0 0.06057 1.77972 -2.14707 -0 -0 -1.20453 -0.63948 0 0 0 0 0 0.00767 0.00143 0.57868 0 0.35855 0.60008 -0.77834 0.265 0.51767 0.31935
ARG_130 -5.92175 0.19534 7.6301 -0.66491 0.10733 0.41078 3.04401 -3.36219 -0 -0 -3.37837 0.35953 0 0 0 -0.58196 0 0.00012 0.66912 1.43733 0 -0.09211 0 -1.2888 -0.00845 0.41747 -1.02739
THR_131 -8.01449 0.86587 6.25757 -0.20246 0.10731 0.07315 3.28325 -3.32307 -0.00494 -0.0305 -4.22131 -0.04391 0 0 0 0 0 -0.01801 0.12358 0.099 0 -0.01965 2.26498 -1.0874 -0.12506 0.69946 -3.31663
VAL_132 -7.20391 0.72507 3.78217 -0.26341 0.1029 0.04336 2.71585 -2.84068 -0.00653 -0.03396 -2.14052 0.25467 0 0 0 0 0 0.0196 0.01394 0.82182 0 0.13779 0 1.9342 -0.07375 0.76627 -1.24512
ASP_133 -4.75698 0.38489 6.60107 -0.18843 0.00094 0.61806 3.03972 -2.91028 -0.00049 -0.00911 -4.06483 -0.17892 0 0 0 -1.19723 0 -0.01706 0.13161 0 3.07338 0.26463 0 -2.3716 -0.10628 0.60264 -1.08427
GLU_134 -6.14243 0.38317 7.46341 -0.20322 0.01314 0.25308 3.18405 -3.30175 -0 -0 -2.95813 -0.55421 0 0 0 -0.62932 0 -0.02426 0.02267 0 3.23671 -0.21993 0 -2.7348 -0.2071 0.40528 -2.01362
LEU_135 -10.0094 0.89099 3.80636 -0.47247 0.14728 0.10164 2.7573 -3.26097 -0.01042 -0.06838 -2.74316 0.21226 0 0 0 0 0 -0.02786 0.13165 0.62037 0 -0.22316 0 0.18072 -0.30387 0.58891 -7.68221
ASN_136 -4.95846 0.19768 5.15316 -0.32487 0.01116 0.62538 2.31335 -2.58894 -0.0111 -0.11517 -2.47311 -0.17521 0 0 0 0 0 -0.00921 0.06297 0 2.70784 0.47415 0 -0.93687 0.03705 0.47278 0.46259
ARG_137 -5.02233 0.22035 6.87779 -0.59656 0.07432 0.3293 3.04621 -2.9565 -0.01198 -0.12481 -4.75315 0.2318 0 0 0 -1.19723 0 0.06044 0.17065 2.54596 0 -0.04456 0 -1.2888 -0.05637 0.51314 -1.98233
THR_138 -6.43094 0.36126 5.79741 -0.20717 0.14769 0.07866 3.38761 -2.99638 -0 -0 -3.48632 -0.34029 0 0 0 -0.72031 0 -0.0301 0.09615 0.13926 0 -0.00466 2.29795 -1.0874 -0.1124 0.59195 -2.51802
ILE_139 -9.93486 1.21808 3.34196 -0.50912 0.34568 0.1022 2.82275 -2.93606 -0 -0 -3.00022 0.04969 0 0 0 0 0 0.01298 0.14513 0.54484 0 -0.41331 0 0.73287 0.03696 0.41929 -7.02114
ASP_140 -5.37644 0.22551 7.04719 -0.19507 0.00013 0.63589 2.86462 -3.25585 -0.0224 -0.19319 -4.17676 -0.22137 0 0 0 -0.42227 0 0.01708 0.00924 0 3.06391 0.32633 0 -2.3716 0.05712 0.49665 -1.49128
GLN_141 -6.11067 0.25069 7.40537 -0.83961 0.08547 0.88416 3.11248 -3.3195 -0.00415 -0.02822 -2.974 -0.7843 0 0 0 -0.45148 0 0.08259 0.00404 0 2.84164 -0.13443 0 -0.18838 -0.09013 0.3429 0.08446
LEU_142 -8.85676 0.97419 5.88051 -0.46598 0.17612 0.11179 3.56878 -3.58155 -0 -0 -3.41268 0.18861 0 0 0 0 0 0.04043 0.07424 0.31858 0 -0.29302 0 0.18072 -0.30157 0.46989 -4.92771
CYS_143 -8.56457 0.83971 5.03722 -0.04683 0 0.01613 3.17658 -2.95366 -0 -0 -3.33011 -0.08157 0 0 0 0 0 0.14894 0.00877 0.28696 0 0.26316 0 3.6196 -0.03019 0.6306 -0.97926
ARG_144 -6.17929 0.37945 7.82013 -0.78161 0.1686 0.52468 2.8539 -3.56307 -0.01931 -0.11163 -3.99169 0.35792 0 0 0 -0.87375 0 -0.03486 0.11622 1.44559 0 -0.04392 0 -1.2888 -0.01421 0.50255 -2.73311
GLU_145 -4.18634 0.18401 5.03793 -0.2181 0.02265 0.29673 1.87479 -2.22116 -0 -0 -0.97401 -0.58818 0 0 0 0 0 -0.07312 0.00503 0 3.11396 -0.36199 0 -2.7348 -0.50373 0.4381 -0.88822
ASN_146 -5.00044 0.35517 4.93302 -0.23336 0.04894 0.34967 2.29262 -2.45992 -0 -0 -2.14188 -0.42647 0 0 0 0 0 -0.07025 0.00026 0 2.54402 -0.61838 0 -0.93687 -0.69435 0.33732 -1.72089
ASP_147 -2.09291 0.14614 3.1362 -0.12161 0.05065 0.38469 1.02835 -1.42396 -0.01547 -0.08423 -1.21628 -0.77068 0 0 0 0 0 -0.03696 0.03035 0 2.50534 -0.57375 0 -2.3716 -0.60093 0.28157 -1.74507
ILE_148 -7.76178 0.97284 2.12404 -0.46717 0.27314 0.09186 1.33227 -1.96905 -0 -0 -0.89389 0.14988 0 0 0 0 0 -0.07955 0.21877 0.53516 0 -0.56037 0 0.73287 -0.51566 0.6602 -5.15643
ASN_149 -5.50368 0.32933 4.88374 -0.29118 0.03484 0.51693 2.40414 -2.56917 -0.02851 -0.23961 -1.90294 -0.73579 0 0 0 -0.61848 0 -0.05249 0.0005 0 1.81178 -0.61294 0 -0.93687 -0.301 1.04639 -2.76502
ILE_150 -6.5249 0.53972 2.14464 -0.44707 0.28157 0.08076 1.50915 -1.96691 -0.0091 -0.09241 -1.08414 0.48194 0 0 0 0 0 -0.05004 0.03426 0.63928 0 -0.14179 0 0.73287 -0.17149 0.76199 -3.28166
ALA_151 -3.96721 0.81188 1.51047 -0.03145 0.03548 0 0.77523 -1.64859 -0 -0 -0.7353 -0.49183 0 0 0 0 0 0.15462 0 0 0 -0.09886 0 1.8394 0.18257 0.52034 -1.14326
PHE_152 -3.22397 0.36516 1.61356 -0.54128 0.03152 0.23877 0.87848 -1.18438 -0.0091 -0.09241 -1.27904 0.24782 0 0 0 0 0 0.04362 0.00084 0 2.27976 -0.14259 0 1.0402 0.14256 0.44085 0.85037
ASN_153 -1.47019 0.05099 1.5082 -0.17661 0.02038 0.24932 0.17112 -0.7315 -0 -0 -0.02062 -0.31446 0 0 0 0 0 -0.06323 2e-05 0 2.05558 0.20515 0 -0.93687 -0.28684 0.19813 0.45857
GLN_154 -3.1561 0.06083 3.27548 -0.67358 0.08159 0.45714 1.29254 -1.55408 -0 -0 -1.77164 -0.17473 0 0 -0.93142 -0.44778 0 -0.05145 0.01317 0 2.71379 0.1134 0 -0.18838 -0.13141 0.17502 -0.89761
LEU_155 -2.65788 0.16281 2.90407 -0.4644 0.2181 0.08262 1.05894 -1.39395 -0 -0 -1.29588 0.29382 0 0 -0.93142 0 0 -0.02763 0.06055 0.37035 0 -0.20322 0 0.18072 0.02835 0.28443 -1.32963
GLU_156 -1.4896 0.15812 1.69792 -0.28605 0.04421 0.34912 0.31531 -0.77634 -0 -0 -0.24104 -0.27491 0 0 0 0 0 -0.02693 0.00128 0 2.70541 -0.08705 0 -2.7348 -0.16649 0.21332 -0.59852
VAL_157 -3.89844 0.31074 1.82189 -0.3835 0.42396 0.09219 0.88516 -1.29146 -0 -0 -0.07207 -0.15988 0 0 0 0 0 -0.04016 0.003 1.43933 0 -0.15735 0 1.9342 -0.5103 0.22793 0.62524
HIS_D_158 -2.74373 0.20017 3.16936 -0.45085 0.01669 0.30786 1.4673 -1.57388 -0 -0 -0.77424 -0.23972 0 0 -0.88615 0 0 -0.02188 0.11153 0 1.70099 -0.09054 0 -0.45461 -0.5363 0.34348 -0.45451
LEU_159 -2.45809 0.13439 2.83852 -0.46378 0.19604 0.08165 0.98253 -1.35869 -0 -0 -1.57584 0.35384 0 0 -0.88615 0 0 -0.05601 0.01572 0.59879 0 -0.02922 0 0.18072 -0.52093 0.27629 -1.69023
HIS_160 -5.04785 0.42387 4.32519 -0.42184 0.00127 0.49344 2.1852 -2.05315 -0 -0 -0.64759 -0.13273 0 0 -1.05773 0 0 0.01885 0.02851 0 2.51117 -0.08986 0 -0.45461 -0.27156 0.29204 0.10261
ASN_161 -1.4003 0.03799 1.60972 -0.39914 0.1161 0.78814 0.1248 -0.72355 -0.0139 -0.12744 -0.0422 -1.96319 0 0 0 0 0 -0.04987 0.11313 0 2.42857 -0.64335 0 -0.93687 -0.13352 0.38638 -0.82848
GLU_162 -3.03274 0.14913 3.36518 -0.36191 0.06034 0.60865 0.79898 -1.36539 -0.03651 -0.20513 0.19596 -0.44424 0 0 0 0 0 0.00264 0.07554 0 3.1369 -0.02652 0 -2.7348 -0.31603 0.23127 0.10131
LYS_163 -0.75318 0.0469 0.96721 -0.32413 0.04433 0.17965 0.04463 -0.42319 -0 -0 0.15638 -0.19436 0 0 0 0 0 -0.06115 0.00106 1.76967 0 -0.10065 0 -1.5107 -0.45112 0.12407 -0.48459
GLY_164 -1.25205 0.08944 1.7624 -0.00033 0 0 0.55477 -0.82779 -0.00626 -0.03065 0.14128 -0.17846 0 0 0 0 0 -0.07525 0 0 0 -1.14679 0 0.83697 -0.09941 0.10032 -0.1318
ASP_165 -1.9067 0.08706 1.76751 -0.10958 0.00598 0.31461 0.10408 -0.89837 -0.0033 -0.04999 -0.5486 -0.25848 0 0 0 0 0 0.02468 0.02695 0 1.88598 0.07415 0 -2.3716 -0.07321 0.09513 -1.83369
GLU_166 -2.33412 0.1371 2.01202 -0.3319 0.05194 0.46023 0.6543 -0.97808 -0 -0 -0.62735 -0.4591 0 0 0 0 0 -0.06748 0.0132 0 3.08891 0.2774 0 -2.7348 -0.06909 0.13735 -0.76947
VAL_167 -4.4575 0.73191 1.96294 -0.31589 0.22445 0.06857 0.66936 -1.52393 -0 -0 -0.48149 -0.45702 0 0 0 0 0 -8e-05 0.00035 0.11176 0 -0.42067 0 1.9342 -0.03827 0.20821 -1.78309
THR_168 -3.61346 0.54869 1.40511 -0.17544 0.06871 0.06787 0.68803 -1.0502 -0.01211 -0.05538 -0.47129 0.07366 0 0 -0.4929 0 0 0.48956 0.04242 0.06591 0 0.16866 2.28931 -1.0874 -0.15928 0.66654 -0.54299
GLU_169 -4.19883 0.80066 3.19041 -0.32727 0.08685 0.43214 1.54027 -1.56869 -0.02592 -0.11202 -1.3563 -0.23516 0 0 -1.05773 -0.44778 0 0.03025 0.01026 0 4.10286 0.03501 0 -2.7348 1.13237 0.87271 0.16929
VAL_170 -5.48022 0.88533 3.3827 -0.34599 0.17178 0.08283 2.20353 -2.08182 -0.02592 -0.11202 -0.93101 -0.122 0 0 0 0 0 -0.02194 0.06388 0.77889 0 -0.47758 0 1.9342 0.93418 0.69703 1.53587
LYS_171 -3.65682 0.69628 4.34785 -0.52394 0.17702 0.34016 1.48681 -1.9391 -0.0204 -0.08551 -4.20979 0.20235 0 0 -0.29261 0 0 -0.00763 0.13914 2.35884 0 -0.025 0 -1.5107 -0.43045 0.54663 -2.40688
ARG_172 -4.77484 0.55965 4.48131 -0.78886 0.10847 0.5189 1.88848 -2.23031 -0.00729 -0.03155 -1.53304 0.34202 0 0 -0.34303 0 0 0.16257 0.04428 1.56005 0 -0.15533 0 -1.2888 -0.49722 0.47323 -1.5113
ASP_173 -5.68033 0.50979 7.32308 -0.11969 0.0138 0.37987 3.6612 -3.37235 -0.01077 -0.14479 -5.64431 0.04876 0 0 0 -0.61848 0 -0.0401 0.00982 0 2.23188 -0.23664 0 -2.3716 -0.24902 0.69056 -3.61932
TYR_174 -7.46692 0.95717 4.47743 -1.00619 0.16688 0.37554 1.8226 -2.81901 -0.01569 -0.14049 0.20952 -0.43294 0 0 0 0 0 -0.13156 0.09898 0 2.24346 0.35029 0.00733 1.2797 -0.12052 0.78685 0.64241
LYS_175 -3.7367 0.47367 5.00112 -0.45017 0.08992 0.25723 2.47404 -2.2295 -0 -0 -2.94454 0.45905 0 0 -1.04731 0 0 -0.08097 0.36234 2.15844 0 -0.05738 0 -1.5107 -0.38536 0.70045 -0.46636
GLY_176 -2.77232 0.32932 2.97959 -7e-05 0 0 1.13817 -1.52003 -0.01583 -0.15483 -0.77994 -0.31477 0 0 0 0 0 0.01888 0 0 0 0.96352 0 0.83697 0.64865 0.43937 1.79669
ASP_177 -5.65132 0.55462 6.46929 -0.22989 0.06985 0.7533 2.37208 -2.71671 -0.01755 -0.16302 -2.18992 -1.02311 0 0 0 0 0 0.14938 0.301 0 2.26883 -0.82123 0 -2.3716 0.84651 0.46679 -0.93269
ASP_178 -1.97027 0.48187 2.97762 -0.1193 0.01626 0.37615 0.92467 -1.30089 -0 -0 0.21038 -0.58039 0 0 0 0 0 -0.0402 0.01693 0 1.73929 0.06323 0 -2.3716 5.59904 2.01027 8.03307
PRO_179 -2.44887 0.74829 2.1276 -0.07637 1e-05 0.046 0.51075 -0.74913 -0 -0 -0.98641 0.60164 0 0 0 0 0 -0.12292 0.00373 0.44075 0 -0.51684 0 -2.4119 5.52062 1.88102 4.56796
THR_180 -4.82159 1.05775 3.54117 -0.17687 0.11956 0.06514 1.96778 -1.89043 -0.01211 -0.05538 -1.61744 0.24713 0 0 -0.4929 0 0 -0.06413 0.14001 0.08926 0 0.06548 2.43614 -1.0874 -0.19733 1.204 0.51782
PRO_181 -3.327 0.76076 2.37873 -0.11368 0.00309 0.08396 1.45323 -1.17656 -0 -0 -1.02453 0.27041 0 0 0 0 0 -0.09286 0.03477 0.11385 0 -1.10067 0 -2.4119 -0.31637 1.60357 -2.86122
ALA_182 -1.79418 0.1977 1.3238 -0.02599 0.00147 0 0.32699 -0.84338 -0.01569 -0.14049 0.26936 -0.39777 0 0 0 0 0 -0.21484 0 0 0 -0.22901 0 1.8394 -0.01363 0.96898 1.25269
VAL_183 -2.44492 0.31918 1.98539 -0.31266 0.22757 0.07164 0.6368 -1.08895 -0.00404 -0.03847 0.1612 -0.17214 0 0 0 0 0 -0.04767 0.00026 0.15583 0 -0.17777 0 1.9342 0.19977 0.49416 1.89938
GLY:CtermProteinFull_184 -3.40703 0.50797 4.276 -0.00016 0 0 1.46437 -1.97187 -0.0033 -0.04999 -4.40677 0.2367 0 0 -0.29261 0 0 0 0 0 0 0 0 0.83697 -0.10624 0.53406 -2.38191
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450092 DOMAINID 445446 MODEL 4 2022-11-19_00000160_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 274.422 tmscore: 0.68200 7dluA_207 prob: 100 ident: 17.11
ATOM      1  N   GLY A   1      20.490  -2.936 -23.412  1.00  2.440          N  
ATOM      2  CA  GLY A   1      20.766  -4.367 -23.527  1.00  2.610          C  
ATOM      3  C   GLY A   1      21.723  -4.887 -22.453  1.00  2.570          C  
ATOM      4  O   GLY A   1      21.394  -5.816 -21.706  1.00  2.380          O  
ATOM      5 1H   GLY A   1      20.102  -2.607 -24.287  1.00  2.930          H  
ATOM      6 2H   GLY A   1      19.826  -2.775 -22.668  1.00  2.930          H  
ATOM      7 3H   GLY A   1      21.338  -2.433 -23.216  1.00  2.930          H  
ATOM      8 1HA  GLY A   1      19.832  -4.917 -23.465  1.00  3.130          H  
ATOM      9 2HA  GLY A   1      21.180  -4.566 -24.514  1.00  3.130          H  
ATOM     10  N   LEU A   2      22.898  -4.269 -22.339  1.00  2.770          N  
ATOM     11  CA  LEU A   2      23.905  -4.742 -21.387  1.00  2.800          C  
ATOM     12  C   LEU A   2      23.474  -4.662 -19.918  1.00  2.730          C  
ATOM     13  O   LEU A   2      23.896  -5.486 -19.109  1.00  2.700          O  
ATOM     14  CB  LEU A   2      25.202  -3.956 -21.583  1.00  3.910          C  
ATOM     15  CG  LEU A   2      25.942  -4.157 -22.956  1.00  3.910          C  
ATOM     16  CD1 LEU A   2      27.126  -3.208 -23.004  1.00  3.910          C  
ATOM     17  CD2 LEU A   2      26.397  -5.605 -23.140  1.00  3.910          C  
ATOM     18  H   LEU A   2      23.140  -3.506 -22.955  1.00  3.320          H  
ATOM     19  HA  LEU A   2      24.091  -5.789 -21.597  1.00  3.360          H  
ATOM     20 1HB  LEU A   2      24.982  -2.896 -21.474  1.00  4.690          H  
ATOM     21 2HB  LEU A   2      25.895  -4.239 -20.790  1.00  4.690          H  
ATOM     22  HG  LEU A   2      25.272  -3.894 -23.771  1.00  4.690          H  
ATOM     23 1HD1 LEU A   2      27.640  -3.314 -23.960  1.00  4.690          H  
ATOM     24 2HD1 LEU A   2      26.779  -2.180 -22.894  1.00  4.690          H  
ATOM     25 3HD1 LEU A   2      27.818  -3.444 -22.195  1.00  4.690          H  
ATOM     26 1HD2 LEU A   2      26.909  -5.699 -24.098  1.00  4.690          H  
ATOM     27 2HD2 LEU A   2      27.082  -5.871 -22.336  1.00  4.690          H  
ATOM     28 3HD2 LEU A   2      25.550  -6.276 -23.137  1.00  4.690          H  
ATOM     29  N   ILE A   3      22.654  -3.674 -19.545  1.00  2.730          N  
ATOM     30  CA  ILE A   3      22.242  -3.573 -18.143  1.00  2.730          C  
ATOM     31  C   ILE A   3      21.453  -4.805 -17.750  1.00  2.510          C  
ATOM     32  O   ILE A   3      21.748  -5.482 -16.759  1.00  2.630          O  
ATOM     33  CB  ILE A   3      21.342  -2.334 -17.907  1.00  3.820          C  
ATOM     34  CG1 ILE A   3      22.171  -1.048 -18.091  1.00  3.820          C  
ATOM     35  CG2 ILE A   3      20.675  -2.404 -16.494  1.00  3.820          C  
ATOM     36  CD1 ILE A   3      21.342   0.224 -18.192  1.00  3.820          C  
ATOM     37  H   ILE A   3      22.336  -3.000 -20.222  1.00  3.280          H  
ATOM     38  HA  ILE A   3      23.130  -3.505 -17.516  1.00  3.280          H  
ATOM     39  HB  ILE A   3      20.557  -2.317 -18.658  1.00  4.590          H  
ATOM     40 1HG1 ILE A   3      22.852  -0.950 -17.244  1.00  4.590          H  
ATOM     41 2HG1 ILE A   3      22.765  -1.140 -18.997  1.00  4.590          H  
ATOM     42 1HG2 ILE A   3      20.032  -1.547 -16.341  1.00  4.590          H  
ATOM     43 2HG2 ILE A   3      20.071  -3.302 -16.390  1.00  4.590          H  
ATOM     44 3HG2 ILE A   3      21.450  -2.410 -15.733  1.00  4.590          H  
ATOM     45 1HD1 ILE A   3      22.009   1.076 -18.323  1.00  4.590          H  
ATOM     46 2HD1 ILE A   3      20.672   0.158 -19.049  1.00  4.590          H  
ATOM     47 3HD1 ILE A   3      20.757   0.373 -17.292  1.00  4.590          H  
ATOM     48  N   ILE A   4      20.483  -5.138 -18.571  1.00  2.250          N  
ATOM     49  CA  ILE A   4      19.651  -6.277 -18.301  1.00  2.060          C  
ATOM     50  C   ILE A   4      20.452  -7.572 -18.295  1.00  2.100          C  
ATOM     51  O   ILE A   4      20.263  -8.403 -17.407  1.00  2.150          O  
ATOM     52  CB  ILE A   4      18.469  -6.290 -19.258  1.00  2.960          C  
ATOM     53  CG1 ILE A   4      17.589  -5.092 -18.886  1.00  2.960          C  
ATOM     54  CG2 ILE A   4      17.724  -7.590 -19.150  1.00  2.960          C  
ATOM     55  CD1 ILE A   4      16.581  -4.758 -19.874  1.00  2.960          C  
ATOM     56  H   ILE A   4      20.313  -4.560 -19.380  1.00  2.700          H  
ATOM     57  HA  ILE A   4      19.227  -6.140 -17.321  1.00  2.470          H  
ATOM     58  HB  ILE A   4      18.819  -6.153 -20.286  1.00  3.550          H  
ATOM     59 1HG1 ILE A   4      17.084  -5.307 -17.944  1.00  3.550          H  
ATOM     60 2HG1 ILE A   4      18.218  -4.220 -18.746  1.00  3.550          H  
ATOM     61 1HG2 ILE A   4      16.871  -7.608 -19.822  1.00  3.550          H  
ATOM     62 2HG2 ILE A   4      18.390  -8.384 -19.414  1.00  3.550          H  
ATOM     63 3HG2 ILE A   4      17.388  -7.726 -18.140  1.00  3.550          H  
ATOM     64 1HD1 ILE A   4      16.037  -3.912 -19.541  1.00  3.550          H  
ATOM     65 2HD1 ILE A   4      17.076  -4.515 -20.780  1.00  3.550          H  
ATOM     66 3HD1 ILE A   4      15.896  -5.586 -20.033  1.00  3.550          H  
ATOM     67  N   LEU A   5      21.323  -7.760 -19.281  1.00  2.190          N  
ATOM     68  CA  LEU A   5      22.131  -8.969 -19.338  1.00  2.310          C  
ATOM     69  C   LEU A   5      23.149  -9.140 -18.201  1.00  2.550          C  
ATOM     70  O   LEU A   5      23.361 -10.270 -17.737  1.00  2.580          O  
ATOM     71  CB  LEU A   5      22.926  -8.986 -20.637  1.00  3.190          C  
ATOM     72  CG  LEU A   5      22.171  -9.147 -21.949  1.00  3.190          C  
ATOM     73  CD1 LEU A   5      23.165  -8.924 -23.046  1.00  3.190          C  
ATOM     74  CD2 LEU A   5      21.535 -10.534 -22.061  1.00  3.190          C  
ATOM     75  H   LEU A   5      21.422  -7.052 -20.015  1.00  2.630          H  
ATOM     76  HA  LEU A   5      21.455  -9.818 -19.300  1.00  2.770          H  
ATOM     77 1HB  LEU A   5      23.457  -8.042 -20.696  1.00  3.820          H  
ATOM     78 2HB  LEU A   5      23.667  -9.782 -20.574  1.00  3.820          H  
ATOM     79  HG  LEU A   5      21.388  -8.390 -22.025  1.00  3.820          H  
ATOM     80 1HD1 LEU A   5      22.674  -9.023 -23.974  1.00  3.820          H  
ATOM     81 2HD1 LEU A   5      23.589  -7.926 -22.959  1.00  3.820          H  
ATOM     82 3HD1 LEU A   5      23.960  -9.665 -22.978  1.00  3.820          H  
ATOM     83 1HD2 LEU A   5      21.019 -10.618 -23.017  1.00  3.820          H  
ATOM     84 2HD2 LEU A   5      22.307 -11.299 -21.997  1.00  3.820          H  
ATOM     85 3HD2 LEU A   5      20.823 -10.681 -21.265  1.00  3.820          H  
ATOM     86  N   PHE A   6      23.795  -8.044 -17.761  1.00  2.750          N  
ATOM     87  CA  PHE A   6      24.847  -8.158 -16.754  1.00  3.030          C  
ATOM     88  C   PHE A   6      24.561  -7.605 -15.348  1.00  3.050          C  
ATOM     89  O   PHE A   6      25.094  -8.154 -14.382  1.00  3.250          O  
ATOM     90  CB  PHE A   6      26.112  -7.539 -17.333  1.00  4.130          C  
ATOM     91  CG  PHE A   6      26.544  -8.294 -18.563  1.00  4.130          C  
ATOM     92  CD1 PHE A   6      26.265  -7.812 -19.835  1.00  4.130          C  
ATOM     93  CD2 PHE A   6      27.200  -9.509 -18.449  1.00  4.130          C  
ATOM     94  CE1 PHE A   6      26.627  -8.530 -20.953  1.00  4.130          C  
ATOM     95  CE2 PHE A   6      27.563 -10.219 -19.569  1.00  4.130          C  
ATOM     96  CZ  PHE A   6      27.272  -9.728 -20.821  1.00  4.130          C  
ATOM     97  H   PHE A   6      23.624  -7.135 -18.200  1.00  3.300          H  
ATOM     98  HA  PHE A   6      25.049  -9.220 -16.628  1.00  3.640          H  
ATOM     99 1HB  PHE A   6      25.923  -6.498 -17.607  1.00  4.960          H  
ATOM    100 2HB  PHE A   6      26.915  -7.559 -16.600  1.00  4.960          H  
ATOM    101  HD1 PHE A   6      25.746  -6.865 -19.942  1.00  4.960          H  
ATOM    102  HD2 PHE A   6      27.423  -9.905 -17.456  1.00  4.960          H  
ATOM    103  HE1 PHE A   6      26.399  -8.156 -21.942  1.00  4.960          H  
ATOM    104  HE2 PHE A   6      28.076 -11.175 -19.466  1.00  4.960          H  
ATOM    105  HZ  PHE A   6      27.556 -10.293 -21.707  1.00  4.960          H  
ATOM    106  N   GLU A   7      23.733  -6.554 -15.195  1.00  2.960          N  
ATOM    107  CA  GLU A   7      23.426  -6.045 -13.851  1.00  3.040          C  
ATOM    108  C   GLU A   7      22.372  -6.992 -13.290  1.00  2.820          C  
ATOM    109  O   GLU A   7      22.325  -7.287 -12.095  1.00  2.890          O  
ATOM    110  CB  GLU A   7      22.920  -4.597 -13.876  1.00  4.220          C  
ATOM    111  CG  GLU A   7      23.947  -3.567 -14.350  1.00  4.220          C  
ATOM    112  CD  GLU A   7      25.138  -3.456 -13.457  1.00  4.220          C  
ATOM    113  OE1 GLU A   7      24.960  -3.389 -12.266  1.00  4.220          O  
ATOM    114  OE2 GLU A   7      26.232  -3.435 -13.965  1.00  4.220          O  
ATOM    115  H   GLU A   7      23.298  -6.102 -15.992  1.00  3.550          H  
ATOM    116  HA  GLU A   7      24.318  -6.098 -13.225  1.00  3.650          H  
ATOM    117 1HB  GLU A   7      22.056  -4.522 -14.515  1.00  5.070          H  
ATOM    118 2HB  GLU A   7      22.602  -4.313 -12.874  1.00  5.070          H  
ATOM    119 1HG  GLU A   7      24.284  -3.854 -15.346  1.00  5.070          H  
ATOM    120 2HG  GLU A   7      23.468  -2.595 -14.427  1.00  5.070          H  
ATOM    121  N   ARG A   8      21.560  -7.494 -14.218  1.00  2.610          N  
ATOM    122  CA  ARG A   8      20.500  -8.475 -13.995  1.00  2.420          C  
ATOM    123  C   ARG A   8      19.357  -8.097 -13.042  1.00  2.150          C  
ATOM    124  O   ARG A   8      19.086  -8.833 -12.096  1.00  2.320          O  
ATOM    125  CB  ARG A   8      21.134  -9.785 -13.556  1.00  3.460          C  
ATOM    126  CG  ARG A   8      22.046 -10.323 -14.619  1.00  3.460          C  
ATOM    127  CD  ARG A   8      22.688 -11.579 -14.302  1.00  3.460          C  
ATOM    128  NE  ARG A   8      23.544 -11.968 -15.415  1.00  3.460          N  
ATOM    129  CZ  ARG A   8      24.378 -13.022 -15.448  1.00  3.460          C  
ATOM    130  NH1 ARG A   8      24.499 -13.831 -14.407  1.00  3.460          N  
ATOM    131  NH2 ARG A   8      25.077 -13.239 -16.548  1.00  3.460          N  
ATOM    132  H   ARG A   8      21.686  -7.098 -15.156  1.00  3.130          H  
ATOM    133  HA  ARG A   8      20.057  -8.687 -14.968  1.00  2.900          H  
ATOM    134 1HB  ARG A   8      21.700  -9.661 -12.637  1.00  4.160          H  
ATOM    135 2HB  ARG A   8      20.357 -10.528 -13.375  1.00  4.160          H  
ATOM    136 1HG  ARG A   8      21.480 -10.453 -15.543  1.00  4.160          H  
ATOM    137 2HG  ARG A   8      22.828  -9.619 -14.797  1.00  4.160          H  
ATOM    138 1HD  ARG A   8      23.301 -11.458 -13.410  1.00  4.160          H  
ATOM    139 2HD  ARG A   8      21.936 -12.351 -14.146  1.00  4.160          H  
ATOM    140  HE  ARG A   8      23.503 -11.364 -16.263  1.00  4.160          H  
ATOM    141 1HH1 ARG A   8      23.963 -13.664 -13.569  1.00  4.160          H  
ATOM    142 2HH1 ARG A   8      25.129 -14.620 -14.449  1.00  4.160          H  
ATOM    143 1HH2 ARG A   8      24.954 -12.618 -17.344  1.00  4.160          H  
ATOM    144 2HH2 ARG A   8      25.708 -14.021 -16.606  1.00  4.160          H  
ATOM    145  N   PRO A   9      18.673  -6.950 -13.263  1.00  1.990          N  
ATOM    146  CA  PRO A   9      17.516  -6.452 -12.525  1.00  2.040          C  
ATOM    147  C   PRO A   9      16.293  -7.375 -12.647  1.00  1.820          C  
ATOM    148  O   PRO A   9      15.331  -7.228 -11.904  1.00  1.870          O  
ATOM    149  CB  PRO A   9      17.251  -5.096 -13.191  1.00  3.060          C  
ATOM    150  CG  PRO A   9      17.850  -5.215 -14.567  1.00  3.060          C  
ATOM    151  CD  PRO A   9      19.068  -6.070 -14.367  1.00  3.060          C  
ATOM    152  HA  PRO A   9      17.796  -6.322 -11.469  1.00  2.450          H  
ATOM    153 1HB  PRO A   9      16.182  -4.908 -13.212  1.00  3.670          H  
ATOM    154 2HB  PRO A   9      17.704  -4.291 -12.594  1.00  3.670          H  
ATOM    155 1HG  PRO A   9      17.126  -5.662 -15.266  1.00  3.670          H  
ATOM    156 2HG  PRO A   9      18.095  -4.218 -14.964  1.00  3.670          H  
ATOM    157 1HD  PRO A   9      19.265  -6.636 -15.257  1.00  3.670          H  
ATOM    158 2HD  PRO A   9      19.908  -5.430 -14.076  1.00  3.670          H  
ATOM    159  N   VAL A  10      16.313  -8.253 -13.654  1.00  1.620          N  
ATOM    160  CA  VAL A  10      15.256  -9.209 -13.944  1.00  1.400          C  
ATOM    161  C   VAL A  10      15.873 -10.611 -14.115  1.00  1.360          C  
ATOM    162  O   VAL A  10      16.963 -10.741 -14.672  1.00  1.410          O  
ATOM    163  CB  VAL A  10      14.500  -8.737 -15.204  1.00  2.050          C  
ATOM    164  CG1 VAL A  10      15.437  -8.668 -16.396  1.00  2.050          C  
ATOM    165  CG2 VAL A  10      13.368  -9.648 -15.484  1.00  2.050          C  
ATOM    166  H   VAL A  10      17.137  -8.299 -14.227  1.00  1.940          H  
ATOM    167  HA  VAL A  10      14.563  -9.232 -13.107  1.00  1.680          H  
ATOM    168  HB  VAL A  10      14.126  -7.741 -15.023  1.00  2.460          H  
ATOM    169 1HG1 VAL A  10      14.907  -8.315 -17.276  1.00  2.460          H  
ATOM    170 2HG1 VAL A  10      16.243  -7.983 -16.168  1.00  2.460          H  
ATOM    171 3HG1 VAL A  10      15.842  -9.634 -16.610  1.00  2.460          H  
ATOM    172 1HG2 VAL A  10      12.816  -9.340 -16.354  1.00  2.460          H  
ATOM    173 2HG2 VAL A  10      13.750 -10.630 -15.667  1.00  2.460          H  
ATOM    174 3HG2 VAL A  10      12.708  -9.650 -14.619  1.00  2.460          H  
ATOM    175  N   ARG A  11      15.169 -11.661 -13.683  1.00  1.390          N  
ATOM    176  CA  ARG A  11      15.666 -13.026 -13.841  1.00  1.480          C  
ATOM    177  C   ARG A  11      14.621 -14.016 -14.320  1.00  1.320          C  
ATOM    178  O   ARG A  11      13.479 -14.008 -13.855  1.00  1.150          O  
ATOM    179  CB  ARG A  11      16.169 -13.586 -12.542  1.00  2.040          C  
ATOM    180  CG  ARG A  11      17.302 -12.876 -11.889  1.00  2.040          C  
ATOM    181  CD  ARG A  11      17.776 -13.707 -10.785  1.00  2.040          C  
ATOM    182  NE  ARG A  11      16.712 -13.945  -9.819  1.00  2.040          N  
ATOM    183  CZ  ARG A  11      16.415 -13.192  -8.764  1.00  2.040          C  
ATOM    184  NH1 ARG A  11      17.066 -12.114  -8.427  1.00  2.040          N  
ATOM    185  NH2 ARG A  11      15.423 -13.547  -8.037  1.00  2.040          N  
ATOM    186  H   ARG A  11      14.285 -11.499 -13.228  1.00  1.670          H  
ATOM    187  HA  ARG A  11      16.481 -13.013 -14.565  1.00  1.780          H  
ATOM    188 1HB  ARG A  11      15.337 -13.611 -11.837  1.00  2.440          H  
ATOM    189 2HB  ARG A  11      16.475 -14.620 -12.701  1.00  2.440          H  
ATOM    190 1HG  ARG A  11      18.111 -12.716 -12.602  1.00  2.440          H  
ATOM    191 2HG  ARG A  11      16.962 -11.918 -11.496  1.00  2.440          H  
ATOM    192 1HD  ARG A  11      18.106 -14.672 -11.171  1.00  2.440          H  
ATOM    193 2HD  ARG A  11      18.606 -13.218 -10.284  1.00  2.440          H  
ATOM    194  HE  ARG A  11      16.056 -14.734  -9.982  1.00  2.440          H  
ATOM    195 1HH1 ARG A  11      17.852 -11.782  -8.965  1.00  2.440          H  
ATOM    196 2HH1 ARG A  11      16.716 -11.605  -7.601  1.00  2.440          H  
ATOM    197 1HH2 ARG A  11      14.871 -14.380  -8.309  1.00  2.440          H  
ATOM    198 2HH2 ARG A  11      15.188 -12.967  -7.232  1.00  2.440          H  
ATOM    199  N   ILE A  12      15.050 -14.933 -15.176  1.00  1.460          N  
ATOM    200  CA  ILE A  12      14.164 -15.948 -15.730  1.00  1.440          C  
ATOM    201  C   ILE A  12      13.639 -16.881 -14.653  1.00  1.500          C  
ATOM    202  O   ILE A  12      14.399 -17.423 -13.853  1.00  1.700          O  
ATOM    203  CB  ILE A  12      14.887 -16.737 -16.835  1.00  2.020          C  
ATOM    204  CG1 ILE A  12      15.207 -15.760 -17.981  1.00  2.020          C  
ATOM    205  CG2 ILE A  12      13.994 -17.895 -17.335  1.00  2.020          C  
ATOM    206  CD1 ILE A  12      16.158 -16.284 -19.008  1.00  2.020          C  
ATOM    207  H   ILE A  12      16.015 -14.900 -15.475  1.00  1.750          H  
ATOM    208  HA  ILE A  12      13.317 -15.469 -16.188  1.00  1.730          H  
ATOM    209  HB  ILE A  12      15.824 -17.134 -16.456  1.00  2.430          H  
ATOM    210 1HG1 ILE A  12      14.282 -15.495 -18.484  1.00  2.430          H  
ATOM    211 2HG1 ILE A  12      15.630 -14.871 -17.557  1.00  2.430          H  
ATOM    212 1HG2 ILE A  12      14.490 -18.445 -18.122  1.00  2.430          H  
ATOM    213 2HG2 ILE A  12      13.779 -18.585 -16.522  1.00  2.430          H  
ATOM    214 3HG2 ILE A  12      13.057 -17.489 -17.722  1.00  2.430          H  
ATOM    215 1HD1 ILE A  12      16.331 -15.529 -19.746  1.00  2.430          H  
ATOM    216 2HD1 ILE A  12      17.104 -16.536 -18.529  1.00  2.430          H  
ATOM    217 3HD1 ILE A  12      15.750 -17.167 -19.491  1.00  2.430          H  
ATOM    218  N   GLY A  13      12.317 -17.055 -14.662  1.00  1.390          N  
ATOM    219  CA  GLY A  13      11.577 -17.886 -13.730  1.00  1.510          C  
ATOM    220  C   GLY A  13      10.917 -17.095 -12.602  1.00  1.440          C  
ATOM    221  O   GLY A  13      10.010 -17.607 -11.943  1.00  1.580          O  
ATOM    222  H   GLY A  13      11.768 -16.569 -15.374  1.00  1.670          H  
ATOM    223 1HA  GLY A  13      10.811 -18.432 -14.281  1.00  1.810          H  
ATOM    224 2HA  GLY A  13      12.250 -18.628 -13.306  1.00  1.810          H  
ATOM    225  N   ASP A  14      11.336 -15.847 -12.378  1.00  1.320          N  
ATOM    226  CA  ASP A  14      10.722 -15.054 -11.321  1.00  1.400          C  
ATOM    227  C   ASP A  14       9.554 -14.226 -11.815  1.00  1.300          C  
ATOM    228  O   ASP A  14       9.291 -14.172 -13.021  1.00  1.140          O  
ATOM    229  CB  ASP A  14      11.792 -14.178 -10.670  1.00  1.930          C  
ATOM    230  CG  ASP A  14      12.636 -14.948  -9.653  1.00  1.930          C  
ATOM    231  OD1 ASP A  14      12.036 -15.275  -8.652  1.00  1.930          O  
ATOM    232  OD2 ASP A  14      13.834 -15.188  -9.831  1.00  1.930          O  
ATOM    233  H   ASP A  14      12.089 -15.435 -12.942  1.00  1.580          H  
ATOM    234  HA  ASP A  14      10.346 -15.735 -10.557  1.00  1.680          H  
ATOM    235 1HB  ASP A  14      12.453 -13.820 -11.455  1.00  2.310          H  
ATOM    236 2HB  ASP A  14      11.340 -13.310 -10.194  1.00  2.310          H  
ATOM    237  N   THR A  15       8.915 -13.499 -10.892  1.00  1.480          N  
ATOM    238  CA  THR A  15       7.767 -12.652 -11.223  1.00  1.530          C  
ATOM    239  C   THR A  15       8.142 -11.179 -11.151  1.00  1.600          C  
ATOM    240  O   THR A  15       8.727 -10.708 -10.155  1.00  1.840          O  
ATOM    241  CB  THR A  15       6.576 -12.927 -10.278  1.00  2.120          C  
ATOM    242  OG1 THR A  15       6.183 -14.302 -10.384  1.00  2.120          O  
ATOM    243  CG2 THR A  15       5.375 -12.055 -10.687  1.00  2.120          C  
ATOM    244  H   THR A  15       9.187 -13.602  -9.915  1.00  1.780          H  
ATOM    245  HA  THR A  15       7.454 -12.869 -12.245  1.00  1.840          H  
ATOM    246  HB  THR A  15       6.861 -12.709  -9.247  1.00  2.550          H  
ATOM    247  HG1 THR A  15       6.872 -14.861 -10.017  1.00  2.550          H  
ATOM    248 1HG2 THR A  15       4.537 -12.265 -10.027  1.00  2.550          H  
ATOM    249 2HG2 THR A  15       5.620 -11.005 -10.617  1.00  2.550          H  
ATOM    250 3HG2 THR A  15       5.097 -12.291 -11.716  1.00  2.550          H  
ATOM    251  N   VAL A  16       7.796 -10.451 -12.218  1.00  1.470          N  
ATOM    252  CA  VAL A  16       8.112  -9.031 -12.295  1.00  1.570          C  
ATOM    253  C   VAL A  16       7.020  -8.197 -12.996  1.00  1.730          C  
ATOM    254  O   VAL A  16       6.337  -8.686 -13.907  1.00  1.720          O  
ATOM    255  CB  VAL A  16       9.445  -8.880 -13.070  1.00  2.160          C  
ATOM    256  CG1 VAL A  16       9.244  -9.254 -14.546  1.00  2.160          C  
ATOM    257  CG2 VAL A  16      10.034  -7.499 -12.908  1.00  2.160          C  
ATOM    258  H   VAL A  16       7.307 -10.927 -12.987  1.00  1.760          H  
ATOM    259  HA  VAL A  16       8.240  -8.650 -11.281  1.00  1.880          H  
ATOM    260  HB  VAL A  16      10.137  -9.604 -12.665  1.00  2.590          H  
ATOM    261 1HG1 VAL A  16      10.194  -9.193 -15.059  1.00  2.590          H  
ATOM    262 2HG1 VAL A  16       8.847 -10.270 -14.619  1.00  2.590          H  
ATOM    263 3HG1 VAL A  16       8.550  -8.567 -15.026  1.00  2.590          H  
ATOM    264 1HG2 VAL A  16      10.988  -7.457 -13.428  1.00  2.590          H  
ATOM    265 2HG2 VAL A  16       9.377  -6.754 -13.316  1.00  2.590          H  
ATOM    266 3HG2 VAL A  16      10.194  -7.294 -11.851  1.00  2.590          H  
ATOM    267  N   THR A  17       6.885  -6.934 -12.578  1.00  1.940          N  
ATOM    268  CA  THR A  17       6.030  -5.970 -13.295  1.00  2.130          C  
ATOM    269  C   THR A  17       6.923  -4.890 -13.889  1.00  2.080          C  
ATOM    270  O   THR A  17       7.820  -4.372 -13.219  1.00  2.160          O  
ATOM    271  CB  THR A  17       4.916  -5.328 -12.430  1.00  2.910          C  
ATOM    272  OG1 THR A  17       4.025  -6.345 -11.959  1.00  2.910          O  
ATOM    273  CG2 THR A  17       4.113  -4.280 -13.232  1.00  2.910          C  
ATOM    274  H   THR A  17       7.430  -6.649 -11.757  1.00  2.330          H  
ATOM    275  HA  THR A  17       5.544  -6.477 -14.123  1.00  2.560          H  
ATOM    276  HB  THR A  17       5.353  -4.845 -11.602  1.00  3.490          H  
ATOM    277  HG1 THR A  17       3.507  -6.005 -11.224  1.00  3.490          H  
ATOM    278 1HG2 THR A  17       3.346  -3.851 -12.592  1.00  3.490          H  
ATOM    279 2HG2 THR A  17       4.768  -3.478 -13.578  1.00  3.490          H  
ATOM    280 3HG2 THR A  17       3.642  -4.746 -14.091  1.00  3.490          H  
ATOM    281  N   ILE A  18       6.729  -4.611 -15.177  1.00  2.020          N  
ATOM    282  CA  ILE A  18       7.501  -3.625 -15.920  1.00  2.040          C  
ATOM    283  C   ILE A  18       6.581  -2.537 -16.452  1.00  2.390          C  
ATOM    284  O   ILE A  18       5.914  -2.725 -17.480  1.00  2.600          O  
ATOM    285  CB  ILE A  18       8.180  -4.311 -17.125  1.00  2.850          C  
ATOM    286  CG1 ILE A  18       8.957  -5.566 -16.663  1.00  2.850          C  
ATOM    287  CG2 ILE A  18       9.102  -3.323 -17.874  1.00  2.850          C  
ATOM    288  CD1 ILE A  18      10.087  -5.321 -15.710  1.00  2.850          C  
ATOM    289  H   ILE A  18       5.960  -5.083 -15.643  1.00  2.420          H  
ATOM    290  HA  ILE A  18       8.236  -3.158 -15.264  1.00  2.450          H  
ATOM    291  HB  ILE A  18       7.412  -4.662 -17.816  1.00  3.420          H  
ATOM    292 1HG1 ILE A  18       8.259  -6.247 -16.185  1.00  3.420          H  
ATOM    293 2HG1 ILE A  18       9.336  -6.053 -17.540  1.00  3.420          H  
ATOM    294 1HG2 ILE A  18       9.546  -3.838 -18.710  1.00  3.420          H  
ATOM    295 2HG2 ILE A  18       8.525  -2.474 -18.237  1.00  3.420          H  
ATOM    296 3HG2 ILE A  18       9.892  -2.948 -17.220  1.00  3.420          H  
ATOM    297 1HD1 ILE A  18      10.547  -6.267 -15.466  1.00  3.420          H  
ATOM    298 2HD1 ILE A  18      10.829  -4.672 -16.156  1.00  3.420          H  
ATOM    299 3HD1 ILE A  18       9.720  -4.863 -14.813  1.00  3.420          H  
ATOM    300  N   GLY A  19       6.559  -1.382 -15.819  1.00  2.600          N  
ATOM    301  CA  GLY A  19       5.596  -0.389 -16.255  1.00  2.970          C  
ATOM    302  C   GLY A  19       4.195  -0.975 -16.078  1.00  3.020          C  
ATOM    303  O   GLY A  19       3.779  -1.281 -14.960  1.00  3.540          O  
ATOM    304  H   GLY A  19       7.170  -1.230 -15.009  1.00  3.120          H  
ATOM    305 1HA  GLY A  19       5.705   0.523 -15.666  1.00  3.560          H  
ATOM    306 2HA  GLY A  19       5.772  -0.125 -17.298  1.00  3.560          H  
ATOM    307  N   SER A  20       3.443  -1.053 -17.178  1.00  2.870          N  
ATOM    308  CA  SER A  20       2.079  -1.575 -17.196  1.00  2.980          C  
ATOM    309  C   SER A  20       1.986  -3.072 -17.540  1.00  2.810          C  
ATOM    310  O   SER A  20       0.885  -3.628 -17.601  1.00  3.050          O  
ATOM    311  CB  SER A  20       1.250  -0.776 -18.182  1.00  4.130          C  
ATOM    312  OG  SER A  20       1.721  -0.951 -19.491  1.00  4.130          O  
ATOM    313  H   SER A  20       3.844  -0.764 -18.060  1.00  3.440          H  
ATOM    314  HA  SER A  20       1.656  -1.437 -16.200  1.00  3.580          H  
ATOM    315 1HB  SER A  20       0.209  -1.091 -18.121  1.00  4.950          H  
ATOM    316 2HB  SER A  20       1.289   0.279 -17.917  1.00  4.950          H  
ATOM    317  HG  SER A  20       1.195  -0.365 -20.044  1.00  4.950          H  
ATOM    318  N   PHE A  21       3.123  -3.729 -17.781  1.00  2.530          N  
ATOM    319  CA  PHE A  21       3.117  -5.133 -18.190  1.00  2.420          C  
ATOM    320  C   PHE A  21       3.527  -6.055 -17.055  1.00  2.250          C  
ATOM    321  O   PHE A  21       4.462  -5.762 -16.316  1.00  2.150          O  
ATOM    322  CB  PHE A  21       4.136  -5.358 -19.301  1.00  3.430          C  
ATOM    323  CG  PHE A  21       3.902  -4.571 -20.529  1.00  3.430          C  
ATOM    324  CD1 PHE A  21       4.709  -3.477 -20.784  1.00  3.430          C  
ATOM    325  CD2 PHE A  21       2.895  -4.880 -21.423  1.00  3.430          C  
ATOM    326  CE1 PHE A  21       4.530  -2.724 -21.913  1.00  3.430          C  
ATOM    327  CE2 PHE A  21       2.712  -4.124 -22.555  1.00  3.430          C  
ATOM    328  CZ  PHE A  21       3.533  -3.046 -22.802  1.00  3.430          C  
ATOM    329  H   PHE A  21       4.014  -3.235 -17.694  1.00  3.040          H  
ATOM    330  HA  PHE A  21       2.115  -5.403 -18.526  1.00  2.900          H  
ATOM    331 1HB  PHE A  21       5.126  -5.102 -18.925  1.00  4.120          H  
ATOM    332 2HB  PHE A  21       4.155  -6.411 -19.564  1.00  4.120          H  
ATOM    333  HD1 PHE A  21       5.503  -3.220 -20.072  1.00  4.120          H  
ATOM    334  HD2 PHE A  21       2.244  -5.731 -21.228  1.00  4.120          H  
ATOM    335  HE1 PHE A  21       5.176  -1.869 -22.101  1.00  4.120          H  
ATOM    336  HE2 PHE A  21       1.918  -4.375 -23.259  1.00  4.120          H  
ATOM    337  HZ  PHE A  21       3.389  -2.445 -23.698  1.00  4.120          H  
ATOM    338  N   SER A  22       2.942  -7.238 -16.963  1.00  2.270          N  
ATOM    339  CA  SER A  22       3.387  -8.115 -15.881  1.00  2.150          C  
ATOM    340  C   SER A  22       3.362  -9.573 -16.240  1.00  1.940          C  
ATOM    341  O   SER A  22       2.622 -10.003 -17.129  1.00  2.050          O  
ATOM    342  CB  SER A  22       2.514  -7.902 -14.661  1.00  3.060          C  
ATOM    343  OG  SER A  22       1.186  -8.295 -14.914  1.00  3.060          O  
ATOM    344  H   SER A  22       2.180  -7.509 -17.569  1.00  2.720          H  
ATOM    345  HA  SER A  22       4.417  -7.869 -15.629  1.00  2.580          H  
ATOM    346 1HB  SER A  22       2.918  -8.472 -13.822  1.00  3.670          H  
ATOM    347 2HB  SER A  22       2.537  -6.856 -14.378  1.00  3.670          H  
ATOM    348  HG  SER A  22       0.701  -8.124 -14.104  1.00  3.670          H  
ATOM    349  N   GLY A  23       4.167 -10.342 -15.509  1.00  1.700          N  
ATOM    350  CA  GLY A  23       4.200 -11.777 -15.702  1.00  1.580          C  
ATOM    351  C   GLY A  23       5.478 -12.432 -15.208  1.00  1.360          C  
ATOM    352  O   GLY A  23       6.220 -11.882 -14.383  1.00  1.320          O  
ATOM    353  H   GLY A  23       4.791  -9.893 -14.830  1.00  2.040          H  
ATOM    354 1HA  GLY A  23       3.340 -12.241 -15.230  1.00  1.900          H  
ATOM    355 2HA  GLY A  23       4.107 -11.969 -16.759  1.00  1.900          H  
ATOM    356  N   THR A  24       5.689 -13.644 -15.698  1.00  1.310          N  
ATOM    357  CA  THR A  24       6.830 -14.474 -15.364  1.00  1.210          C  
ATOM    358  C   THR A  24       7.934 -14.124 -16.345  1.00  1.030          C  
ATOM    359  O   THR A  24       7.686 -13.935 -17.536  1.00  1.120          O  
ATOM    360  CB  THR A  24       6.472 -15.976 -15.449  1.00  1.730          C  
ATOM    361  OG1 THR A  24       5.405 -16.258 -14.536  1.00  1.730          O  
ATOM    362  CG2 THR A  24       7.686 -16.840 -15.053  1.00  1.730          C  
ATOM    363  H   THR A  24       5.015 -13.991 -16.382  1.00  1.570          H  
ATOM    364  HA  THR A  24       7.169 -14.245 -14.355  1.00  1.450          H  
ATOM    365  HB  THR A  24       6.157 -16.223 -16.462  1.00  2.080          H  
ATOM    366  HG1 THR A  24       4.613 -15.791 -14.813  1.00  2.080          H  
ATOM    367 1HG2 THR A  24       7.412 -17.889 -15.100  1.00  2.080          H  
ATOM    368 2HG2 THR A  24       8.518 -16.665 -15.729  1.00  2.080          H  
ATOM    369 3HG2 THR A  24       7.992 -16.591 -14.033  1.00  2.080          H  
ATOM    370  N   VAL A  25       9.155 -14.023 -15.887  1.00  0.880          N  
ATOM    371  CA  VAL A  25      10.201 -13.719 -16.848  1.00  0.830          C  
ATOM    372  C   VAL A  25      10.524 -15.009 -17.594  1.00  1.090          C  
ATOM    373  O   VAL A  25      10.882 -16.009 -16.963  1.00  1.220          O  
ATOM    374  CB  VAL A  25      11.450 -13.248 -16.125  1.00  1.180          C  
ATOM    375  CG1 VAL A  25      12.597 -12.946 -17.152  1.00  1.180          C  
ATOM    376  CG2 VAL A  25      11.133 -12.088 -15.247  1.00  1.180          C  
ATOM    377  H   VAL A  25       9.333 -14.160 -14.886  1.00  1.060          H  
ATOM    378  HA  VAL A  25       9.852 -12.969 -17.549  1.00  1.000          H  
ATOM    379  HB  VAL A  25      11.767 -14.047 -15.495  1.00  1.420          H  
ATOM    380 1HG1 VAL A  25      13.489 -12.661 -16.624  1.00  1.420          H  
ATOM    381 2HG1 VAL A  25      12.812 -13.816 -17.752  1.00  1.420          H  
ATOM    382 3HG1 VAL A  25      12.291 -12.132 -17.810  1.00  1.420          H  
ATOM    383 1HG2 VAL A  25      12.012 -11.829 -14.695  1.00  1.420          H  
ATOM    384 2HG2 VAL A  25      10.811 -11.272 -15.859  1.00  1.420          H  
ATOM    385 3HG2 VAL A  25      10.351 -12.348 -14.541  1.00  1.420          H  
ATOM    386  N   SER A  26      10.409 -15.007 -18.928  1.00  1.230          N  
ATOM    387  CA  SER A  26      10.650 -16.236 -19.687  1.00  1.540          C  
ATOM    388  C   SER A  26      11.987 -16.261 -20.418  1.00  1.680          C  
ATOM    389  O   SER A  26      12.641 -17.304 -20.494  1.00  1.900          O  
ATOM    390  CB  SER A  26       9.555 -16.431 -20.732  1.00  2.030          C  
ATOM    391  OG  SER A  26       8.291 -16.637 -20.146  1.00  2.030          O  
ATOM    392  H   SER A  26      10.124 -14.162 -19.428  1.00  1.480          H  
ATOM    393  HA  SER A  26      10.627 -17.076 -18.994  1.00  1.850          H  
ATOM    394 1HB  SER A  26       9.519 -15.551 -21.373  1.00  2.440          H  
ATOM    395 2HB  SER A  26       9.809 -17.280 -21.363  1.00  2.440          H  
ATOM    396  HG  SER A  26       7.667 -16.768 -20.884  1.00  2.440          H  
ATOM    397  N   LYS A  27      12.378 -15.124 -20.985  1.00  1.620          N  
ATOM    398  CA  LYS A  27      13.615 -15.080 -21.765  1.00  1.830          C  
ATOM    399  C   LYS A  27      14.250 -13.700 -21.823  1.00  1.710          C  
ATOM    400  O   LYS A  27      13.604 -12.705 -22.155  1.00  1.600          O  
ATOM    401  CB  LYS A  27      13.375 -15.614 -23.190  1.00  2.480          C  
ATOM    402  CG  LYS A  27      14.607 -15.594 -24.128  1.00  2.480          C  
ATOM    403  CD  LYS A  27      15.636 -16.672 -23.784  1.00  2.480          C  
ATOM    404  CE  LYS A  27      16.824 -16.623 -24.743  1.00  2.480          C  
ATOM    405  NZ  LYS A  27      17.866 -17.637 -24.400  1.00  2.480          N  
ATOM    406  H   LYS A  27      11.787 -14.298 -20.867  1.00  1.940          H  
ATOM    407  HA  LYS A  27      14.329 -15.740 -21.279  1.00  2.200          H  
ATOM    408 1HB  LYS A  27      13.021 -16.644 -23.134  1.00  2.970          H  
ATOM    409 2HB  LYS A  27      12.603 -15.034 -23.672  1.00  2.970          H  
ATOM    410 1HG  LYS A  27      14.267 -15.757 -25.150  1.00  2.970          H  
ATOM    411 2HG  LYS A  27      15.087 -14.626 -24.093  1.00  2.970          H  
ATOM    412 1HD  LYS A  27      16.006 -16.525 -22.772  1.00  2.970          H  
ATOM    413 2HD  LYS A  27      15.168 -17.655 -23.842  1.00  2.970          H  
ATOM    414 1HE  LYS A  27      16.472 -16.803 -25.757  1.00  2.970          H  
ATOM    415 2HE  LYS A  27      17.273 -15.627 -24.695  1.00  2.970          H  
ATOM    416 1HZ  LYS A  27      18.632 -17.562 -25.054  1.00  2.970          H  
ATOM    417 2HZ  LYS A  27      18.208 -17.465 -23.464  1.00  2.970          H  
ATOM    418 3HZ  LYS A  27      17.470 -18.566 -24.450  1.00  2.970          H  
ATOM    419  N   ILE A  28      15.544 -13.636 -21.561  1.00  1.820          N  
ATOM    420  CA  ILE A  28      16.257 -12.378 -21.631  1.00  1.820          C  
ATOM    421  C   ILE A  28      17.234 -12.366 -22.805  1.00  2.190          C  
ATOM    422  O   ILE A  28      18.138 -13.201 -22.874  1.00  2.430          O  
ATOM    423  CB  ILE A  28      17.005 -12.140 -20.304  1.00  2.550          C  
ATOM    424  CG1 ILE A  28      15.968 -12.078 -19.123  1.00  2.550          C  
ATOM    425  CG2 ILE A  28      17.804 -10.864 -20.400  1.00  2.550          C  
ATOM    426  CD1 ILE A  28      16.558 -12.126 -17.739  1.00  2.550          C  
ATOM    427  H   ILE A  28      16.050 -14.470 -21.300  1.00  2.180          H  
ATOM    428  HA  ILE A  28      15.544 -11.568 -21.779  1.00  2.180          H  
ATOM    429  HB  ILE A  28      17.678 -12.974 -20.111  1.00  3.060          H  
ATOM    430 1HG1 ILE A  28      15.417 -11.155 -19.201  1.00  3.060          H  
ATOM    431 2HG1 ILE A  28      15.275 -12.905 -19.217  1.00  3.060          H  
ATOM    432 1HG2 ILE A  28      18.342 -10.693 -19.476  1.00  3.060          H  
ATOM    433 2HG2 ILE A  28      18.519 -10.926 -21.211  1.00  3.060          H  
ATOM    434 3HG2 ILE A  28      17.118 -10.036 -20.592  1.00  3.060          H  
ATOM    435 1HD1 ILE A  28      15.759 -12.074 -17.004  1.00  3.060          H  
ATOM    436 2HD1 ILE A  28      17.108 -13.052 -17.606  1.00  3.060          H  
ATOM    437 3HD1 ILE A  28      17.231 -11.291 -17.580  1.00  3.060          H  
ATOM    438  N   ARG A  29      17.064 -11.403 -23.712  1.00  2.260          N  
ATOM    439  CA  ARG A  29      17.921 -11.237 -24.879  1.00  2.610          C  
ATOM    440  C   ARG A  29      18.519  -9.838 -24.798  1.00  2.620          C  
ATOM    441  O   ARG A  29      18.047  -9.035 -23.992  1.00  2.340          O  
ATOM    442  CB  ARG A  29      17.118 -11.384 -26.166  1.00  3.510          C  
ATOM    443  CG  ARG A  29      16.485 -12.754 -26.385  1.00  3.510          C  
ATOM    444  CD  ARG A  29      15.606 -12.783 -27.597  1.00  3.510          C  
ATOM    445  NE  ARG A  29      14.376 -11.979 -27.405  1.00  3.510          N  
ATOM    446  CZ  ARG A  29      13.511 -11.612 -28.383  1.00  3.510          C  
ATOM    447  NH1 ARG A  29      13.734 -11.953 -29.637  1.00  3.510          N  
ATOM    448  NH2 ARG A  29      12.433 -10.909 -28.075  1.00  3.510          N  
ATOM    449  H   ARG A  29      16.277 -10.750 -23.630  1.00  2.710          H  
ATOM    450  HA  ARG A  29      18.722 -11.976 -24.854  1.00  3.130          H  
ATOM    451 1HB  ARG A  29      16.326 -10.647 -26.187  1.00  4.220          H  
ATOM    452 2HB  ARG A  29      17.762 -11.187 -27.019  1.00  4.220          H  
ATOM    453 1HG  ARG A  29      17.262 -13.507 -26.489  1.00  4.220          H  
ATOM    454 2HG  ARG A  29      15.868 -12.988 -25.525  1.00  4.220          H  
ATOM    455 1HD  ARG A  29      16.155 -12.382 -28.446  1.00  4.220          H  
ATOM    456 2HD  ARG A  29      15.315 -13.814 -27.801  1.00  4.220          H  
ATOM    457  HE  ARG A  29      14.152 -11.692 -26.457  1.00  4.220          H  
ATOM    458 1HH1 ARG A  29      14.551 -12.491 -29.881  1.00  4.220          H  
ATOM    459 2HH1 ARG A  29      13.084 -11.679 -30.361  1.00  4.220          H  
ATOM    460 1HH2 ARG A  29      12.254 -10.661 -27.111  1.00  4.220          H  
ATOM    461 2HH2 ARG A  29      11.781 -10.634 -28.795  1.00  4.220          H  
ATOM    462  N   ILE A  30      19.555  -9.550 -25.601  1.00  2.950          N  
ATOM    463  CA  ILE A  30      20.153  -8.211 -25.607  1.00  2.990          C  
ATOM    464  C   ILE A  30      19.217  -7.113 -26.151  1.00  2.810          C  
ATOM    465  O   ILE A  30      19.310  -5.959 -25.726  1.00  2.650          O  
ATOM    466  CB  ILE A  30      21.506  -8.186 -26.376  1.00  4.170          C  
ATOM    467  CG1 ILE A  30      22.281  -6.881 -25.962  1.00  4.170          C  
ATOM    468  CG2 ILE A  30      21.299  -8.235 -27.906  1.00  4.170          C  
ATOM    469  CD1 ILE A  30      23.756  -6.838 -26.321  1.00  4.170          C  
ATOM    470  H   ILE A  30      19.924 -10.271 -26.204  1.00  3.540          H  
ATOM    471  HA  ILE A  30      20.379  -7.954 -24.572  1.00  3.590          H  
ATOM    472  HB  ILE A  30      22.094  -9.048 -26.094  1.00  5.000          H  
ATOM    473 1HG1 ILE A  30      21.801  -6.029 -26.438  1.00  5.000          H  
ATOM    474 2HG1 ILE A  30      22.200  -6.768 -24.886  1.00  5.000          H  
ATOM    475 1HG2 ILE A  30      22.261  -8.232 -28.407  1.00  5.000          H  
ATOM    476 2HG2 ILE A  30      20.765  -9.140 -28.178  1.00  5.000          H  
ATOM    477 3HG2 ILE A  30      20.743  -7.369 -28.235  1.00  5.000          H  
ATOM    478 1HD1 ILE A  30      24.182  -5.894 -25.976  1.00  5.000          H  
ATOM    479 2HD1 ILE A  30      24.273  -7.665 -25.833  1.00  5.000          H  
ATOM    480 3HD1 ILE A  30      23.886  -6.915 -27.394  1.00  5.000          H  
ATOM    481  N   ARG A  31      18.331  -7.449 -27.094  1.00  2.900          N  
ATOM    482  CA  ARG A  31      17.424  -6.450 -27.667  1.00  2.820          C  
ATOM    483  C   ARG A  31      16.129  -6.213 -26.877  1.00  2.500          C  
ATOM    484  O   ARG A  31      15.631  -5.080 -26.824  1.00  2.420          O  
ATOM    485  CB  ARG A  31      17.063  -6.838 -29.091  1.00  3.980          C  
ATOM    486  CG  ARG A  31      18.220  -6.737 -30.067  1.00  3.980          C  
ATOM    487  CD  ARG A  31      17.848  -7.120 -31.446  1.00  3.980          C  
ATOM    488  NE  ARG A  31      18.985  -6.979 -32.356  1.00  3.980          N  
ATOM    489  CZ  ARG A  31      19.945  -7.912 -32.574  1.00  3.980          C  
ATOM    490  NH1 ARG A  31      19.918  -9.073 -31.948  1.00  3.980          N  
ATOM    491  NH2 ARG A  31      20.924  -7.650 -33.426  1.00  3.980          N  
ATOM    492  H   ARG A  31      18.305  -8.400 -27.426  1.00  3.480          H  
ATOM    493  HA  ARG A  31      17.964  -5.504 -27.708  1.00  3.380          H  
ATOM    494 1HB  ARG A  31      16.694  -7.863 -29.106  1.00  4.780          H  
ATOM    495 2HB  ARG A  31      16.261  -6.194 -29.451  1.00  4.780          H  
ATOM    496 1HG  ARG A  31      18.591  -5.713 -30.083  1.00  4.780          H  
ATOM    497 2HG  ARG A  31      19.010  -7.397 -29.744  1.00  4.780          H  
ATOM    498 1HD  ARG A  31      17.498  -8.149 -31.473  1.00  4.780          H  
ATOM    499 2HD  ARG A  31      17.052  -6.462 -31.796  1.00  4.780          H  
ATOM    500  HE  ARG A  31      19.059  -6.106 -32.866  1.00  4.780          H  
ATOM    501 1HH1 ARG A  31      19.178  -9.283 -31.299  1.00  4.780          H  
ATOM    502 2HH1 ARG A  31      20.641  -9.759 -32.121  1.00  4.780          H  
ATOM    503 1HH2 ARG A  31      20.950  -6.761 -33.908  1.00  4.780          H  
ATOM    504 2HH2 ARG A  31      21.645  -8.335 -33.598  1.00  4.780          H  
ATOM    505  N   ALA A  32      15.568  -7.273 -26.298  1.00  2.340          N  
ATOM    506  CA  ALA A  32      14.291  -7.209 -25.586  1.00  2.070          C  
ATOM    507  C   ALA A  32      14.168  -8.331 -24.569  1.00  1.870          C  
ATOM    508  O   ALA A  32      14.855  -9.355 -24.673  1.00  2.000          O  
ATOM    509  CB  ALA A  32      13.130  -7.273 -26.558  1.00  3.010          C  
ATOM    510  H   ALA A  32      16.036  -8.160 -26.365  1.00  2.810          H  
ATOM    511  HA  ALA A  32      14.246  -6.273 -25.044  1.00  2.480          H  
ATOM    512 1HB  ALA A  32      12.207  -7.192 -25.990  1.00  3.610          H  
ATOM    513 2HB  ALA A  32      13.196  -6.455 -27.268  1.00  3.610          H  
ATOM    514 3HB  ALA A  32      13.154  -8.214 -27.093  1.00  3.610          H  
ATOM    515  N   THR A  33      13.269  -8.137 -23.607  1.00  1.590          N  
ATOM    516  CA  THR A  33      12.981  -9.156 -22.603  1.00  1.380          C  
ATOM    517  C   THR A  33      11.547  -9.681 -22.761  1.00  1.360          C  
ATOM    518  O   THR A  33      10.597  -8.905 -22.945  1.00  1.380          O  
ATOM    519  CB  THR A  33      13.242  -8.594 -21.188  1.00  2.020          C  
ATOM    520  OG1 THR A  33      14.631  -8.208 -21.095  1.00  2.020          O  
ATOM    521  CG2 THR A  33      12.945  -9.656 -20.106  1.00  2.020          C  
ATOM    522  H   THR A  33      12.761  -7.245 -23.573  1.00  1.910          H  
ATOM    523  HA  THR A  33      13.657  -9.998 -22.753  1.00  1.660          H  
ATOM    524  HB  THR A  33      12.623  -7.723 -21.031  1.00  2.420          H  
ATOM    525  HG1 THR A  33      14.800  -7.429 -21.678  1.00  2.420          H  
ATOM    526 1HG2 THR A  33      13.156  -9.244 -19.122  1.00  2.420          H  
ATOM    527 2HG2 THR A  33      11.903  -9.955 -20.153  1.00  2.420          H  
ATOM    528 3HG2 THR A  33      13.567 -10.521 -20.279  1.00  2.420          H  
ATOM    529  N   THR A  34      11.407 -11.013 -22.740  1.00  1.410          N  
ATOM    530  CA  THR A  34      10.107 -11.664 -22.874  1.00  1.470          C  
ATOM    531  C   THR A  34       9.530 -12.026 -21.519  1.00  1.250          C  
ATOM    532  O   THR A  34      10.120 -12.802 -20.741  1.00  1.190          O  
ATOM    533  CB  THR A  34      10.175 -12.983 -23.692  1.00  2.030          C  
ATOM    534  OG1 THR A  34      10.653 -12.732 -25.020  1.00  2.030          O  
ATOM    535  CG2 THR A  34       8.746 -13.628 -23.780  1.00  2.030          C  
ATOM    536  H   THR A  34      12.235 -11.592 -22.602  1.00  1.690          H  
ATOM    537  HA  THR A  34       9.417 -10.975 -23.362  1.00  1.760          H  
ATOM    538  HB  THR A  34      10.848 -13.671 -23.200  1.00  2.440          H  
ATOM    539  HG1 THR A  34      10.849 -13.570 -25.449  1.00  2.440          H  
ATOM    540 1HG2 THR A  34       8.803 -14.552 -24.354  1.00  2.440          H  
ATOM    541 2HG2 THR A  34       8.361 -13.856 -22.790  1.00  2.440          H  
ATOM    542 3HG2 THR A  34       8.060 -12.944 -24.272  1.00  2.440          H  
ATOM    543  N   ILE A  35       8.342 -11.499 -21.277  1.00  1.230          N  
ATOM    544  CA  ILE A  35       7.581 -11.715 -20.063  1.00  1.140          C  
ATOM    545  C   ILE A  35       6.310 -12.499 -20.424  1.00  1.400          C  
ATOM    546  O   ILE A  35       5.667 -12.192 -21.422  1.00  1.620          O  
ATOM    547  CB  ILE A  35       7.243 -10.349 -19.406  1.00  1.630          C  
ATOM    548  CG1 ILE A  35       8.570  -9.489 -19.142  1.00  1.630          C  
ATOM    549  CG2 ILE A  35       6.446 -10.541 -18.126  1.00  1.630          C  
ATOM    550  CD1 ILE A  35       9.604 -10.107 -18.226  1.00  1.630          C  
ATOM    551  H   ILE A  35       7.947 -10.880 -21.997  1.00  1.480          H  
ATOM    552  HA  ILE A  35       8.162 -12.318 -19.372  1.00  1.370          H  
ATOM    553  HB  ILE A  35       6.639  -9.769 -20.105  1.00  1.960          H  
ATOM    554 1HG1 ILE A  35       9.047  -9.280 -20.104  1.00  1.960          H  
ATOM    555 2HG1 ILE A  35       8.267  -8.545 -18.694  1.00  1.960          H  
ATOM    556 1HG2 ILE A  35       6.198  -9.569 -17.703  1.00  1.960          H  
ATOM    557 2HG2 ILE A  35       5.528 -11.072 -18.351  1.00  1.960          H  
ATOM    558 3HG2 ILE A  35       7.022 -11.114 -17.402  1.00  1.960          H  
ATOM    559 1HD1 ILE A  35      10.442  -9.430 -18.110  1.00  1.960          H  
ATOM    560 2HD1 ILE A  35       9.167 -10.297 -17.257  1.00  1.960          H  
ATOM    561 3HD1 ILE A  35       9.961 -11.029 -18.655  1.00  1.960          H  
ATOM    562  N   THR A  36       5.978 -13.555 -19.689  1.00  1.430          N  
ATOM    563  CA  THR A  36       4.756 -14.308 -19.994  1.00  1.680          C  
ATOM    564  C   THR A  36       3.698 -13.892 -18.987  1.00  1.730          C  
ATOM    565  O   THR A  36       3.871 -14.098 -17.780  1.00  1.650          O  
ATOM    566  CB  THR A  36       4.979 -15.835 -19.938  1.00  2.250          C  
ATOM    567  OG1 THR A  36       5.974 -16.215 -20.900  1.00  2.250          O  
ATOM    568  CG2 THR A  36       3.673 -16.552 -20.272  1.00  2.250          C  
ATOM    569  H   THR A  36       6.555 -13.798 -18.888  1.00  1.720          H  
ATOM    570  HA  THR A  36       4.408 -14.047 -20.989  1.00  2.020          H  
ATOM    571  HB  THR A  36       5.316 -16.124 -18.943  1.00  2.700          H  
ATOM    572  HG1 THR A  36       6.832 -15.898 -20.590  1.00  2.700          H  
ATOM    573 1HG2 THR A  36       3.828 -17.626 -20.241  1.00  2.700          H  
ATOM    574 2HG2 THR A  36       2.913 -16.278 -19.542  1.00  2.700          H  
ATOM    575 3HG2 THR A  36       3.344 -16.258 -21.271  1.00  2.700          H  
ATOM    576  N   ASP A  37       2.582 -13.344 -19.465  1.00  1.930          N  
ATOM    577  CA  ASP A  37       1.603 -12.807 -18.526  1.00  2.080          C  
ATOM    578  C   ASP A  37       0.738 -13.904 -17.921  1.00  2.220          C  
ATOM    579  O   ASP A  37       0.967 -15.105 -18.113  1.00  2.250          O  
ATOM    580  CB  ASP A  37       0.719 -11.710 -19.144  1.00  2.850          C  
ATOM    581  CG  ASP A  37      -0.296 -12.191 -20.127  1.00  2.850          C  
ATOM    582  OD1 ASP A  37      -0.453 -13.396 -20.237  1.00  2.850          O  
ATOM    583  OD2 ASP A  37      -0.946 -11.391 -20.743  1.00  2.850          O  
ATOM    584  H   ASP A  37       2.460 -13.256 -20.481  1.00  2.320          H  
ATOM    585  HA  ASP A  37       2.133 -12.339 -17.708  1.00  2.500          H  
ATOM    586 1HB  ASP A  37       0.231 -11.142 -18.353  1.00  3.420          H  
ATOM    587 2HB  ASP A  37       1.375 -11.006 -19.660  1.00  3.420          H  
ATOM    588  N   PHE A  38      -0.292 -13.510 -17.190  1.00  2.370          N  
ATOM    589  CA  PHE A  38      -1.052 -14.492 -16.446  1.00  2.550          C  
ATOM    590  C   PHE A  38      -2.151 -15.161 -17.271  1.00  2.730          C  
ATOM    591  O   PHE A  38      -2.873 -16.022 -16.766  1.00  2.910          O  
ATOM    592  CB  PHE A  38      -1.583 -13.801 -15.200  1.00  3.500          C  
ATOM    593  CG  PHE A  38      -0.415 -13.349 -14.327  1.00  3.500          C  
ATOM    594  CD1 PHE A  38       0.021 -12.017 -14.346  1.00  3.500          C  
ATOM    595  CD2 PHE A  38       0.273 -14.249 -13.522  1.00  3.500          C  
ATOM    596  CE1 PHE A  38       1.098 -11.616 -13.583  1.00  3.500          C  
ATOM    597  CE2 PHE A  38       1.354 -13.838 -12.758  1.00  3.500          C  
ATOM    598  CZ  PHE A  38       1.763 -12.523 -12.791  1.00  3.500          C  
ATOM    599  H   PHE A  38      -0.497 -12.529 -17.083  1.00  2.840          H  
ATOM    600  HA  PHE A  38      -0.361 -15.271 -16.123  1.00  3.060          H  
ATOM    601 1HB  PHE A  38      -2.185 -12.935 -15.474  1.00  4.200          H  
ATOM    602 2HB  PHE A  38      -2.209 -14.485 -14.628  1.00  4.200          H  
ATOM    603  HD1 PHE A  38      -0.490 -11.285 -14.970  1.00  4.200          H  
ATOM    604  HD2 PHE A  38      -0.046 -15.293 -13.496  1.00  4.200          H  
ATOM    605  HE1 PHE A  38       1.426 -10.579 -13.612  1.00  4.200          H  
ATOM    606  HE2 PHE A  38       1.886 -14.556 -12.129  1.00  4.200          H  
ATOM    607  HZ  PHE A  38       2.613 -12.203 -12.191  1.00  4.200          H  
ATOM    608  N   ASP A  39      -2.241 -14.785 -18.553  1.00  2.730          N  
ATOM    609  CA  ASP A  39      -3.160 -15.364 -19.516  1.00  2.910          C  
ATOM    610  C   ASP A  39      -2.328 -16.189 -20.505  1.00  2.830          C  
ATOM    611  O   ASP A  39      -2.835 -16.667 -21.523  1.00  2.980          O  
ATOM    612  CB  ASP A  39      -3.949 -14.275 -20.251  1.00  4.000          C  
ATOM    613  CG  ASP A  39      -4.921 -13.491 -19.344  1.00  4.000          C  
ATOM    614  OD1 ASP A  39      -5.571 -14.094 -18.522  1.00  4.000          O  
ATOM    615  OD2 ASP A  39      -5.010 -12.294 -19.497  1.00  4.000          O  
ATOM    616  H   ASP A  39      -1.599 -14.079 -18.929  1.00  3.280          H  
ATOM    617  HA  ASP A  39      -3.856 -16.027 -19.002  1.00  3.490          H  
ATOM    618 1HB  ASP A  39      -3.237 -13.564 -20.693  1.00  4.800          H  
ATOM    619 2HB  ASP A  39      -4.511 -14.722 -21.068  1.00  4.800          H  
ATOM    620  N   ARG A  40      -1.042 -16.368 -20.160  1.00  2.650          N  
ATOM    621  CA  ARG A  40      -0.012 -17.070 -20.916  1.00  2.600          C  
ATOM    622  C   ARG A  40       0.335 -16.438 -22.269  1.00  2.620          C  
ATOM    623  O   ARG A  40       0.686 -17.145 -23.216  1.00  2.710          O  
ATOM    624  CB  ARG A  40      -0.398 -18.526 -21.144  1.00  3.660          C  
ATOM    625  CG  ARG A  40      -0.913 -19.285 -19.907  1.00  3.660          C  
ATOM    626  CD  ARG A  40       0.048 -19.260 -18.763  1.00  3.660          C  
ATOM    627  NE  ARG A  40       1.312 -19.928 -19.081  1.00  3.660          N  
ATOM    628  CZ  ARG A  40       2.442 -19.836 -18.343  1.00  3.660          C  
ATOM    629  NH1 ARG A  40       2.463 -19.096 -17.251  1.00  3.660          N  
ATOM    630  NH2 ARG A  40       3.528 -20.494 -18.720  1.00  3.660          N  
ATOM    631  H   ARG A  40      -0.703 -15.933 -19.299  1.00  3.180          H  
ATOM    632  HA  ARG A  40       0.890 -17.054 -20.315  1.00  3.120          H  
ATOM    633 1HB  ARG A  40      -1.169 -18.584 -21.910  1.00  4.390          H  
ATOM    634 2HB  ARG A  40       0.467 -19.067 -21.521  1.00  4.390          H  
ATOM    635 1HG  ARG A  40      -1.850 -18.849 -19.569  1.00  4.390          H  
ATOM    636 2HG  ARG A  40      -1.083 -20.325 -20.178  1.00  4.390          H  
ATOM    637 1HD  ARG A  40       0.253 -18.235 -18.466  1.00  4.390          H  
ATOM    638 2HD  ARG A  40      -0.408 -19.785 -17.925  1.00  4.390          H  
ATOM    639  HE  ARG A  40       1.337 -20.511 -19.909  1.00  4.390          H  
ATOM    640 1HH1 ARG A  40       1.637 -18.591 -16.969  1.00  4.390          H  
ATOM    641 2HH1 ARG A  40       3.301 -19.028 -16.688  1.00  4.390          H  
ATOM    642 1HH2 ARG A  40       3.510 -21.063 -19.556  1.00  4.390          H  
ATOM    643 2HH2 ARG A  40       4.375 -20.432 -18.174  1.00  4.390          H  
ATOM    644  N   LYS A  41       0.290 -15.108 -22.357  1.00  2.570          N  
ATOM    645  CA  LYS A  41       0.674 -14.402 -23.571  1.00  2.610          C  
ATOM    646  C   LYS A  41       2.110 -13.929 -23.486  1.00  2.400          C  
ATOM    647  O   LYS A  41       2.552 -13.420 -22.452  1.00  2.210          O  
ATOM    648  CB  LYS A  41      -0.236 -13.194 -23.824  1.00  3.640          C  
ATOM    649  CG  LYS A  41       0.076 -12.402 -25.105  1.00  3.640          C  
ATOM    650  CD  LYS A  41      -0.907 -11.260 -25.304  1.00  3.640          C  
ATOM    651  CE  LYS A  41      -0.554 -10.437 -26.538  1.00  3.640          C  
ATOM    652  NZ  LYS A  41      -1.512  -9.310 -26.751  1.00  3.640          N  
ATOM    653  H   LYS A  41      -0.010 -14.545 -21.550  1.00  3.080          H  
ATOM    654  HA  LYS A  41       0.593 -15.087 -24.415  1.00  3.130          H  
ATOM    655 1HB  LYS A  41      -1.273 -13.526 -23.866  1.00  4.370          H  
ATOM    656 2HB  LYS A  41      -0.153 -12.504 -22.987  1.00  4.370          H  
ATOM    657 1HG  LYS A  41       1.076 -11.968 -25.036  1.00  4.370          H  
ATOM    658 2HG  LYS A  41       0.043 -13.066 -25.967  1.00  4.370          H  
ATOM    659 1HD  LYS A  41      -1.917 -11.658 -25.411  1.00  4.370          H  
ATOM    660 2HD  LYS A  41      -0.881 -10.613 -24.425  1.00  4.370          H  
ATOM    661 1HE  LYS A  41       0.451 -10.031 -26.417  1.00  4.370          H  
ATOM    662 2HE  LYS A  41      -0.570 -11.084 -27.415  1.00  4.370          H  
ATOM    663 1HZ  LYS A  41      -1.243  -8.790 -27.576  1.00  4.370          H  
ATOM    664 2HZ  LYS A  41      -2.446  -9.676 -26.876  1.00  4.370          H  
ATOM    665 3HZ  LYS A  41      -1.498  -8.695 -25.949  1.00  4.370          H  
ATOM    666  N   GLU A  42       2.858 -14.076 -24.575  1.00  2.480          N  
ATOM    667  CA  GLU A  42       4.221 -13.561 -24.567  1.00  2.320          C  
ATOM    668  C   GLU A  42       4.221 -12.071 -24.877  1.00  2.230          C  
ATOM    669  O   GLU A  42       3.778 -11.630 -25.942  1.00  2.410          O  
ATOM    670  CB  GLU A  42       5.116 -14.316 -25.550  1.00  3.310          C  
ATOM    671  CG  GLU A  42       5.368 -15.775 -25.167  1.00  3.310          C  
ATOM    672  CD  GLU A  42       6.318 -16.482 -26.105  1.00  3.310          C  
ATOM    673  OE1 GLU A  42       6.763 -15.865 -27.043  1.00  3.310          O  
ATOM    674  OE2 GLU A  42       6.597 -17.636 -25.882  1.00  3.310          O  
ATOM    675  H   GLU A  42       2.481 -14.524 -25.400  1.00  2.980          H  
ATOM    676  HA  GLU A  42       4.640 -13.690 -23.567  1.00  2.780          H  
ATOM    677 1HB  GLU A  42       4.666 -14.297 -26.541  1.00  3.970          H  
ATOM    678 2HB  GLU A  42       6.081 -13.812 -25.618  1.00  3.970          H  
ATOM    679 1HG  GLU A  42       5.782 -15.802 -24.156  1.00  3.970          H  
ATOM    680 2HG  GLU A  42       4.415 -16.304 -25.149  1.00  3.970          H  
ATOM    681  N   VAL A  43       4.717 -11.306 -23.925  1.00  2.000          N  
ATOM    682  CA  VAL A  43       4.777  -9.866 -23.990  1.00  1.940          C  
ATOM    683  C   VAL A  43       6.219  -9.440 -24.165  1.00  1.800          C  
ATOM    684  O   VAL A  43       7.090  -9.822 -23.378  1.00  1.630          O  
ATOM    685  CB  VAL A  43       4.206  -9.271 -22.688  1.00  2.740          C  
ATOM    686  CG1 VAL A  43       4.289  -7.758 -22.712  1.00  2.740          C  
ATOM    687  CG2 VAL A  43       2.754  -9.750 -22.497  1.00  2.740          C  
ATOM    688  H   VAL A  43       5.050 -11.757 -23.073  1.00  2.400          H  
ATOM    689  HA  VAL A  43       4.192  -9.521 -24.842  1.00  2.330          H  
ATOM    690  HB  VAL A  43       4.810  -9.618 -21.848  1.00  3.290          H  
ATOM    691 1HG1 VAL A  43       3.906  -7.396 -21.780  1.00  3.290          H  
ATOM    692 2HG1 VAL A  43       5.317  -7.432 -22.826  1.00  3.290          H  
ATOM    693 3HG1 VAL A  43       3.696  -7.362 -23.534  1.00  3.290          H  
ATOM    694 1HG2 VAL A  43       2.353  -9.348 -21.567  1.00  3.290          H  
ATOM    695 2HG2 VAL A  43       2.146  -9.411 -23.333  1.00  3.290          H  
ATOM    696 3HG2 VAL A  43       2.725 -10.839 -22.454  1.00  3.290          H  
ATOM    697  N   ILE A  44       6.492  -8.680 -25.211  1.00  1.900          N  
ATOM    698  CA  ILE A  44       7.868  -8.284 -25.442  1.00  1.840          C  
ATOM    699  C   ILE A  44       8.080  -6.832 -25.097  1.00  1.790          C  
ATOM    700  O   ILE A  44       7.445  -5.949 -25.676  1.00  1.940          O  
ATOM    701  CB  ILE A  44       8.260  -8.499 -26.918  1.00  2.600          C  
ATOM    702  CG1 ILE A  44       7.950  -9.973 -27.362  1.00  2.600          C  
ATOM    703  CG2 ILE A  44       9.751  -8.146 -27.120  1.00  2.600          C  
ATOM    704  CD1 ILE A  44       8.640 -11.060 -26.579  1.00  2.600          C  
ATOM    705  H   ILE A  44       5.746  -8.393 -25.833  1.00  2.280          H  
ATOM    706  HA  ILE A  44       8.529  -8.864 -24.801  1.00  2.210          H  
ATOM    707  HB  ILE A  44       7.659  -7.847 -27.550  1.00  3.120          H  
ATOM    708 1HG1 ILE A  44       6.876 -10.139 -27.278  1.00  3.120          H  
ATOM    709 2HG1 ILE A  44       8.232 -10.082 -28.407  1.00  3.120          H  
ATOM    710 1HG2 ILE A  44      10.018  -8.285 -28.164  1.00  3.120          H  
ATOM    711 2HG2 ILE A  44       9.924  -7.104 -26.847  1.00  3.120          H  
ATOM    712 3HG2 ILE A  44      10.373  -8.784 -26.496  1.00  3.120          H  
ATOM    713 1HD1 ILE A  44       8.345 -12.032 -26.973  1.00  3.120          H  
ATOM    714 2HD1 ILE A  44       9.715 -10.961 -26.659  1.00  3.120          H  
ATOM    715 3HD1 ILE A  44       8.353 -11.004 -25.543  1.00  3.120          H  
ATOM    716  N   ILE A  45       8.997  -6.585 -24.172  1.00  1.640          N  
ATOM    717  CA  ILE A  45       9.309  -5.227 -23.798  1.00  1.650          C  
ATOM    718  C   ILE A  45      10.756  -4.947 -24.224  1.00  1.720          C  
ATOM    719  O   ILE A  45      11.666  -5.612 -23.711  1.00  1.630          O  
ATOM    720  CB  ILE A  45       9.164  -4.976 -22.281  1.00  2.310          C  
ATOM    721  CG1 ILE A  45       7.728  -5.283 -21.787  1.00  2.310          C  
ATOM    722  CG2 ILE A  45       9.528  -3.517 -21.961  1.00  2.310          C  
ATOM    723  CD1 ILE A  45       7.570  -6.652 -21.131  1.00  2.310          C  
ATOM    724  H   ILE A  45       9.480  -7.375 -23.726  1.00  1.970          H  
ATOM    725  HA  ILE A  45       8.605  -4.566 -24.278  1.00  1.980          H  
ATOM    726  HB  ILE A  45       9.827  -5.647 -21.757  1.00  2.770          H  
ATOM    727 1HG1 ILE A  45       7.440  -4.527 -21.064  1.00  2.770          H  
ATOM    728 2HG1 ILE A  45       7.042  -5.231 -22.638  1.00  2.770          H  
ATOM    729 1HG2 ILE A  45       9.446  -3.340 -20.904  1.00  2.770          H  
ATOM    730 2HG2 ILE A  45      10.541  -3.309 -22.273  1.00  2.770          H  
ATOM    731 3HG2 ILE A  45       8.849  -2.848 -22.486  1.00  2.770          H  
ATOM    732 1HD1 ILE A  45       6.541  -6.785 -20.807  1.00  2.770          H  
ATOM    733 2HD1 ILE A  45       7.827  -7.448 -21.833  1.00  2.770          H  
ATOM    734 3HD1 ILE A  45       8.227  -6.706 -20.268  1.00  2.770          H  
ATOM    735  N   PRO A  46      11.006  -3.985 -25.136  1.00  1.940          N  
ATOM    736  CA  PRO A  46      12.315  -3.626 -25.651  1.00  2.060          C  
ATOM    737  C   PRO A  46      13.187  -3.317 -24.473  1.00  1.930          C  
ATOM    738  O   PRO A  46      12.697  -2.746 -23.502  1.00  1.860          O  
ATOM    739  CB  PRO A  46      12.016  -2.379 -26.489  1.00  3.090          C  
ATOM    740  CG  PRO A  46      10.586  -2.559 -26.929  1.00  3.090          C  
ATOM    741  CD  PRO A  46       9.896  -3.227 -25.764  1.00  3.090          C  
ATOM    742  HA  PRO A  46      12.731  -4.436 -26.259  1.00  2.470          H  
ATOM    743 1HB  PRO A  46      12.170  -1.476 -25.892  1.00  3.710          H  
ATOM    744 2HB  PRO A  46      12.717  -2.326 -27.336  1.00  3.710          H  
ATOM    745 1HG  PRO A  46      10.141  -1.582 -27.179  1.00  3.710          H  
ATOM    746 2HG  PRO A  46      10.543  -3.169 -27.843  1.00  3.710          H  
ATOM    747 1HD  PRO A  46       9.473  -2.488 -25.069  1.00  3.710          H  
ATOM    748 2HD  PRO A  46       9.136  -3.901 -26.199  1.00  3.710          H  
ATOM    749  N   ASN A  47      14.457  -3.672 -24.529  1.00  1.960          N  
ATOM    750  CA  ASN A  47      15.291  -3.419 -23.369  1.00  1.860          C  
ATOM    751  C   ASN A  47      15.411  -1.946 -22.991  1.00  2.000          C  
ATOM    752  O   ASN A  47      15.517  -1.619 -21.811  1.00  1.950          O  
ATOM    753  CB  ASN A  47      16.617  -4.093 -23.532  1.00  2.640          C  
ATOM    754  CG  ASN A  47      16.502  -5.585 -23.257  1.00  2.640          C  
ATOM    755  OD1 ASN A  47      15.552  -6.073 -22.600  1.00  2.640          O  
ATOM    756  ND2 ASN A  47      17.446  -6.294 -23.741  1.00  2.640          N  
ATOM    757  H   ASN A  47      14.847  -4.134 -25.361  1.00  2.350          H  
ATOM    758  HA  ASN A  47      14.814  -3.907 -22.527  1.00  2.230          H  
ATOM    759 1HB  ASN A  47      16.971  -3.959 -24.557  1.00  3.170          H  
ATOM    760 2HB  ASN A  47      17.351  -3.644 -22.871  1.00  3.170          H  
ATOM    761 1HD2 ASN A  47      17.478  -7.301 -23.629  1.00  3.170          H  
ATOM    762 2HD2 ASN A  47      18.170  -5.868 -24.296  1.00  3.170          H  
ATOM    763  N   LYS A  48      15.389  -1.032 -23.960  1.00  2.220          N  
ATOM    764  CA  LYS A  48      15.471   0.379 -23.594  1.00  2.400          C  
ATOM    765  C   LYS A  48      14.275   0.739 -22.714  1.00  2.350          C  
ATOM    766  O   LYS A  48      14.415   1.399 -21.671  1.00  2.460          O  
ATOM    767  CB  LYS A  48      15.505   1.269 -24.838  1.00  3.290          C  
ATOM    768  CG  LYS A  48      15.621   2.766 -24.543  1.00  3.290          C  
ATOM    769  CD  LYS A  48      15.713   3.585 -25.831  1.00  3.290          C  
ATOM    770  CE  LYS A  48      15.787   5.081 -25.536  1.00  3.290          C  
ATOM    771  NZ  LYS A  48      15.879   5.893 -26.785  1.00  3.290          N  
ATOM    772  H   LYS A  48      15.328  -1.321 -24.927  1.00  2.660          H  
ATOM    773  HA  LYS A  48      16.379   0.542 -23.013  1.00  2.880          H  
ATOM    774 1HB  LYS A  48      16.351   0.984 -25.463  1.00  3.950          H  
ATOM    775 2HB  LYS A  48      14.599   1.112 -25.422  1.00  3.950          H  
ATOM    776 1HG  LYS A  48      14.749   3.099 -23.975  1.00  3.950          H  
ATOM    777 2HG  LYS A  48      16.511   2.946 -23.939  1.00  3.950          H  
ATOM    778 1HD  LYS A  48      16.601   3.289 -26.390  1.00  3.950          H  
ATOM    779 2HD  LYS A  48      14.835   3.390 -26.447  1.00  3.950          H  
ATOM    780 1HE  LYS A  48      14.896   5.379 -24.986  1.00  3.950          H  
ATOM    781 2HE  LYS A  48      16.665   5.279 -24.922  1.00  3.950          H  
ATOM    782 1HZ  LYS A  48      15.927   6.874 -26.546  1.00  3.950          H  
ATOM    783 2HZ  LYS A  48      16.710   5.632 -27.299  1.00  3.950          H  
ATOM    784 3HZ  LYS A  48      15.065   5.727 -27.359  1.00  3.950          H  
ATOM    785  N   ALA A  49      13.087   0.332 -23.176  1.00  2.250          N  
ATOM    786  CA  ALA A  49      11.832   0.556 -22.478  1.00  2.260          C  
ATOM    787  C   ALA A  49      11.805  -0.148 -21.130  1.00  2.070          C  
ATOM    788  O   ALA A  49      11.318   0.402 -20.144  1.00  2.180          O  
ATOM    789  CB  ALA A  49      10.678   0.053 -23.326  1.00  3.160          C  
ATOM    790  H   ALA A  49      13.078  -0.166 -24.054  1.00  2.700          H  
ATOM    791  HA  ALA A  49      11.722   1.627 -22.313  1.00  2.710          H  
ATOM    792 1HB  ALA A  49       9.738   0.240 -22.810  1.00  3.790          H  
ATOM    793 2HB  ALA A  49      10.678   0.565 -24.284  1.00  3.790          H  
ATOM    794 3HB  ALA A  49      10.795  -1.016 -23.487  1.00  3.790          H  
ATOM    795  N   PHE A  50      12.349  -1.359 -21.095  1.00  1.830          N  
ATOM    796  CA  PHE A  50      12.375  -2.197 -19.911  1.00  1.630          C  
ATOM    797  C   PHE A  50      13.154  -1.498 -18.803  1.00  1.770          C  
ATOM    798  O   PHE A  50      12.700  -1.417 -17.665  1.00  1.810          O  
ATOM    799  CB  PHE A  50      13.039  -3.520 -20.242  1.00  2.360          C  
ATOM    800  CG  PHE A  50      12.953  -4.561 -19.212  1.00  2.360          C  
ATOM    801  CD1 PHE A  50      12.000  -5.523 -19.358  1.00  2.360          C  
ATOM    802  CD2 PHE A  50      13.767  -4.597 -18.097  1.00  2.360          C  
ATOM    803  CE1 PHE A  50      11.863  -6.500 -18.457  1.00  2.360          C  
ATOM    804  CE2 PHE A  50      13.626  -5.579 -17.193  1.00  2.360          C  
ATOM    805  CZ  PHE A  50      12.669  -6.528 -17.379  1.00  2.360          C  
ATOM    806  H   PHE A  50      12.712  -1.753 -21.966  1.00  2.200          H  
ATOM    807  HA  PHE A  50      11.355  -2.362 -19.573  1.00  1.960          H  
ATOM    808 1HB  PHE A  50      12.614  -3.918 -21.165  1.00  2.830          H  
ATOM    809 2HB  PHE A  50      14.070  -3.331 -20.435  1.00  2.830          H  
ATOM    810  HD1 PHE A  50      11.357  -5.494 -20.224  1.00  2.830          H  
ATOM    811  HD2 PHE A  50      14.524  -3.833 -17.943  1.00  2.830          H  
ATOM    812  HE1 PHE A  50      11.100  -7.260 -18.592  1.00  2.830          H  
ATOM    813  HE2 PHE A  50      14.269  -5.610 -16.315  1.00  2.830          H  
ATOM    814  HZ  PHE A  50      12.540  -7.289 -16.662  1.00  2.830          H  
ATOM    815  N   VAL A  51      14.350  -0.986 -19.141  1.00  1.920          N  
ATOM    816  CA  VAL A  51      15.177  -0.265 -18.176  1.00  2.130          C  
ATOM    817  C   VAL A  51      14.494   1.032 -17.731  1.00  2.420          C  
ATOM    818  O   VAL A  51      14.565   1.402 -16.558  1.00  2.650          O  
ATOM    819  CB  VAL A  51      16.587   0.060 -18.743  1.00  2.900          C  
ATOM    820  CG1 VAL A  51      17.369   0.980 -17.771  1.00  2.900          C  
ATOM    821  CG2 VAL A  51      17.367  -1.225 -18.951  1.00  2.900          C  
ATOM    822  H   VAL A  51      14.688  -1.117 -20.099  1.00  2.300          H  
ATOM    823  HA  VAL A  51      15.303  -0.900 -17.301  1.00  2.560          H  
ATOM    824  HB  VAL A  51      16.479   0.583 -19.698  1.00  3.480          H  
ATOM    825 1HG1 VAL A  51      18.349   1.194 -18.192  1.00  3.480          H  
ATOM    826 2HG1 VAL A  51      16.841   1.920 -17.623  1.00  3.480          H  
ATOM    827 3HG1 VAL A  51      17.489   0.480 -16.810  1.00  3.480          H  
ATOM    828 1HG2 VAL A  51      18.348  -0.996 -19.356  1.00  3.480          H  
ATOM    829 2HG2 VAL A  51      17.477  -1.749 -18.002  1.00  3.480          H  
ATOM    830 3HG2 VAL A  51      16.831  -1.842 -19.647  1.00  3.480          H  
ATOM    831  N   THR A  52      13.902   1.756 -18.689  1.00  2.480          N  
ATOM    832  CA  THR A  52      13.232   3.028 -18.450  1.00  2.800          C  
ATOM    833  C   THR A  52      12.041   2.941 -17.484  1.00  2.850          C  
ATOM    834  O   THR A  52      11.895   3.792 -16.600  1.00  3.030          O  
ATOM    835  CB  THR A  52      12.734   3.619 -19.790  1.00  3.790          C  
ATOM    836  OG1 THR A  52      13.857   3.856 -20.661  1.00  3.790          O  
ATOM    837  CG2 THR A  52      11.991   4.935 -19.564  1.00  3.790          C  
ATOM    838  H   THR A  52      13.921   1.411 -19.650  1.00  2.980          H  
ATOM    839  HA  THR A  52      13.961   3.712 -18.019  1.00  3.360          H  
ATOM    840  HB  THR A  52      12.063   2.914 -20.267  1.00  4.550          H  
ATOM    841  HG1 THR A  52      14.224   2.994 -20.962  1.00  4.550          H  
ATOM    842 1HG2 THR A  52      11.659   5.323 -20.523  1.00  4.550          H  
ATOM    843 2HG2 THR A  52      11.122   4.779 -18.925  1.00  4.550          H  
ATOM    844 3HG2 THR A  52      12.662   5.652 -19.093  1.00  4.550          H  
ATOM    845  N   GLU A  53      11.180   1.940 -17.667  1.00  2.740          N  
ATOM    846  CA  GLU A  53       9.984   1.784 -16.849  1.00  2.850          C  
ATOM    847  C   GLU A  53      10.238   1.258 -15.446  1.00  2.840          C  
ATOM    848  O   GLU A  53      11.191   0.529 -15.181  1.00  2.820          O  
ATOM    849  CB  GLU A  53       8.987   0.857 -17.538  1.00  3.950          C  
ATOM    850  CG  GLU A  53       8.369   1.414 -18.802  1.00  3.950          C  
ATOM    851  CD  GLU A  53       7.440   2.553 -18.500  1.00  3.950          C  
ATOM    852  OE1 GLU A  53       6.766   2.481 -17.498  1.00  3.950          O  
ATOM    853  OE2 GLU A  53       7.403   3.492 -19.251  1.00  3.950          O  
ATOM    854  H   GLU A  53      11.341   1.288 -18.440  1.00  3.290          H  
ATOM    855  HA  GLU A  53       9.519   2.765 -16.752  1.00  3.420          H  
ATOM    856 1HB  GLU A  53       9.494  -0.074 -17.804  1.00  4.740          H  
ATOM    857 2HB  GLU A  53       8.202   0.609 -16.848  1.00  4.740          H  
ATOM    858 1HG  GLU A  53       9.162   1.767 -19.462  1.00  4.740          H  
ATOM    859 2HG  GLU A  53       7.828   0.620 -19.314  1.00  4.740          H  
ATOM    860  N   ARG A  54       9.338   1.597 -14.529  1.00  3.030          N  
ATOM    861  CA  ARG A  54       9.448   1.077 -13.177  1.00  3.040          C  
ATOM    862  C   ARG A  54       9.428  -0.435 -13.151  1.00  2.720          C  
ATOM    863  O   ARG A  54       8.544  -1.065 -13.738  1.00  2.600          O  
ATOM    864  CB  ARG A  54       8.297   1.556 -12.301  1.00  4.250          C  
ATOM    865  CG  ARG A  54       8.355   1.046 -10.851  1.00  4.250          C  
ATOM    866  CD  ARG A  54       7.253   1.557 -10.022  1.00  4.250          C  
ATOM    867  NE  ARG A  54       7.286   0.960  -8.691  1.00  4.250          N  
ATOM    868  CZ  ARG A  54       6.395   1.191  -7.705  1.00  4.250          C  
ATOM    869  NH1 ARG A  54       5.386   2.020  -7.892  1.00  4.250          N  
ATOM    870  NH2 ARG A  54       6.539   0.575  -6.543  1.00  4.250          N  
ATOM    871  H   ARG A  54       8.579   2.216 -14.785  1.00  3.640          H  
ATOM    872  HA  ARG A  54      10.392   1.422 -12.751  1.00  3.650          H  
ATOM    873 1HB  ARG A  54       8.290   2.644 -12.269  1.00  5.100          H  
ATOM    874 2HB  ARG A  54       7.350   1.230 -12.732  1.00  5.100          H  
ATOM    875 1HG  ARG A  54       8.277  -0.040 -10.834  1.00  5.100          H  
ATOM    876 2HG  ARG A  54       9.296   1.346 -10.391  1.00  5.100          H  
ATOM    877 1HD  ARG A  54       7.339   2.639  -9.922  1.00  5.100          H  
ATOM    878 2HD  ARG A  54       6.304   1.299 -10.492  1.00  5.100          H  
ATOM    879  HE  ARG A  54       8.042   0.313  -8.492  1.00  5.100          H  
ATOM    880 1HH1 ARG A  54       5.272   2.491  -8.777  1.00  5.100          H  
ATOM    881 2HH1 ARG A  54       4.723   2.186  -7.148  1.00  5.100          H  
ATOM    882 1HH2 ARG A  54       7.312  -0.062  -6.400  1.00  5.100          H  
ATOM    883 2HH2 ARG A  54       5.879   0.737  -5.797  1.00  5.100          H  
ATOM    884  N   LEU A  55      10.373  -1.022 -12.424  1.00  2.630          N  
ATOM    885  CA  LEU A  55      10.430  -2.466 -12.291  1.00  2.360          C  
ATOM    886  C   LEU A  55      10.059  -2.853 -10.871  1.00  2.480          C  
ATOM    887  O   LEU A  55      10.654  -2.359  -9.908  1.00  2.670          O  
ATOM    888  CB  LEU A  55      11.840  -2.968 -12.671  1.00  3.410          C  
ATOM    889  CG  LEU A  55      12.067  -4.512 -12.719  1.00  3.410          C  
ATOM    890  CD1 LEU A  55      13.125  -4.832 -13.748  1.00  3.410          C  
ATOM    891  CD2 LEU A  55      12.545  -5.037 -11.379  1.00  3.410          C  
ATOM    892  H   LEU A  55      11.075  -0.453 -11.974  1.00  3.160          H  
ATOM    893  HA  LEU A  55       9.711  -2.911 -12.972  1.00  2.830          H  
ATOM    894 1HB  LEU A  55      12.074  -2.571 -13.662  1.00  4.090          H  
ATOM    895 2HB  LEU A  55      12.552  -2.551 -11.963  1.00  4.090          H  
ATOM    896  HG  LEU A  55      11.151  -4.992 -12.989  1.00  4.090          H  
ATOM    897 1HD1 LEU A  55      13.280  -5.909 -13.785  1.00  4.090          H  
ATOM    898 2HD1 LEU A  55      12.800  -4.472 -14.716  1.00  4.090          H  
ATOM    899 3HD1 LEU A  55      14.043  -4.342 -13.472  1.00  4.090          H  
ATOM    900 1HD2 LEU A  55      12.707  -6.112 -11.457  1.00  4.090          H  
ATOM    901 2HD2 LEU A  55      13.485  -4.559 -11.109  1.00  4.090          H  
ATOM    902 3HD2 LEU A  55      11.826  -4.853 -10.601  1.00  4.090          H  
ATOM    903  N   ILE A  56       9.082  -3.742 -10.740  1.00  2.410          N  
ATOM    904  CA  ILE A  56       8.664  -4.187  -9.426  1.00  2.570          C  
ATOM    905  C   ILE A  56       9.102  -5.609  -9.177  1.00  2.290          C  
ATOM    906  O   ILE A  56       8.682  -6.561  -9.847  1.00  2.060          O  
ATOM    907  CB  ILE A  56       7.147  -4.077  -9.219  1.00  3.530          C  
ATOM    908  CG1 ILE A  56       6.714  -2.600  -9.410  1.00  3.530          C  
ATOM    909  CG2 ILE A  56       6.779  -4.585  -7.801  1.00  3.530          C  
ATOM    910  CD1 ILE A  56       5.218  -2.368  -9.480  1.00  3.530          C  
ATOM    911  H   ILE A  56       8.629  -4.081 -11.593  1.00  2.890          H  
ATOM    912  HA  ILE A  56       9.144  -3.557  -8.679  1.00  3.080          H  
ATOM    913  HB  ILE A  56       6.644  -4.677  -9.933  1.00  4.240          H  
ATOM    914 1HG1 ILE A  56       7.116  -2.018  -8.589  1.00  4.240          H  
ATOM    915 2HG1 ILE A  56       7.145  -2.230 -10.337  1.00  4.240          H  
ATOM    916 1HG2 ILE A  56       5.720  -4.513  -7.643  1.00  4.240          H  
ATOM    917 2HG2 ILE A  56       7.071  -5.628  -7.683  1.00  4.240          H  
ATOM    918 3HG2 ILE A  56       7.289  -3.984  -7.053  1.00  4.240          H  
ATOM    919 1HD1 ILE A  56       5.030  -1.302  -9.622  1.00  4.240          H  
ATOM    920 2HD1 ILE A  56       4.801  -2.918 -10.318  1.00  4.240          H  
ATOM    921 3HD1 ILE A  56       4.736  -2.691  -8.564  1.00  4.240          H  
ATOM    922  N   ASN A  57       9.917  -5.751  -8.151  1.00  2.380          N  
ATOM    923  CA  ASN A  57      10.521  -7.008  -7.770  1.00  2.240          C  
ATOM    924  C   ASN A  57       9.576  -7.872  -6.961  1.00  2.390          C  
ATOM    925  O   ASN A  57       9.777  -8.068  -5.767  1.00  2.710          O  
ATOM    926  CB  ASN A  57      11.767  -6.711  -6.965  1.00  3.190          C  
ATOM    927  CG  ASN A  57      12.844  -6.077  -7.787  1.00  3.190          C  
ATOM    928  OD1 ASN A  57      13.155  -6.541  -8.876  1.00  3.190          O  
ATOM    929  ND2 ASN A  57      13.416  -5.014  -7.292  1.00  3.190          N  
ATOM    930  H   ASN A  57      10.168  -4.916  -7.639  1.00  2.860          H  
ATOM    931  HA  ASN A  57      10.780  -7.555  -8.673  1.00  2.690          H  
ATOM    932 1HB  ASN A  57      11.517  -6.040  -6.143  1.00  3.830          H  
ATOM    933 2HB  ASN A  57      12.143  -7.625  -6.521  1.00  3.830          H  
ATOM    934 1HD2 ASN A  57      14.139  -4.551  -7.806  1.00  3.830          H  
ATOM    935 2HD2 ASN A  57      13.143  -4.668  -6.394  1.00  3.830          H  
ATOM    936  N   TRP A  58       8.545  -8.404  -7.604  1.00  2.340          N  
ATOM    937  CA  TRP A  58       7.547  -9.166  -6.851  1.00  2.520          C  
ATOM    938  C   TRP A  58       8.168 -10.378  -6.168  1.00  2.540          C  
ATOM    939  O   TRP A  58       7.918 -10.617  -4.986  1.00  3.020          O  
ATOM    940  CB  TRP A  58       6.402  -9.635  -7.736  1.00  3.460          C  
ATOM    941  CG  TRP A  58       5.529  -8.544  -8.217  1.00  3.460          C  
ATOM    942  CD1 TRP A  58       5.366  -8.177  -9.496  1.00  3.460          C  
ATOM    943  CD2 TRP A  58       4.698  -7.650  -7.441  1.00  3.460          C  
ATOM    944  NE1 TRP A  58       4.490  -7.141  -9.583  1.00  3.460          N  
ATOM    945  CE2 TRP A  58       4.075  -6.800  -8.347  1.00  3.460          C  
ATOM    946  CE3 TRP A  58       4.435  -7.506  -6.075  1.00  3.460          C  
ATOM    947  CZ2 TRP A  58       3.201  -5.810  -7.947  1.00  3.460          C  
ATOM    948  CZ3 TRP A  58       3.562  -6.508  -5.671  1.00  3.460          C  
ATOM    949  CH2 TRP A  58       2.961  -5.682  -6.585  1.00  3.460          C  
ATOM    950  H   TRP A  58       8.449  -8.190  -8.598  1.00  2.810          H  
ATOM    951  HA  TRP A  58       7.143  -8.516  -6.080  1.00  3.020          H  
ATOM    952 1HB  TRP A  58       6.804 -10.148  -8.595  1.00  4.150          H  
ATOM    953 2HB  TRP A  58       5.790 -10.350  -7.190  1.00  4.150          H  
ATOM    954  HD1 TRP A  58       5.851  -8.644 -10.342  1.00  4.150          H  
ATOM    955  HE1 TRP A  58       4.207  -6.706 -10.449  1.00  4.150          H  
ATOM    956  HE3 TRP A  58       4.906  -8.157  -5.341  1.00  4.150          H  
ATOM    957  HZ2 TRP A  58       2.715  -5.142  -8.658  1.00  4.150          H  
ATOM    958  HZ3 TRP A  58       3.362  -6.397  -4.606  1.00  4.150          H  
ATOM    959  HH2 TRP A  58       2.279  -4.908  -6.234  1.00  4.150          H  
ATOM    960  N   SER A  59       9.025 -11.116  -6.892  1.00  2.320          N  
ATOM    961  CA  SER A  59       9.724 -12.248  -6.261  1.00  2.390          C  
ATOM    962  C   SER A  59      11.237 -12.122  -6.433  1.00  2.250          C  
ATOM    963  O   SER A  59      12.007 -12.900  -5.875  1.00  2.600          O  
ATOM    964  CB  SER A  59       9.277 -13.595  -6.820  1.00  3.320          C  
ATOM    965  OG  SER A  59       9.657 -13.781  -8.170  1.00  3.320          O  
ATOM    966  H   SER A  59       9.131 -10.918  -7.891  1.00  2.780          H  
ATOM    967  HA  SER A  59       9.514 -12.237  -5.189  1.00  2.870          H  
ATOM    968 1HB  SER A  59       9.690 -14.400  -6.210  1.00  3.980          H  
ATOM    969 2HB  SER A  59       8.193 -13.655  -6.741  1.00  3.980          H  
ATOM    970  HG  SER A  59      10.544 -14.266  -8.153  1.00  3.980          H  
ATOM    971  N   LEU A  60      11.676 -11.134  -7.206  1.00  2.450          N  
ATOM    972  CA  LEU A  60      13.087 -10.989  -7.529  1.00  2.990          C  
ATOM    973  C   LEU A  60      14.040 -10.686  -6.356  1.00  3.060          C  
ATOM    974  O   LEU A  60      15.175 -11.180  -6.350  1.00  3.410          O  
ATOM    975  CB  LEU A  60      13.224  -9.922  -8.618  1.00  3.970          C  
ATOM    976  CG  LEU A  60      12.691 -10.317 -10.031  1.00  3.970          C  
ATOM    977  CD1 LEU A  60      12.615  -9.098 -10.900  1.00  3.970          C  
ATOM    978  CD2 LEU A  60      13.652 -11.307 -10.686  1.00  3.970          C  
ATOM    979  H   LEU A  60      11.015 -10.489  -7.610  1.00  2.940          H  
ATOM    980  HA  LEU A  60      13.390 -11.934  -7.949  1.00  3.590          H  
ATOM    981 1HB  LEU A  60      12.685  -9.061  -8.310  1.00  4.760          H  
ATOM    982 2HB  LEU A  60      14.276  -9.647  -8.712  1.00  4.760          H  
ATOM    983  HG  LEU A  60      11.696 -10.763  -9.946  1.00  4.760          H  
ATOM    984 1HD1 LEU A  60      12.266  -9.372 -11.884  1.00  4.760          H  
ATOM    985 2HD1 LEU A  60      11.936  -8.377 -10.469  1.00  4.760          H  
ATOM    986 3HD1 LEU A  60      13.595  -8.653 -10.977  1.00  4.760          H  
ATOM    987 1HD2 LEU A  60      13.263 -11.562 -11.660  1.00  4.760          H  
ATOM    988 2HD2 LEU A  60      14.638 -10.846 -10.784  1.00  4.760          H  
ATOM    989 3HD2 LEU A  60      13.745 -12.205 -10.097  1.00  4.760          H  
ATOM    990  N   THR A  61      13.611  -9.900  -5.362  1.00  3.240          N  
ATOM    991  CA  THR A  61      14.524  -9.541  -4.267  1.00  3.430          C  
ATOM    992  C   THR A  61      14.181 -10.108  -2.900  1.00  2.690          C  
ATOM    993  O   THR A  61      15.035 -10.137  -2.013  1.00  2.960          O  
ATOM    994  CB  THR A  61      14.624  -8.013  -4.131  1.00  4.730          C  
ATOM    995  OG1 THR A  61      13.311  -7.451  -3.861  1.00  4.730          O  
ATOM    996  CG2 THR A  61      15.180  -7.445  -5.423  1.00  4.730          C  
ATOM    997  H   THR A  61      12.672  -9.519  -5.377  1.00  3.890          H  
ATOM    998  HA  THR A  61      15.514  -9.913  -4.524  1.00  4.120          H  
ATOM    999  HB  THR A  61      15.288  -7.759  -3.306  1.00  5.670          H  
ATOM   1000  HG1 THR A  61      13.025  -7.602  -2.906  1.00  5.670          H  
ATOM   1001 1HG2 THR A  61      15.259  -6.364  -5.340  1.00  5.670          H  
ATOM   1002 2HG2 THR A  61      16.166  -7.869  -5.606  1.00  5.670          H  
ATOM   1003 3HG2 THR A  61      14.533  -7.698  -6.243  1.00  5.670          H  
ATOM   1004  N   ASP A  62      12.959 -10.581  -2.727  1.00  2.350          N  
ATOM   1005  CA  ASP A  62      12.499 -11.036  -1.430  1.00  2.250          C  
ATOM   1006  C   ASP A  62      11.826 -12.389  -1.529  1.00  2.080          C  
ATOM   1007  O   ASP A  62      10.854 -12.559  -2.257  1.00  2.850          O  
ATOM   1008  CB  ASP A  62      11.553  -9.987  -0.850  1.00  3.190          C  
ATOM   1009  CG  ASP A  62      12.291  -8.661  -0.539  1.00  3.190          C  
ATOM   1010  OD1 ASP A  62      13.013  -8.611   0.430  1.00  3.190          O  
ATOM   1011  OD2 ASP A  62      12.138  -7.720  -1.303  1.00  3.190          O  
ATOM   1012  H   ASP A  62      12.310 -10.560  -3.498  1.00  2.820          H  
ATOM   1013  HA  ASP A  62      13.358 -11.133  -0.767  1.00  2.700          H  
ATOM   1014 1HB  ASP A  62      10.748  -9.790  -1.561  1.00  3.830          H  
ATOM   1015 2HB  ASP A  62      11.095 -10.367   0.068  1.00  3.830          H  
ATOM   1016  N   THR A  63      12.340 -13.354  -0.773  1.00  1.890          N  
ATOM   1017  CA  THR A  63      11.826 -14.719  -0.783  1.00  2.600          C  
ATOM   1018  C   THR A  63      10.746 -14.905   0.271  1.00  2.280          C  
ATOM   1019  O   THR A  63      10.208 -15.997   0.448  1.00  2.440          O  
ATOM   1020  CB  THR A  63      12.972 -15.709  -0.539  1.00  3.360          C  
ATOM   1021  OG1 THR A  63      13.545 -15.453   0.750  1.00  3.360          O  
ATOM   1022  CG2 THR A  63      14.041 -15.516  -1.611  1.00  3.360          C  
ATOM   1023  H   THR A  63      13.144 -13.157  -0.186  1.00  2.270          H  
ATOM   1024  HA  THR A  63      11.387 -14.920  -1.761  1.00  3.120          H  
ATOM   1025  HB  THR A  63      12.597 -16.732  -0.573  1.00  4.030          H  
ATOM   1026  HG1 THR A  63      12.976 -15.835   1.431  1.00  4.030          H  
ATOM   1027 1HG2 THR A  63      14.859 -16.214  -1.435  1.00  4.030          H  
ATOM   1028 2HG2 THR A  63      13.605 -15.705  -2.593  1.00  4.030          H  
ATOM   1029 3HG2 THR A  63      14.423 -14.499  -1.579  1.00  4.030          H  
ATOM   1030  N   THR A  64      10.472 -13.829   0.997  1.00  2.100          N  
ATOM   1031  CA  THR A  64       9.451 -13.778   2.027  1.00  1.930          C  
ATOM   1032  C   THR A  64       8.578 -12.557   1.772  1.00  1.790          C  
ATOM   1033  O   THR A  64       9.066 -11.518   1.315  1.00  1.890          O  
ATOM   1034  CB  THR A  64      10.073 -13.665   3.429  1.00  2.770          C  
ATOM   1035  OG1 THR A  64      10.848 -12.453   3.515  1.00  2.770          O  
ATOM   1036  CG2 THR A  64      10.976 -14.857   3.700  1.00  2.770          C  
ATOM   1037  H   THR A  64      10.990 -12.990   0.792  1.00  2.520          H  
ATOM   1038  HA  THR A  64       8.833 -14.675   1.985  1.00  2.320          H  
ATOM   1039  HB  THR A  64       9.276 -13.633   4.173  1.00  3.320          H  
ATOM   1040  HG1 THR A  64      10.270 -11.683   3.413  1.00  3.320          H  
ATOM   1041 1HG2 THR A  64      11.404 -14.767   4.694  1.00  3.320          H  
ATOM   1042 2HG2 THR A  64      10.389 -15.774   3.634  1.00  3.320          H  
ATOM   1043 3HG2 THR A  64      11.774 -14.887   2.970  1.00  3.320          H  
ATOM   1044  N   THR A  65       7.309 -12.631   2.154  1.00  1.670          N  
ATOM   1045  CA  THR A  65       6.439 -11.466   2.019  1.00  1.600          C  
ATOM   1046  C   THR A  65       5.440 -11.374   3.163  1.00  1.480          C  
ATOM   1047  O   THR A  65       5.585 -12.070   4.170  1.00  1.550          O  
ATOM   1048  CB  THR A  65       5.725 -11.460   0.658  1.00  2.270          C  
ATOM   1049  OG1 THR A  65       5.084 -10.191   0.481  1.00  2.270          O  
ATOM   1050  CG2 THR A  65       4.683 -12.569   0.580  1.00  2.270          C  
ATOM   1051  H   THR A  65       6.949 -13.528   2.491  1.00  2.000          H  
ATOM   1052  HA  THR A  65       7.057 -10.571   2.061  1.00  1.920          H  
ATOM   1053  HB  THR A  65       6.468 -11.608  -0.131  1.00  2.720          H  
ATOM   1054  HG1 THR A  65       5.776  -9.529   0.322  1.00  2.720          H  
ATOM   1055 1HG2 THR A  65       4.219 -12.550  -0.390  1.00  2.720          H  
ATOM   1056 2HG2 THR A  65       5.164 -13.526   0.728  1.00  2.720          H  
ATOM   1057 3HG2 THR A  65       3.924 -12.432   1.332  1.00  2.720          H  
ATOM   1058  N   ARG A  66       4.452 -10.489   3.024  1.00  1.500          N  
ATOM   1059  CA  ARG A  66       3.442 -10.274   4.063  1.00  1.420          C  
ATOM   1060  C   ARG A  66       2.016 -10.369   3.533  1.00  1.400          C  
ATOM   1061  O   ARG A  66       1.741 -10.127   2.351  1.00  1.520          O  
ATOM   1062  CB  ARG A  66       3.606  -8.926   4.760  1.00  2.020          C  
ATOM   1063  CG  ARG A  66       4.867  -8.760   5.605  1.00  2.020          C  
ATOM   1064  CD  ARG A  66       4.884  -7.426   6.313  1.00  2.020          C  
ATOM   1065  NE  ARG A  66       6.043  -7.267   7.209  1.00  2.020          N  
ATOM   1066  CZ  ARG A  66       7.263  -6.798   6.845  1.00  2.020          C  
ATOM   1067  NH1 ARG A  66       7.503  -6.428   5.601  1.00  2.020          N  
ATOM   1068  NH2 ARG A  66       8.225  -6.710   7.753  1.00  2.020          N  
ATOM   1069  H   ARG A  66       4.406  -9.990   2.140  1.00  1.800          H  
ATOM   1070  HA  ARG A  66       3.558 -11.044   4.818  1.00  1.700          H  
ATOM   1071 1HB  ARG A  66       3.597  -8.133   4.018  1.00  2.420          H  
ATOM   1072 2HB  ARG A  66       2.753  -8.767   5.422  1.00  2.420          H  
ATOM   1073 1HG  ARG A  66       4.874  -9.545   6.356  1.00  2.420          H  
ATOM   1074 2HG  ARG A  66       5.752  -8.849   4.979  1.00  2.420          H  
ATOM   1075 1HD  ARG A  66       4.885  -6.617   5.588  1.00  2.420          H  
ATOM   1076 2HD  ARG A  66       3.983  -7.353   6.923  1.00  2.420          H  
ATOM   1077  HE  ARG A  66       5.926  -7.549   8.194  1.00  2.420          H  
ATOM   1078 1HH1 ARG A  66       6.780  -6.490   4.903  1.00  2.420          H  
ATOM   1079 2HH1 ARG A  66       8.417  -6.081   5.344  1.00  2.420          H  
ATOM   1080 1HH2 ARG A  66       8.045  -6.990   8.712  1.00  2.420          H  
ATOM   1081 2HH2 ARG A  66       9.136  -6.364   7.495  1.00  2.420          H  
ATOM   1082  N   LEU A  67       1.109 -10.703   4.439  1.00  1.290          N  
ATOM   1083  CA  LEU A  67      -0.305 -10.807   4.115  1.00  1.260          C  
ATOM   1084  C   LEU A  67      -1.190 -10.367   5.284  1.00  1.210          C  
ATOM   1085  O   LEU A  67      -1.041 -10.847   6.410  1.00  1.150          O  
ATOM   1086  CB  LEU A  67      -0.590 -12.257   3.725  1.00  1.780          C  
ATOM   1087  CG  LEU A  67      -2.004 -12.642   3.334  1.00  1.780          C  
ATOM   1088  CD1 LEU A  67      -2.390 -11.926   2.026  1.00  1.780          C  
ATOM   1089  CD2 LEU A  67      -2.040 -14.177   3.195  1.00  1.780          C  
ATOM   1090  H   LEU A  67       1.436 -10.881   5.394  1.00  1.550          H  
ATOM   1091  HA  LEU A  67      -0.503 -10.151   3.272  1.00  1.510          H  
ATOM   1092 1HB  LEU A  67       0.049 -12.497   2.878  1.00  2.130          H  
ATOM   1093 2HB  LEU A  67      -0.299 -12.893   4.554  1.00  2.130          H  
ATOM   1094  HG  LEU A  67      -2.701 -12.325   4.094  1.00  2.130          H  
ATOM   1095 1HD1 LEU A  67      -3.375 -12.182   1.719  1.00  2.130          H  
ATOM   1096 2HD1 LEU A  67      -2.347 -10.855   2.153  1.00  2.130          H  
ATOM   1097 3HD1 LEU A  67      -1.711 -12.220   1.256  1.00  2.130          H  
ATOM   1098 1HD2 LEU A  67      -3.011 -14.510   2.929  1.00  2.130          H  
ATOM   1099 2HD2 LEU A  67      -1.337 -14.481   2.419  1.00  2.130          H  
ATOM   1100 3HD2 LEU A  67      -1.759 -14.638   4.139  1.00  2.130          H  
ATOM   1101  N   VAL A  68      -2.111  -9.440   5.034  1.00  1.300          N  
ATOM   1102  CA  VAL A  68      -2.960  -8.962   6.122  1.00  1.300          C  
ATOM   1103  C   VAL A  68      -4.418  -9.317   5.888  1.00  1.200          C  
ATOM   1104  O   VAL A  68      -5.000  -9.004   4.847  1.00  1.300          O  
ATOM   1105  CB  VAL A  68      -2.775  -7.450   6.325  1.00  1.820          C  
ATOM   1106  CG1 VAL A  68      -3.689  -6.951   7.462  1.00  1.820          C  
ATOM   1107  CG2 VAL A  68      -1.297  -7.181   6.654  1.00  1.820          C  
ATOM   1108  H   VAL A  68      -2.223  -9.074   4.098  1.00  1.560          H  
ATOM   1109  HA  VAL A  68      -2.650  -9.450   7.044  1.00  1.560          H  
ATOM   1110  HB  VAL A  68      -3.056  -6.918   5.419  1.00  2.180          H  
ATOM   1111 1HG1 VAL A  68      -3.548  -5.879   7.605  1.00  2.180          H  
ATOM   1112 2HG1 VAL A  68      -4.736  -7.138   7.223  1.00  2.180          H  
ATOM   1113 3HG1 VAL A  68      -3.432  -7.472   8.385  1.00  2.180          H  
ATOM   1114 1HG2 VAL A  68      -1.144  -6.114   6.803  1.00  2.180          H  
ATOM   1115 2HG2 VAL A  68      -1.027  -7.718   7.554  1.00  2.180          H  
ATOM   1116 3HG2 VAL A  68      -0.667  -7.522   5.836  1.00  2.180          H  
ATOM   1117  N   ILE A  69      -4.988  -9.993   6.874  1.00  1.050          N  
ATOM   1118  CA  ILE A  69      -6.349 -10.482   6.814  1.00  0.980          C  
ATOM   1119  C   ILE A  69      -7.268  -9.740   7.800  1.00  0.990          C  
ATOM   1120  O   ILE A  69      -7.031  -9.716   9.012  1.00  0.970          O  
ATOM   1121  CB  ILE A  69      -6.342 -12.000   7.118  1.00  1.400          C  
ATOM   1122  CG1 ILE A  69      -5.420 -12.751   6.126  1.00  1.400          C  
ATOM   1123  CG2 ILE A  69      -7.754 -12.586   7.072  1.00  1.400          C  
ATOM   1124  CD1 ILE A  69      -3.985 -12.977   6.616  1.00  1.400          C  
ATOM   1125  H   ILE A  69      -4.416 -10.177   7.706  1.00  1.260          H  
ATOM   1126  HA  ILE A  69      -6.732 -10.326   5.806  1.00  1.180          H  
ATOM   1127  HB  ILE A  69      -5.937 -12.151   8.071  1.00  1.680          H  
ATOM   1128 1HG1 ILE A  69      -5.849 -13.729   5.934  1.00  1.680          H  
ATOM   1129 2HG1 ILE A  69      -5.369 -12.189   5.194  1.00  1.680          H  
ATOM   1130 1HG2 ILE A  69      -7.710 -13.645   7.298  1.00  1.680          H  
ATOM   1131 2HG2 ILE A  69      -8.395 -12.092   7.802  1.00  1.680          H  
ATOM   1132 3HG2 ILE A  69      -8.176 -12.451   6.074  1.00  1.680          H  
ATOM   1133 1HD1 ILE A  69      -3.449 -13.521   5.862  1.00  1.680          H  
ATOM   1134 2HD1 ILE A  69      -3.463 -12.054   6.811  1.00  1.680          H  
ATOM   1135 3HD1 ILE A  69      -4.002 -13.554   7.520  1.00  1.680          H  
ATOM   1136  N   ARG A  70      -8.336  -9.138   7.279  1.00  1.070          N  
ATOM   1137  CA  ARG A  70      -9.284  -8.402   8.126  1.00  1.100          C  
ATOM   1138  C   ARG A  70     -10.548  -9.219   8.387  1.00  1.070          C  
ATOM   1139  O   ARG A  70     -11.125  -9.792   7.461  1.00  1.180          O  
ATOM   1140  CB  ARG A  70      -9.666  -7.073   7.486  1.00  1.530          C  
ATOM   1141  CG  ARG A  70     -10.645  -6.188   8.304  1.00  1.530          C  
ATOM   1142  CD  ARG A  70     -10.882  -4.882   7.626  1.00  1.530          C  
ATOM   1143  NE  ARG A  70     -11.884  -4.028   8.311  1.00  1.530          N  
ATOM   1144  CZ  ARG A  70     -12.388  -2.883   7.806  1.00  1.530          C  
ATOM   1145  NH1 ARG A  70     -12.004  -2.427   6.624  1.00  1.530          N  
ATOM   1146  NH2 ARG A  70     -13.284  -2.225   8.516  1.00  1.530          N  
ATOM   1147  H   ARG A  70      -8.479  -9.187   6.278  1.00  1.280          H  
ATOM   1148  HA  ARG A  70      -8.810  -8.193   9.086  1.00  1.320          H  
ATOM   1149 1HB  ARG A  70      -8.763  -6.489   7.316  1.00  1.830          H  
ATOM   1150 2HB  ARG A  70     -10.124  -7.257   6.515  1.00  1.830          H  
ATOM   1151 1HG  ARG A  70     -11.609  -6.689   8.407  1.00  1.830          H  
ATOM   1152 2HG  ARG A  70     -10.226  -5.998   9.296  1.00  1.830          H  
ATOM   1153 1HD  ARG A  70      -9.942  -4.331   7.581  1.00  1.830          H  
ATOM   1154 2HD  ARG A  70     -11.237  -5.078   6.615  1.00  1.830          H  
ATOM   1155  HE  ARG A  70     -12.247  -4.296   9.249  1.00  1.830          H  
ATOM   1156 1HH1 ARG A  70     -11.320  -2.932   6.081  1.00  1.830          H  
ATOM   1157 2HH1 ARG A  70     -12.395  -1.569   6.263  1.00  1.830          H  
ATOM   1158 1HH2 ARG A  70     -13.565  -2.610   9.443  1.00  1.830          H  
ATOM   1159 2HH2 ARG A  70     -13.686  -1.369   8.181  1.00  1.830          H  
ATOM   1160  N   LEU A  71     -10.987  -9.242   9.644  1.00  0.990          N  
ATOM   1161  CA  LEU A  71     -12.208  -9.950  10.033  1.00  1.010          C  
ATOM   1162  C   LEU A  71     -13.197  -9.117  10.846  1.00  1.100          C  
ATOM   1163  O   LEU A  71     -12.865  -8.612  11.921  1.00  1.140          O  
ATOM   1164  CB  LEU A  71     -11.824 -11.188  10.863  1.00  1.410          C  
ATOM   1165  CG  LEU A  71     -12.990 -12.002  11.523  1.00  1.410          C  
ATOM   1166  CD1 LEU A  71     -13.904 -12.616  10.477  1.00  1.410          C  
ATOM   1167  CD2 LEU A  71     -12.395 -13.078  12.426  1.00  1.410          C  
ATOM   1168  H   LEU A  71     -10.437  -8.751  10.356  1.00  1.190          H  
ATOM   1169  HA  LEU A  71     -12.707 -10.272   9.121  1.00  1.210          H  
ATOM   1170 1HB  LEU A  71     -11.281 -11.865  10.207  1.00  1.690          H  
ATOM   1171 2HB  LEU A  71     -11.149 -10.865  11.658  1.00  1.690          H  
ATOM   1172  HG  LEU A  71     -13.576 -11.336  12.123  1.00  1.690          H  
ATOM   1173 1HD1 LEU A  71     -14.700 -13.159  10.975  1.00  1.690          H  
ATOM   1174 2HD1 LEU A  71     -14.346 -11.845   9.857  1.00  1.690          H  
ATOM   1175 3HD1 LEU A  71     -13.339 -13.301   9.850  1.00  1.690          H  
ATOM   1176 1HD2 LEU A  71     -13.197 -13.629  12.920  1.00  1.690          H  
ATOM   1177 2HD2 LEU A  71     -11.802 -13.758  11.850  1.00  1.690          H  
ATOM   1178 3HD2 LEU A  71     -11.765 -12.601  13.163  1.00  1.690          H  
ATOM   1179  N   GLY A  72     -14.421  -8.956  10.327  1.00  1.160          N  
ATOM   1180  CA  GLY A  72     -15.445  -8.229  11.073  1.00  1.290          C  
ATOM   1181  C   GLY A  72     -16.354  -9.208  11.814  1.00  1.210          C  
ATOM   1182  O   GLY A  72     -16.850 -10.167  11.208  1.00  1.360          O  
ATOM   1183  H   GLY A  72     -14.641  -9.364   9.427  1.00  1.390          H  
ATOM   1184 1HA  GLY A  72     -14.977  -7.550  11.782  1.00  1.550          H  
ATOM   1185 2HA  GLY A  72     -16.036  -7.620  10.390  1.00  1.550          H  
ATOM   1186  N   VAL A  73     -16.607  -8.933  13.092  1.00  1.110          N  
ATOM   1187  CA  VAL A  73     -17.489  -9.746  13.951  1.00  1.050          C  
ATOM   1188  C   VAL A  73     -18.442  -8.845  14.708  1.00  1.120          C  
ATOM   1189  O   VAL A  73     -18.183  -7.671  14.797  1.00  1.110          O  
ATOM   1190  CB  VAL A  73     -16.674 -10.577  14.955  1.00  1.490          C  
ATOM   1191  CG1 VAL A  73     -15.734 -11.499  14.226  1.00  1.490          C  
ATOM   1192  CG2 VAL A  73     -15.915  -9.653  15.851  1.00  1.490          C  
ATOM   1193  H   VAL A  73     -16.124  -8.112  13.479  1.00  1.330          H  
ATOM   1194  HA  VAL A  73     -18.074 -10.408  13.331  1.00  1.260          H  
ATOM   1195  HB  VAL A  73     -17.356 -11.196  15.540  1.00  1.790          H  
ATOM   1196 1HG1 VAL A  73     -15.169 -12.091  14.932  1.00  1.790          H  
ATOM   1197 2HG1 VAL A  73     -16.301 -12.147  13.583  1.00  1.790          H  
ATOM   1198 3HG1 VAL A  73     -15.061 -10.908  13.645  1.00  1.790          H  
ATOM   1199 1HG2 VAL A  73     -15.353 -10.211  16.555  1.00  1.790          H  
ATOM   1200 2HG2 VAL A  73     -15.240  -9.048  15.250  1.00  1.790          H  
ATOM   1201 3HG2 VAL A  73     -16.604  -9.004  16.389  1.00  1.790          H  
ATOM   1202  N   ALA A  74     -19.461  -9.375  15.353  1.00  1.280          N  
ATOM   1203  CA  ALA A  74     -20.388  -8.556  16.147  1.00  1.400          C  
ATOM   1204  C   ALA A  74     -19.715  -7.718  17.210  1.00  1.310          C  
ATOM   1205  O   ALA A  74     -18.760  -8.149  17.850  1.00  1.260          O  
ATOM   1206  CB  ALA A  74     -21.391  -9.442  16.861  1.00  1.910          C  
ATOM   1207  H   ALA A  74     -19.653 -10.364  15.207  1.00  1.540          H  
ATOM   1208  HA  ALA A  74     -20.893  -7.873  15.476  1.00  1.680          H  
ATOM   1209 1HB  ALA A  74     -22.091  -8.822  17.417  1.00  2.290          H  
ATOM   1210 2HB  ALA A  74     -21.927 -10.027  16.148  1.00  2.290          H  
ATOM   1211 3HB  ALA A  74     -20.868 -10.102  17.546  1.00  2.290          H  
ATOM   1212  N   TYR A  75     -20.279  -6.534  17.448  1.00  1.380          N  
ATOM   1213  CA  TYR A  75     -19.818  -5.586  18.467  1.00  1.400          C  
ATOM   1214  C   TYR A  75     -19.675  -6.219  19.861  1.00  1.580          C  
ATOM   1215  O   TYR A  75     -18.904  -5.747  20.695  1.00  2.010          O  
ATOM   1216  CB  TYR A  75     -20.790  -4.409  18.571  1.00  1.950          C  
ATOM   1217  CG  TYR A  75     -22.074  -4.745  19.286  1.00  1.950          C  
ATOM   1218  CD1 TYR A  75     -22.159  -4.566  20.664  1.00  1.950          C  
ATOM   1219  CD2 TYR A  75     -23.164  -5.242  18.586  1.00  1.950          C  
ATOM   1220  CE1 TYR A  75     -23.311  -4.895  21.331  1.00  1.950          C  
ATOM   1221  CE2 TYR A  75     -24.323  -5.568  19.268  1.00  1.950          C  
ATOM   1222  CZ  TYR A  75     -24.395  -5.403  20.627  1.00  1.950          C  
ATOM   1223  OH  TYR A  75     -25.544  -5.737  21.302  1.00  1.950          O  
ATOM   1224  H   TYR A  75     -21.035  -6.243  16.827  1.00  1.660          H  
ATOM   1225  HA  TYR A  75     -18.864  -5.187  18.157  1.00  1.680          H  
ATOM   1226 1HB  TYR A  75     -20.313  -3.608  19.091  1.00  2.340          H  
ATOM   1227 2HB  TYR A  75     -21.031  -4.043  17.590  1.00  2.340          H  
ATOM   1228  HD1 TYR A  75     -21.305  -4.175  21.218  1.00  2.340          H  
ATOM   1229  HD2 TYR A  75     -23.108  -5.382  17.509  1.00  2.340          H  
ATOM   1230  HE1 TYR A  75     -23.372  -4.764  22.411  1.00  2.340          H  
ATOM   1231  HE2 TYR A  75     -25.188  -5.964  18.739  1.00  2.340          H  
ATOM   1232  HH  TYR A  75     -26.254  -5.997  20.656  1.00  2.340          H  
ATOM   1233  N   GLY A  76     -20.456  -7.270  20.127  1.00  1.510          N  
ATOM   1234  CA  GLY A  76     -20.456  -7.955  21.412  1.00  1.670          C  
ATOM   1235  C   GLY A  76     -19.649  -9.258  21.393  1.00  1.620          C  
ATOM   1236  O   GLY A  76     -19.716 -10.044  22.342  1.00  1.920          O  
ATOM   1237  H   GLY A  76     -21.053  -7.619  19.391  1.00  1.810          H  
ATOM   1238 1HA  GLY A  76     -20.050  -7.289  22.172  1.00  2.000          H  
ATOM   1239 2HA  GLY A  76     -21.484  -8.168  21.699  1.00  2.000          H  
ATOM   1240  N   SER A  77     -18.946  -9.515  20.296  1.00  1.330          N  
ATOM   1241  CA  SER A  77     -18.175 -10.734  20.095  1.00  1.270          C  
ATOM   1242  C   SER A  77     -17.043 -10.861  21.099  1.00  1.290          C  
ATOM   1243  O   SER A  77     -16.377  -9.880  21.456  1.00  1.340          O  
ATOM   1244  CB  SER A  77     -17.605 -10.776  18.705  1.00  1.800          C  
ATOM   1245  OG  SER A  77     -16.863 -11.934  18.511  1.00  1.800          O  
ATOM   1246  H   SER A  77     -18.923  -8.826  19.547  1.00  1.600          H  
ATOM   1247  HA  SER A  77     -18.843 -11.587  20.225  1.00  1.520          H  
ATOM   1248 1HB  SER A  77     -18.405 -10.723  17.971  1.00  2.160          H  
ATOM   1249 2HB  SER A  77     -16.975  -9.913  18.566  1.00  2.160          H  
ATOM   1250  HG  SER A  77     -16.443 -11.822  17.655  1.00  2.160          H  
ATOM   1251  N   ASP A  78     -16.775 -12.078  21.544  1.00  1.300          N  
ATOM   1252  CA  ASP A  78     -15.685 -12.240  22.478  1.00  1.370          C  
ATOM   1253  C   ASP A  78     -14.378 -12.256  21.716  1.00  1.210          C  
ATOM   1254  O   ASP A  78     -13.937 -13.301  21.215  1.00  1.170          O  
ATOM   1255  CB  ASP A  78     -15.834 -13.511  23.310  1.00  1.890          C  
ATOM   1256  CG  ASP A  78     -14.744 -13.650  24.382  1.00  1.890          C  
ATOM   1257  OD1 ASP A  78     -13.724 -12.948  24.308  1.00  1.890          O  
ATOM   1258  OD2 ASP A  78     -14.937 -14.449  25.276  1.00  1.890          O  
ATOM   1259  H   ASP A  78     -17.327 -12.865  21.237  1.00  1.560          H  
ATOM   1260  HA  ASP A  78     -15.677 -11.387  23.158  1.00  1.640          H  
ATOM   1261 1HB  ASP A  78     -16.811 -13.512  23.799  1.00  2.270          H  
ATOM   1262 2HB  ASP A  78     -15.792 -14.381  22.654  1.00  2.270          H  
ATOM   1263  N   LEU A  79     -13.730 -11.098  21.701  1.00  1.200          N  
ATOM   1264  CA  LEU A  79     -12.522 -10.894  20.919  1.00  1.100          C  
ATOM   1265  C   LEU A  79     -11.404 -11.855  21.286  1.00  1.100          C  
ATOM   1266  O   LEU A  79     -10.472 -12.051  20.499  1.00  0.990          O  
ATOM   1267  CB  LEU A  79     -12.050  -9.424  21.005  1.00  1.580          C  
ATOM   1268  CG  LEU A  79     -11.547  -8.823  22.342  1.00  1.580          C  
ATOM   1269  CD1 LEU A  79     -10.022  -9.054  22.512  1.00  1.580          C  
ATOM   1270  CD2 LEU A  79     -11.863  -7.310  22.320  1.00  1.580          C  
ATOM   1271  H   LEU A  79     -14.221 -10.317  22.136  1.00  1.440          H  
ATOM   1272  HA  LEU A  79     -12.783 -11.061  19.880  1.00  1.320          H  
ATOM   1273 1HB  LEU A  79     -11.204  -9.338  20.346  1.00  1.900          H  
ATOM   1274 2HB  LEU A  79     -12.845  -8.783  20.621  1.00  1.900          H  
ATOM   1275  HG  LEU A  79     -12.059  -9.298  23.178  1.00  1.900          H  
ATOM   1276 1HD1 LEU A  79      -9.696  -8.608  23.450  1.00  1.900          H  
ATOM   1277 2HD1 LEU A  79      -9.782 -10.104  22.530  1.00  1.900          H  
ATOM   1278 3HD1 LEU A  79      -9.493  -8.582  21.686  1.00  1.900          H  
ATOM   1279 1HD2 LEU A  79     -11.529  -6.852  23.250  1.00  1.900          H  
ATOM   1280 2HD2 LEU A  79     -11.349  -6.843  21.484  1.00  1.900          H  
ATOM   1281 3HD2 LEU A  79     -12.939  -7.158  22.209  1.00  1.900          H  
ATOM   1282  N   GLU A  80     -11.408 -12.435  22.493  1.00  1.260          N  
ATOM   1283  CA  GLU A  80     -10.318 -13.358  22.769  1.00  1.290          C  
ATOM   1284  C   GLU A  80     -10.414 -14.541  21.810  1.00  1.180          C  
ATOM   1285  O   GLU A  80      -9.396 -15.064  21.343  1.00  1.150          O  
ATOM   1286  CB  GLU A  80     -10.298 -13.859  24.212  1.00  1.790          C  
ATOM   1287  CG  GLU A  80      -9.079 -14.765  24.500  1.00  1.790          C  
ATOM   1288  CD  GLU A  80      -8.938 -15.214  25.924  1.00  1.790          C  
ATOM   1289  OE1 GLU A  80      -9.773 -14.888  26.722  1.00  1.790          O  
ATOM   1290  OE2 GLU A  80      -7.956 -15.863  26.218  1.00  1.790          O  
ATOM   1291  H   GLU A  80     -12.193 -12.315  23.159  1.00  1.510          H  
ATOM   1292  HA  GLU A  80      -9.375 -12.848  22.581  1.00  1.550          H  
ATOM   1293 1HB  GLU A  80     -10.275 -13.011  24.895  1.00  2.150          H  
ATOM   1294 2HB  GLU A  80     -11.211 -14.424  24.416  1.00  2.150          H  
ATOM   1295 1HG  GLU A  80      -9.172 -15.652  23.881  1.00  2.150          H  
ATOM   1296 2HG  GLU A  80      -8.173 -14.243  24.195  1.00  2.150          H  
ATOM   1297  N   LYS A  81     -11.653 -14.998  21.564  1.00  1.180          N  
ATOM   1298  CA  LYS A  81     -11.904 -16.158  20.729  1.00  1.160          C  
ATOM   1299  C   LYS A  81     -11.644 -15.806  19.294  1.00  0.990          C  
ATOM   1300  O   LYS A  81     -11.153 -16.634  18.528  1.00  0.990          O  
ATOM   1301  CB  LYS A  81     -13.337 -16.663  20.869  1.00  1.630          C  
ATOM   1302  CG  LYS A  81     -13.671 -17.284  22.204  1.00  1.630          C  
ATOM   1303  CD  LYS A  81     -15.116 -17.786  22.213  1.00  1.630          C  
ATOM   1304  CE  LYS A  81     -15.507 -18.355  23.567  1.00  1.630          C  
ATOM   1305  NZ  LYS A  81     -16.910 -18.857  23.572  1.00  1.630          N  
ATOM   1306  H   LYS A  81     -12.453 -14.479  21.932  1.00  1.420          H  
ATOM   1307  HA  LYS A  81     -11.218 -16.953  21.017  1.00  1.390          H  
ATOM   1308 1HB  LYS A  81     -14.034 -15.841  20.692  1.00  1.960          H  
ATOM   1309 2HB  LYS A  81     -13.526 -17.419  20.111  1.00  1.960          H  
ATOM   1310 1HG  LYS A  81     -12.995 -18.117  22.397  1.00  1.960          H  
ATOM   1311 2HG  LYS A  81     -13.541 -16.536  22.993  1.00  1.960          H  
ATOM   1312 1HD  LYS A  81     -15.787 -16.960  21.971  1.00  1.960          H  
ATOM   1313 2HD  LYS A  81     -15.241 -18.561  21.451  1.00  1.960          H  
ATOM   1314 1HE  LYS A  81     -14.835 -19.171  23.828  1.00  1.960          H  
ATOM   1315 2HE  LYS A  81     -15.413 -17.565  24.317  1.00  1.960          H  
ATOM   1316 1HZ  LYS A  81     -17.137 -19.213  24.486  1.00  1.960          H  
ATOM   1317 2HZ  LYS A  81     -17.542 -18.101  23.338  1.00  1.960          H  
ATOM   1318 3HZ  LYS A  81     -17.011 -19.603  22.893  1.00  1.960          H  
ATOM   1319  N   VAL A  82     -11.981 -14.577  18.932  1.00  0.880          N  
ATOM   1320  CA  VAL A  82     -11.812 -14.141  17.559  1.00  0.740          C  
ATOM   1321  C   VAL A  82     -10.329 -14.150  17.221  1.00  0.670          C  
ATOM   1322  O   VAL A  82      -9.932 -14.634  16.156  1.00  0.620          O  
ATOM   1323  CB  VAL A  82     -12.399 -12.746  17.345  1.00  1.090          C  
ATOM   1324  CG1 VAL A  82     -12.111 -12.285  15.946  1.00  1.090          C  
ATOM   1325  CG2 VAL A  82     -13.874 -12.764  17.640  1.00  1.090          C  
ATOM   1326  H   VAL A  82     -12.409 -13.978  19.650  1.00  1.060          H  
ATOM   1327  HA  VAL A  82     -12.307 -14.844  16.897  1.00  0.890          H  
ATOM   1328  HB  VAL A  82     -11.907 -12.048  18.016  1.00  1.310          H  
ATOM   1329 1HG1 VAL A  82     -12.523 -11.307  15.797  1.00  1.310          H  
ATOM   1330 2HG1 VAL A  82     -11.039 -12.253  15.749  1.00  1.310          H  
ATOM   1331 3HG1 VAL A  82     -12.586 -12.978  15.267  1.00  1.310          H  
ATOM   1332 1HG2 VAL A  82     -14.262 -11.784  17.513  1.00  1.310          H  
ATOM   1333 2HG2 VAL A  82     -14.359 -13.443  16.969  1.00  1.310          H  
ATOM   1334 3HG2 VAL A  82     -14.052 -13.085  18.661  1.00  1.310          H  
ATOM   1335  N   ARG A  83      -9.507 -13.592  18.123  1.00  0.710          N  
ATOM   1336  CA  ARG A  83      -8.073 -13.580  17.906  1.00  0.700          C  
ATOM   1337  C   ARG A  83      -7.531 -15.010  17.820  1.00  0.730          C  
ATOM   1338  O   ARG A  83      -6.728 -15.306  16.930  1.00  0.690          O  
ATOM   1339  CB  ARG A  83      -7.388 -12.807  19.018  1.00  0.980          C  
ATOM   1340  CG  ARG A  83      -7.619 -11.292  18.987  1.00  0.980          C  
ATOM   1341  CD  ARG A  83      -7.096 -10.641  20.216  1.00  0.980          C  
ATOM   1342  NE  ARG A  83      -5.628 -10.650  20.279  1.00  0.980          N  
ATOM   1343  CZ  ARG A  83      -4.874 -10.702  21.383  1.00  0.980          C  
ATOM   1344  NH1 ARG A  83      -5.403 -10.800  22.590  1.00  0.980          N  
ATOM   1345  NH2 ARG A  83      -3.571 -10.647  21.214  1.00  0.980          N  
ATOM   1346  H   ARG A  83      -9.893 -13.165  18.971  1.00  0.850          H  
ATOM   1347  HA  ARG A  83      -7.872 -13.076  16.963  1.00  0.840          H  
ATOM   1348 1HB  ARG A  83      -7.762 -13.169  19.977  1.00  1.180          H  
ATOM   1349 2HB  ARG A  83      -6.328 -12.989  19.000  1.00  1.180          H  
ATOM   1350 1HG  ARG A  83      -7.102 -10.864  18.128  1.00  1.180          H  
ATOM   1351 2HG  ARG A  83      -8.685 -11.082  18.910  1.00  1.180          H  
ATOM   1352 1HD  ARG A  83      -7.434  -9.603  20.235  1.00  1.180          H  
ATOM   1353 2HD  ARG A  83      -7.494 -11.167  21.080  1.00  1.180          H  
ATOM   1354  HE  ARG A  83      -5.096 -10.556  19.403  1.00  1.180          H  
ATOM   1355 1HH1 ARG A  83      -6.405 -10.840  22.706  1.00  1.180          H  
ATOM   1356 2HH1 ARG A  83      -4.804 -10.834  23.403  1.00  1.180          H  
ATOM   1357 1HH2 ARG A  83      -3.220 -10.545  20.247  1.00  1.180          H  
ATOM   1358 2HH2 ARG A  83      -2.942 -10.679  22.001  1.00  1.180          H  
ATOM   1359  N   LYS A  84      -8.003 -15.919  18.700  1.00  0.850          N  
ATOM   1360  CA  LYS A  84      -7.564 -17.311  18.638  1.00  0.920          C  
ATOM   1361  C   LYS A  84      -7.937 -17.955  17.305  1.00  0.850          C  
ATOM   1362  O   LYS A  84      -7.127 -18.691  16.742  1.00  0.850          O  
ATOM   1363  CB  LYS A  84      -8.109 -18.118  19.819  1.00  1.260          C  
ATOM   1364  CG  LYS A  84      -7.435 -17.782  21.161  1.00  1.260          C  
ATOM   1365  CD  LYS A  84      -8.052 -18.551  22.341  1.00  1.260          C  
ATOM   1366  CE  LYS A  84      -7.328 -18.223  23.653  1.00  1.260          C  
ATOM   1367  NZ  LYS A  84      -7.979 -18.866  24.840  1.00  1.260          N  
ATOM   1368  H   LYS A  84      -8.640 -15.629  19.450  1.00  1.020          H  
ATOM   1369  HA  LYS A  84      -6.478 -17.323  18.712  1.00  1.100          H  
ATOM   1370 1HB  LYS A  84      -9.176 -17.924  19.921  1.00  1.510          H  
ATOM   1371 2HB  LYS A  84      -7.984 -19.181  19.625  1.00  1.510          H  
ATOM   1372 1HG  LYS A  84      -6.375 -18.030  21.094  1.00  1.510          H  
ATOM   1373 2HG  LYS A  84      -7.519 -16.716  21.351  1.00  1.510          H  
ATOM   1374 1HD  LYS A  84      -9.102 -18.266  22.440  1.00  1.510          H  
ATOM   1375 2HD  LYS A  84      -7.995 -19.622  22.155  1.00  1.510          H  
ATOM   1376 1HE  LYS A  84      -6.301 -18.574  23.584  1.00  1.510          H  
ATOM   1377 2HE  LYS A  84      -7.320 -17.146  23.796  1.00  1.510          H  
ATOM   1378 1HZ  LYS A  84      -7.463 -18.614  25.679  1.00  1.510          H  
ATOM   1379 2HZ  LYS A  84      -8.929 -18.529  24.923  1.00  1.510          H  
ATOM   1380 3HZ  LYS A  84      -7.982 -19.869  24.733  1.00  1.510          H  
ATOM   1381  N   VAL A  85      -9.133 -17.672  16.777  1.00  0.810          N  
ATOM   1382  CA  VAL A  85      -9.508 -18.214  15.478  1.00  0.800          C  
ATOM   1383  C   VAL A  85      -8.605 -17.739  14.363  1.00  0.670          C  
ATOM   1384  O   VAL A  85      -8.190 -18.544  13.520  1.00  0.690          O  
ATOM   1385  CB  VAL A  85     -10.971 -17.904  15.123  1.00  1.120          C  
ATOM   1386  CG1 VAL A  85     -11.219 -18.232  13.668  1.00  1.120          C  
ATOM   1387  CG2 VAL A  85     -11.863 -18.794  15.982  1.00  1.120          C  
ATOM   1388  H   VAL A  85      -9.798 -17.112  17.320  1.00  0.970          H  
ATOM   1389  HA  VAL A  85      -9.419 -19.297  15.539  1.00  0.960          H  
ATOM   1390  HB  VAL A  85     -11.204 -16.849  15.298  1.00  1.350          H  
ATOM   1391 1HG1 VAL A  85     -12.254 -18.072  13.417  1.00  1.350          H  
ATOM   1392 2HG1 VAL A  85     -10.607 -17.622  13.015  1.00  1.350          H  
ATOM   1393 3HG1 VAL A  85     -10.965 -19.235  13.526  1.00  1.350          H  
ATOM   1394 1HG2 VAL A  85     -12.892 -18.624  15.727  1.00  1.350          H  
ATOM   1395 2HG2 VAL A  85     -11.618 -19.830  15.799  1.00  1.350          H  
ATOM   1396 3HG2 VAL A  85     -11.703 -18.574  17.033  1.00  1.350          H  
ATOM   1397  N   LEU A  86      -8.309 -16.448  14.333  1.00  0.580          N  
ATOM   1398  CA  LEU A  86      -7.429 -15.930  13.309  1.00  0.520          C  
ATOM   1399  C   LEU A  86      -6.046 -16.578  13.403  1.00  0.500          C  
ATOM   1400  O   LEU A  86      -5.443 -16.962  12.390  1.00  0.500          O  
ATOM   1401  CB  LEU A  86      -7.295 -14.414  13.492  1.00  0.750          C  
ATOM   1402  CG  LEU A  86      -8.509 -13.511  13.174  1.00  0.750          C  
ATOM   1403  CD1 LEU A  86      -8.214 -12.066  13.639  1.00  0.750          C  
ATOM   1404  CD2 LEU A  86      -8.769 -13.534  11.691  1.00  0.750          C  
ATOM   1405  H   LEU A  86      -8.726 -15.822  15.035  1.00  0.700          H  
ATOM   1406  HA  LEU A  86      -7.847 -16.171  12.336  1.00  0.620          H  
ATOM   1407 1HB  LEU A  86      -7.060 -14.240  14.538  1.00  0.900          H  
ATOM   1408 2HB  LEU A  86      -6.483 -14.092  12.922  1.00  0.900          H  
ATOM   1409  HG  LEU A  86      -9.391 -13.870  13.708  1.00  0.900          H  
ATOM   1410 1HD1 LEU A  86      -9.072 -11.437  13.410  1.00  0.900          H  
ATOM   1411 2HD1 LEU A  86      -8.035 -12.058  14.713  1.00  0.900          H  
ATOM   1412 3HD1 LEU A  86      -7.340 -11.676  13.130  1.00  0.900          H  
ATOM   1413 1HD2 LEU A  86      -9.600 -12.902  11.467  1.00  0.900          H  
ATOM   1414 2HD2 LEU A  86      -7.899 -13.179  11.147  1.00  0.900          H  
ATOM   1415 3HD2 LEU A  86      -8.996 -14.539  11.389  1.00  0.900          H  
ATOM   1416  N   LEU A  87      -5.567 -16.756  14.634  1.00  0.560          N  
ATOM   1417  CA  LEU A  87      -4.263 -17.334  14.869  1.00  0.620          C  
ATOM   1418  C   LEU A  87      -4.228 -18.799  14.440  1.00  0.660          C  
ATOM   1419  O   LEU A  87      -3.253 -19.242  13.813  1.00  0.680          O  
ATOM   1420  CB  LEU A  87      -3.921 -17.173  16.359  1.00  0.840          C  
ATOM   1421  CG  LEU A  87      -2.556 -17.638  16.854  1.00  0.840          C  
ATOM   1422  CD1 LEU A  87      -1.467 -16.899  16.109  1.00  0.840          C  
ATOM   1423  CD2 LEU A  87      -2.460 -17.330  18.346  1.00  0.840          C  
ATOM   1424  H   LEU A  87      -6.102 -16.409  15.435  1.00  0.670          H  
ATOM   1425  HA  LEU A  87      -3.550 -16.775  14.269  1.00  0.740          H  
ATOM   1426 1HB  LEU A  87      -4.013 -16.136  16.612  1.00  1.010          H  
ATOM   1427 2HB  LEU A  87      -4.671 -17.716  16.929  1.00  1.010          H  
ATOM   1428  HG  LEU A  87      -2.435 -18.711  16.684  1.00  1.010          H  
ATOM   1429 1HD1 LEU A  87      -0.498 -17.224  16.483  1.00  1.010          H  
ATOM   1430 2HD1 LEU A  87      -1.522 -17.111  15.047  1.00  1.010          H  
ATOM   1431 3HD1 LEU A  87      -1.573 -15.821  16.265  1.00  1.010          H  
ATOM   1432 1HD2 LEU A  87      -1.487 -17.647  18.726  1.00  1.010          H  
ATOM   1433 2HD2 LEU A  87      -2.577 -16.256  18.503  1.00  1.010          H  
ATOM   1434 3HD2 LEU A  87      -3.249 -17.862  18.879  1.00  1.010          H  
ATOM   1435  N   LYS A  88      -5.283 -19.564  14.770  1.00  0.710          N  
ATOM   1436  CA  LYS A  88      -5.354 -20.961  14.371  1.00  0.780          C  
ATOM   1437  C   LYS A  88      -5.403 -21.091  12.860  1.00  0.730          C  
ATOM   1438  O   LYS A  88      -4.697 -21.921  12.288  1.00  0.780          O  
ATOM   1439  CB  LYS A  88      -6.564 -21.659  14.989  1.00  1.060          C  
ATOM   1440  CG  LYS A  88      -6.442 -21.920  16.485  1.00  1.060          C  
ATOM   1441  CD  LYS A  88      -7.693 -22.589  17.043  1.00  1.060          C  
ATOM   1442  CE  LYS A  88      -7.552 -22.849  18.545  1.00  1.060          C  
ATOM   1443  NZ  LYS A  88      -8.761 -23.507  19.119  1.00  1.060          N  
ATOM   1444  H   LYS A  88      -6.038 -19.164  15.331  1.00  0.850          H  
ATOM   1445  HA  LYS A  88      -4.459 -21.462  14.728  1.00  0.940          H  
ATOM   1446 1HB  LYS A  88      -7.446 -21.035  14.836  1.00  1.280          H  
ATOM   1447 2HB  LYS A  88      -6.740 -22.611  14.482  1.00  1.280          H  
ATOM   1448 1HG  LYS A  88      -5.586 -22.574  16.656  1.00  1.280          H  
ATOM   1449 2HG  LYS A  88      -6.264 -20.988  17.009  1.00  1.280          H  
ATOM   1450 1HD  LYS A  88      -8.555 -21.939  16.872  1.00  1.280          H  
ATOM   1451 2HD  LYS A  88      -7.862 -23.535  16.528  1.00  1.280          H  
ATOM   1452 1HE  LYS A  88      -6.688 -23.487  18.716  1.00  1.280          H  
ATOM   1453 2HE  LYS A  88      -7.395 -21.896  19.055  1.00  1.280          H  
ATOM   1454 1HZ  LYS A  88      -8.626 -23.657  20.110  1.00  1.280          H  
ATOM   1455 2HZ  LYS A  88      -9.567 -22.915  18.977  1.00  1.280          H  
ATOM   1456 3HZ  LYS A  88      -8.911 -24.396  18.664  1.00  1.280          H  
ATOM   1457  N   ALA A  89      -6.183 -20.241  12.184  1.00  0.650          N  
ATOM   1458  CA  ALA A  89      -6.227 -20.349  10.740  1.00  0.630          C  
ATOM   1459  C   ALA A  89      -4.837 -20.137  10.158  1.00  0.590          C  
ATOM   1460  O   ALA A  89      -4.423 -20.852   9.259  1.00  0.660          O  
ATOM   1461  CB  ALA A  89      -7.198 -19.347  10.164  1.00  0.890          C  
ATOM   1462  H   ALA A  89      -6.776 -19.561  12.674  1.00  0.780          H  
ATOM   1463  HA  ALA A  89      -6.551 -21.357  10.486  1.00  0.760          H  
ATOM   1464 1HB  ALA A  89      -7.235 -19.453   9.078  1.00  1.070          H  
ATOM   1465 2HB  ALA A  89      -8.186 -19.528  10.587  1.00  1.070          H  
ATOM   1466 3HB  ALA A  89      -6.870 -18.338  10.425  1.00  1.070          H  
ATOM   1467  N   ALA A  90      -4.077 -19.179  10.685  1.00  0.520          N  
ATOM   1468  CA  ALA A  90      -2.727 -18.994  10.180  1.00  0.570          C  
ATOM   1469  C   ALA A  90      -1.851 -20.219  10.452  1.00  0.720          C  
ATOM   1470  O   ALA A  90      -1.158 -20.720   9.562  1.00  0.850          O  
ATOM   1471  CB  ALA A  90      -2.122 -17.785  10.831  1.00  0.780          C  
ATOM   1472  H   ALA A  90      -4.461 -18.551  11.402  1.00  0.620          H  
ATOM   1473  HA  ALA A  90      -2.776 -18.842   9.109  1.00  0.680          H  
ATOM   1474 1HB  ALA A  90      -1.133 -17.626  10.450  1.00  0.930          H  
ATOM   1475 2HB  ALA A  90      -2.750 -16.947  10.613  1.00  0.930          H  
ATOM   1476 3HB  ALA A  90      -2.075 -17.930  11.909  1.00  0.930          H  
ATOM   1477  N   THR A  91      -1.965 -20.758  11.667  1.00  0.760          N  
ATOM   1478  CA  THR A  91      -1.172 -21.883  12.161  1.00  0.920          C  
ATOM   1479  C   THR A  91      -1.342 -23.134  11.308  1.00  0.980          C  
ATOM   1480  O   THR A  91      -0.379 -23.849  11.014  1.00  1.070          O  
ATOM   1481  CB  THR A  91      -1.548 -22.208  13.624  1.00  1.220          C  
ATOM   1482  OG1 THR A  91      -1.285 -21.057  14.459  1.00  1.220          O  
ATOM   1483  CG2 THR A  91      -0.720 -23.381  14.132  1.00  1.220          C  
ATOM   1484  H   THR A  91      -2.587 -20.302  12.335  1.00  0.910          H  
ATOM   1485  HA  THR A  91      -0.125 -21.597  12.145  1.00  1.100          H  
ATOM   1486  HB  THR A  91      -2.598 -22.462  13.684  1.00  1.470          H  
ATOM   1487  HG1 THR A  91      -1.920 -20.339  14.241  1.00  1.470          H  
ATOM   1488 1HG2 THR A  91      -0.992 -23.587  15.163  1.00  1.470          H  
ATOM   1489 2HG2 THR A  91      -0.907 -24.269  13.531  1.00  1.470          H  
ATOM   1490 3HG2 THR A  91       0.338 -23.125  14.077  1.00  1.470          H  
ATOM   1491  N   GLU A  92      -2.573 -23.405  10.915  1.00  0.980          N  
ATOM   1492  CA  GLU A  92      -2.929 -24.596  10.161  1.00  1.090          C  
ATOM   1493  C   GLU A  92      -2.665 -24.522   8.648  1.00  1.080          C  
ATOM   1494  O   GLU A  92      -2.918 -25.499   7.940  1.00  1.310          O  
ATOM   1495  CB  GLU A  92      -4.411 -24.912  10.407  1.00  1.480          C  
ATOM   1496  CG  GLU A  92      -4.741 -25.315  11.847  1.00  1.480          C  
ATOM   1497  CD  GLU A  92      -6.219 -25.549  12.078  1.00  1.480          C  
ATOM   1498  OE1 GLU A  92      -6.982 -25.425  11.148  1.00  1.480          O  
ATOM   1499  OE2 GLU A  92      -6.582 -25.845  13.192  1.00  1.480          O  
ATOM   1500  H   GLU A  92      -3.318 -22.775  11.236  1.00  1.180          H  
ATOM   1501  HA  GLU A  92      -2.340 -25.420  10.558  1.00  1.310          H  
ATOM   1502 1HB  GLU A  92      -5.005 -24.026  10.189  1.00  1.780          H  
ATOM   1503 2HB  GLU A  92      -4.738 -25.704   9.738  1.00  1.780          H  
ATOM   1504 1HG  GLU A  92      -4.197 -26.225  12.088  1.00  1.780          H  
ATOM   1505 2HG  GLU A  92      -4.394 -24.531  12.519  1.00  1.780          H  
ATOM   1506  N   HIS A  93      -2.174 -23.383   8.140  1.00  0.960          N  
ATOM   1507  CA  HIS A  93      -1.920 -23.202   6.714  1.00  0.960          C  
ATOM   1508  C   HIS A  93      -0.421 -22.974   6.423  1.00  0.980          C  
ATOM   1509  O   HIS A  93       0.006 -21.823   6.456  1.00  0.970          O  
ATOM   1510  CB  HIS A  93      -2.751 -22.022   6.200  1.00  1.340          C  
ATOM   1511  CG  HIS A  93      -4.233 -22.307   6.175  1.00  1.340          C  
ATOM   1512  ND1 HIS A  93      -4.971 -22.265   5.017  1.00  1.340          N  
ATOM   1513  CD2 HIS A  93      -5.096 -22.686   7.146  1.00  1.340          C  
ATOM   1514  CE1 HIS A  93      -6.221 -22.589   5.293  1.00  1.340          C  
ATOM   1515  NE2 HIS A  93      -6.311 -22.846   6.567  1.00  1.340          N  
ATOM   1516  H   HIS A  93      -1.963 -22.593   8.761  1.00  1.150          H  
ATOM   1517  HA  HIS A  93      -2.288 -24.065   6.178  1.00  1.150          H  
ATOM   1518 1HB  HIS A  93      -2.584 -21.159   6.854  1.00  1.610          H  
ATOM   1519 2HB  HIS A  93      -2.430 -21.744   5.199  1.00  1.610          H  
ATOM   1520  HD1 HIS A  93      -4.750 -21.696   4.230  1.00  1.610          H  
ATOM   1521  HD2 HIS A  93      -4.996 -22.878   8.198  1.00  1.610          H  
ATOM   1522  HE1 HIS A  93      -6.990 -22.619   4.526  1.00  1.610          H  
ATOM   1523  N   PRO A  94       0.343 -24.017   5.980  1.00  1.230          N  
ATOM   1524  CA  PRO A  94       1.801 -24.074   5.769  1.00  1.360          C  
ATOM   1525  C   PRO A  94       2.382 -23.010   4.840  1.00  1.290          C  
ATOM   1526  O   PRO A  94       3.595 -22.799   4.827  1.00  1.350          O  
ATOM   1527  CB  PRO A  94       1.996 -25.464   5.149  1.00  2.040          C  
ATOM   1528  CG  PRO A  94       0.843 -26.278   5.642  1.00  2.040          C  
ATOM   1529  CD  PRO A  94      -0.315 -25.328   5.714  1.00  2.040          C  
ATOM   1530  HA  PRO A  94       2.300 -24.023   6.751  1.00  1.630          H  
ATOM   1531 1HB  PRO A  94       2.020 -25.384   4.050  1.00  2.450          H  
ATOM   1532 2HB  PRO A  94       2.966 -25.879   5.460  1.00  2.450          H  
ATOM   1533 1HG  PRO A  94       0.652 -27.123   4.962  1.00  2.450          H  
ATOM   1534 2HG  PRO A  94       1.082 -26.715   6.624  1.00  2.450          H  
ATOM   1535 1HD  PRO A  94      -0.884 -25.318   4.771  1.00  2.450          H  
ATOM   1536 2HD  PRO A  94      -0.912 -25.659   6.569  1.00  2.450          H  
ATOM   1537  N   ARG A  95       1.533 -22.384   4.024  1.00  1.220          N  
ATOM   1538  CA  ARG A  95       1.961 -21.331   3.110  1.00  1.250          C  
ATOM   1539  C   ARG A  95       2.505 -20.138   3.904  1.00  1.110          C  
ATOM   1540  O   ARG A  95       3.331 -19.348   3.400  1.00  1.250          O  
ATOM   1541  CB  ARG A  95       0.796 -20.886   2.255  1.00  1.740          C  
ATOM   1542  CG  ARG A  95       0.327 -21.919   1.258  1.00  1.740          C  
ATOM   1543  CD  ARG A  95      -0.722 -21.389   0.388  1.00  1.740          C  
ATOM   1544  NE  ARG A  95      -1.151 -22.359  -0.599  1.00  1.740          N  
ATOM   1545  CZ  ARG A  95      -2.161 -23.249  -0.455  1.00  1.740          C  
ATOM   1546  NH1 ARG A  95      -2.868 -23.300   0.664  1.00  1.740          N  
ATOM   1547  NH2 ARG A  95      -2.443 -24.075  -1.449  1.00  1.740          N  
ATOM   1548  H   ARG A  95       0.552 -22.615   4.057  1.00  1.460          H  
ATOM   1549  HA  ARG A  95       2.749 -21.723   2.473  1.00  1.500          H  
ATOM   1550 1HB  ARG A  95      -0.045 -20.632   2.896  1.00  2.090          H  
ATOM   1551 2HB  ARG A  95       1.069 -19.983   1.703  1.00  2.090          H  
ATOM   1552 1HG  ARG A  95       1.153 -22.216   0.627  1.00  2.090          H  
ATOM   1553 2HG  ARG A  95      -0.058 -22.789   1.782  1.00  2.090          H  
ATOM   1554 1HD  ARG A  95      -1.580 -21.057   0.966  1.00  2.090          H  
ATOM   1555 2HD  ARG A  95      -0.309 -20.547  -0.143  1.00  2.090          H  
ATOM   1556  HE  ARG A  95      -0.632 -22.352  -1.500  1.00  2.090          H  
ATOM   1557 1HH1 ARG A  95      -2.662 -22.672   1.423  1.00  2.090          H  
ATOM   1558 2HH1 ARG A  95      -3.627 -23.967   0.756  1.00  2.090          H  
ATOM   1559 1HH2 ARG A  95      -1.900 -24.042  -2.309  1.00  2.090          H  
ATOM   1560 2HH2 ARG A  95      -3.192 -24.741  -1.357  1.00  2.090          H  
ATOM   1561  N   VAL A  96       1.966 -20.006   5.125  1.00  0.900          N  
ATOM   1562  CA  VAL A  96       2.236 -18.969   6.102  1.00  0.810          C  
ATOM   1563  C   VAL A  96       3.525 -19.281   6.857  1.00  0.880          C  
ATOM   1564  O   VAL A  96       3.747 -20.405   7.299  1.00  0.940          O  
ATOM   1565  CB  VAL A  96       1.052 -18.904   7.104  1.00  1.170          C  
ATOM   1566  CG1 VAL A  96       1.324 -17.897   8.209  1.00  1.170          C  
ATOM   1567  CG2 VAL A  96      -0.256 -18.576   6.347  1.00  1.170          C  
ATOM   1568  H   VAL A  96       1.317 -20.737   5.432  1.00  1.080          H  
ATOM   1569  HA  VAL A  96       2.337 -18.012   5.594  1.00  0.970          H  
ATOM   1570  HB  VAL A  96       0.948 -19.870   7.584  1.00  1.400          H  
ATOM   1571 1HG1 VAL A  96       0.492 -17.900   8.891  1.00  1.400          H  
ATOM   1572 2HG1 VAL A  96       2.219 -18.163   8.753  1.00  1.400          H  
ATOM   1573 3HG1 VAL A  96       1.446 -16.916   7.778  1.00  1.400          H  
ATOM   1574 1HG2 VAL A  96      -1.087 -18.564   7.055  1.00  1.400          H  
ATOM   1575 2HG2 VAL A  96      -0.163 -17.607   5.866  1.00  1.400          H  
ATOM   1576 3HG2 VAL A  96      -0.442 -19.336   5.591  1.00  1.400          H  
ATOM   1577  N   MET A  97       4.397 -18.297   6.993  1.00  0.950          N  
ATOM   1578  CA  MET A  97       5.607 -18.534   7.761  1.00  1.050          C  
ATOM   1579  C   MET A  97       5.207 -18.562   9.216  1.00  1.020          C  
ATOM   1580  O   MET A  97       4.510 -17.657   9.671  1.00  0.970          O  
ATOM   1581  CB  MET A  97       6.609 -17.409   7.581  1.00  1.430          C  
ATOM   1582  CG  MET A  97       7.196 -17.299   6.250  1.00  1.430          C  
ATOM   1583  SD  MET A  97       8.284 -15.893   6.060  1.00  1.430          S  
ATOM   1584  CE  MET A  97       9.732 -16.388   6.995  1.00  1.430          C  
ATOM   1585  H   MET A  97       4.163 -17.383   6.616  1.00  1.140          H  
ATOM   1586  HA  MET A  97       6.039 -19.496   7.488  1.00  1.260          H  
ATOM   1587 1HB  MET A  97       6.140 -16.476   7.827  1.00  1.720          H  
ATOM   1588 2HB  MET A  97       7.414 -17.567   8.282  1.00  1.720          H  
ATOM   1589 1HG  MET A  97       7.766 -18.195   6.066  1.00  1.720          H  
ATOM   1590 2HG  MET A  97       6.408 -17.232   5.533  1.00  1.720          H  
ATOM   1591 1HE  MET A  97      10.481 -15.598   6.946  1.00  1.720          H  
ATOM   1592 2HE  MET A  97       9.470 -16.563   8.032  1.00  1.720          H  
ATOM   1593 3HE  MET A  97      10.146 -17.303   6.567  1.00  1.720          H  
ATOM   1594  N   HIS A  98       5.715 -19.512   9.990  1.00  1.110          N  
ATOM   1595  CA  HIS A  98       5.343 -19.481  11.395  1.00  1.130          C  
ATOM   1596  C   HIS A  98       6.484 -19.111  12.336  1.00  1.190          C  
ATOM   1597  O   HIS A  98       6.277 -19.072  13.550  1.00  1.250          O  
ATOM   1598  CB  HIS A  98       4.729 -20.819  11.803  1.00  1.570          C  
ATOM   1599  CG  HIS A  98       3.473 -21.145  11.025  1.00  1.570          C  
ATOM   1600  ND1 HIS A  98       3.328 -22.321  10.320  1.00  1.570          N  
ATOM   1601  CD2 HIS A  98       2.325 -20.440  10.819  1.00  1.570          C  
ATOM   1602  CE1 HIS A  98       2.140 -22.327   9.718  1.00  1.570          C  
ATOM   1603  NE2 HIS A  98       1.524 -21.206  10.006  1.00  1.570          N  
ATOM   1604  H   HIS A  98       6.270 -20.268   9.603  1.00  1.330          H  
ATOM   1605  HA  HIS A  98       4.575 -18.725  11.547  1.00  1.360          H  
ATOM   1606 1HB  HIS A  98       5.453 -21.617  11.642  1.00  1.890          H  
ATOM   1607 2HB  HIS A  98       4.483 -20.800  12.864  1.00  1.890          H  
ATOM   1608  HD2 HIS A  98       2.085 -19.453  11.216  1.00  1.890          H  
ATOM   1609  HE1 HIS A  98       1.733 -23.120   9.092  1.00  1.890          H  
ATOM   1610  HE2 HIS A  98       0.577 -20.959   9.666  1.00  1.890          H  
ATOM   1611  N   GLU A  99       7.678 -18.822  11.803  1.00  1.220          N  
ATOM   1612  CA  GLU A  99       8.751 -18.371  12.672  1.00  1.330          C  
ATOM   1613  C   GLU A  99       8.482 -16.920  13.149  1.00  1.400          C  
ATOM   1614  O   GLU A  99       8.734 -16.626  14.319  1.00  1.580          O  
ATOM   1615  CB  GLU A  99      10.132 -18.535  12.006  1.00  1.820          C  
ATOM   1616  CG  GLU A  99      10.506 -19.974  11.733  1.00  1.820          C  
ATOM   1617  CD  GLU A  99       9.818 -20.522  10.500  1.00  1.820          C  
ATOM   1618  OE1 GLU A  99       9.111 -19.774   9.838  1.00  1.820          O  
ATOM   1619  OE2 GLU A  99       9.983 -21.682  10.221  1.00  1.820          O  
ATOM   1620  H   GLU A  99       7.865 -18.932  10.804  1.00  1.460          H  
ATOM   1621  HA  GLU A  99       8.755 -19.006  13.558  1.00  1.600          H  
ATOM   1622 1HB  GLU A  99      10.221 -18.016  11.081  1.00  2.180          H  
ATOM   1623 2HB  GLU A  99      10.893 -18.128  12.671  1.00  2.180          H  
ATOM   1624 1HG  GLU A  99      11.585 -20.043  11.599  1.00  2.180          H  
ATOM   1625 2HG  GLU A  99      10.233 -20.580  12.596  1.00  2.180          H  
ATOM   1626  N   PRO A 100       8.064 -15.962  12.268  1.00  1.350          N  
ATOM   1627  CA  PRO A 100       7.673 -14.613  12.624  1.00  1.480          C  
ATOM   1628  C   PRO A 100       6.378 -14.790  13.373  1.00  1.410          C  
ATOM   1629  O   PRO A 100       5.665 -15.733  13.068  1.00  1.150          O  
ATOM   1630  CB  PRO A 100       7.454 -13.920  11.280  1.00  2.220          C  
ATOM   1631  CG  PRO A 100       8.136 -14.801  10.273  1.00  2.220          C  
ATOM   1632  CD  PRO A 100       7.945 -16.191  10.814  1.00  2.220          C  
ATOM   1633  HA  PRO A 100       8.446 -14.135  13.241  1.00  1.780          H  
ATOM   1634 1HB  PRO A 100       6.381 -13.850  11.106  1.00  2.660          H  
ATOM   1635 2HB  PRO A 100       7.847 -12.891  11.306  1.00  2.660          H  
ATOM   1636 1HG  PRO A 100       7.693 -14.673   9.283  1.00  2.660          H  
ATOM   1637 2HG  PRO A 100       9.194 -14.527  10.179  1.00  2.660          H  
ATOM   1638 1HD  PRO A 100       6.923 -16.528  10.580  1.00  2.660          H  
ATOM   1639 2HD  PRO A 100       8.689 -16.816  10.390  1.00  2.660          H  
ATOM   1640  N   MET A 101       6.005 -13.883  14.255  1.00  1.750          N  
ATOM   1641  CA  MET A 101       4.710 -14.059  14.893  1.00  1.720          C  
ATOM   1642  C   MET A 101       3.532 -13.685  13.975  1.00  1.430          C  
ATOM   1643  O   MET A 101       3.446 -12.533  13.541  1.00  1.610          O  
ATOM   1644  CB  MET A 101       4.647 -13.186  16.154  1.00  2.420          C  
ATOM   1645  CG  MET A 101       3.308 -13.210  16.914  1.00  2.420          C  
ATOM   1646  SD  MET A 101       2.879 -14.780  17.654  1.00  2.420          S  
ATOM   1647  CE  MET A 101       1.082 -14.658  17.618  1.00  2.420          C  
ATOM   1648  H   MET A 101       6.608 -13.107  14.493  1.00  2.100          H  
ATOM   1649  HA  MET A 101       4.649 -15.095  15.194  1.00  2.060          H  
ATOM   1650 1HB  MET A 101       5.424 -13.504  16.849  1.00  2.900          H  
ATOM   1651 2HB  MET A 101       4.854 -12.147  15.888  1.00  2.900          H  
ATOM   1652 1HG  MET A 101       3.350 -12.464  17.705  1.00  2.900          H  
ATOM   1653 2HG  MET A 101       2.514 -12.926  16.247  1.00  2.900          H  
ATOM   1654 1HE  MET A 101       0.648 -15.559  18.049  1.00  2.900          H  
ATOM   1655 2HE  MET A 101       0.761 -13.792  18.194  1.00  2.900          H  
ATOM   1656 3HE  MET A 101       0.743 -14.557  16.589  1.00  2.900          H  
ATOM   1657  N   PRO A 102       2.558 -14.599  13.723  1.00  1.110          N  
ATOM   1658  CA  PRO A 102       1.343 -14.362  12.955  1.00  0.860          C  
ATOM   1659  C   PRO A 102       0.353 -13.664  13.875  1.00  0.930          C  
ATOM   1660  O   PRO A 102      -0.636 -14.250  14.304  1.00  1.000          O  
ATOM   1661  CB  PRO A 102       0.916 -15.780  12.564  1.00  1.290          C  
ATOM   1662  CG  PRO A 102       1.394 -16.642  13.688  1.00  1.290          C  
ATOM   1663  CD  PRO A 102       2.700 -16.028  14.140  1.00  1.290          C  
ATOM   1664  HA  PRO A 102       1.575 -13.740  12.079  1.00  1.030          H  
ATOM   1665 1HB  PRO A 102      -0.175 -15.821  12.438  1.00  1.550          H  
ATOM   1666 2HB  PRO A 102       1.372 -16.057  11.602  1.00  1.550          H  
ATOM   1667 1HG  PRO A 102       0.668 -16.649  14.478  1.00  1.550          H  
ATOM   1668 2HG  PRO A 102       1.507 -17.683  13.350  1.00  1.550          H  
ATOM   1669 1HD  PRO A 102       2.761 -16.148  15.210  1.00  1.550          H  
ATOM   1670 2HD  PRO A 102       3.526 -16.522  13.617  1.00  1.550          H  
ATOM   1671  N   GLU A 103       0.707 -12.439  14.223  1.00  1.030          N  
ATOM   1672  CA  GLU A 103       0.049 -11.617  15.227  1.00  1.110          C  
ATOM   1673  C   GLU A 103      -1.431 -11.378  15.006  1.00  1.030          C  
ATOM   1674  O   GLU A 103      -1.884 -11.109  13.890  1.00  1.000          O  
ATOM   1675  CB  GLU A 103       0.766 -10.266  15.307  1.00  1.520          C  
ATOM   1676  CG  GLU A 103       0.286  -9.345  16.418  1.00  1.520          C  
ATOM   1677  CD  GLU A 103       1.014  -8.034  16.445  1.00  1.520          C  
ATOM   1678  OE1 GLU A 103       1.854  -7.820  15.604  1.00  1.520          O  
ATOM   1679  OE2 GLU A 103       0.730  -7.245  17.309  1.00  1.520          O  
ATOM   1680  H   GLU A 103       1.551 -12.071  13.768  1.00  1.240          H  
ATOM   1681  HA  GLU A 103       0.158 -12.118  16.187  1.00  1.330          H  
ATOM   1682 1HB  GLU A 103       1.835 -10.436  15.447  1.00  1.830          H  
ATOM   1683 2HB  GLU A 103       0.642  -9.740  14.361  1.00  1.830          H  
ATOM   1684 1HG  GLU A 103      -0.763  -9.146  16.297  1.00  1.830          H  
ATOM   1685 2HG  GLU A 103       0.420  -9.849  17.373  1.00  1.830          H  
ATOM   1686  N   VAL A 104      -2.191 -11.502  16.098  1.00  1.020          N  
ATOM   1687  CA  VAL A 104      -3.627 -11.256  16.101  1.00  0.980          C  
ATOM   1688  C   VAL A 104      -4.019 -10.194  17.107  1.00  1.050          C  
ATOM   1689  O   VAL A 104      -3.661 -10.286  18.287  1.00  1.110          O  
ATOM   1690  CB  VAL A 104      -4.405 -12.550  16.400  1.00  1.390          C  
ATOM   1691  CG1 VAL A 104      -4.287 -13.435  15.271  1.00  1.390          C  
ATOM   1692  CG2 VAL A 104      -3.842 -13.271  17.655  1.00  1.390          C  
ATOM   1693  H   VAL A 104      -1.736 -11.728  16.970  1.00  1.220          H  
ATOM   1694  HA  VAL A 104      -3.918 -10.904  15.109  1.00  1.180          H  
ATOM   1695  HB  VAL A 104      -5.454 -12.310  16.539  1.00  1.670          H  
ATOM   1696 1HG1 VAL A 104      -4.846 -14.320  15.465  1.00  1.670          H  
ATOM   1697 2HG1 VAL A 104      -4.693 -12.921  14.410  1.00  1.670          H  
ATOM   1698 3HG1 VAL A 104      -3.241 -13.694  15.096  1.00  1.670          H  
ATOM   1699 1HG2 VAL A 104      -4.413 -14.180  17.824  1.00  1.670          H  
ATOM   1700 2HG2 VAL A 104      -2.799 -13.530  17.492  1.00  1.670          H  
ATOM   1701 3HG2 VAL A 104      -3.923 -12.648  18.533  1.00  1.670          H  
ATOM   1702  N   PHE A 105      -4.816  -9.230  16.669  1.00  1.070          N  
ATOM   1703  CA  PHE A 105      -5.248  -8.170  17.570  1.00  1.170          C  
ATOM   1704  C   PHE A 105      -6.575  -7.521  17.218  1.00  1.150          C  
ATOM   1705  O   PHE A 105      -7.112  -7.671  16.116  1.00  1.090          O  
ATOM   1706  CB  PHE A 105      -4.165  -7.092  17.643  1.00  1.600          C  
ATOM   1707  CG  PHE A 105      -3.883  -6.449  16.328  1.00  1.600          C  
ATOM   1708  CD1 PHE A 105      -4.512  -5.277  15.940  1.00  1.600          C  
ATOM   1709  CD2 PHE A 105      -2.982  -7.033  15.461  1.00  1.600          C  
ATOM   1710  CE1 PHE A 105      -4.233  -4.718  14.718  1.00  1.600          C  
ATOM   1711  CE2 PHE A 105      -2.710  -6.485  14.256  1.00  1.600          C  
ATOM   1712  CZ  PHE A 105      -3.334  -5.323  13.877  1.00  1.600          C  
ATOM   1713  H   PHE A 105      -5.057  -9.200  15.671  1.00  1.280          H  
ATOM   1714  HA  PHE A 105      -5.352  -8.594  18.562  1.00  1.400          H  
ATOM   1715 1HB  PHE A 105      -4.471  -6.312  18.340  1.00  1.920          H  
ATOM   1716 2HB  PHE A 105      -3.239  -7.525  18.019  1.00  1.920          H  
ATOM   1717  HD1 PHE A 105      -5.231  -4.798  16.605  1.00  1.920          H  
ATOM   1718  HD2 PHE A 105      -2.490  -7.948  15.752  1.00  1.920          H  
ATOM   1719  HE1 PHE A 105      -4.732  -3.798  14.413  1.00  1.920          H  
ATOM   1720  HE2 PHE A 105      -2.004  -6.970  13.604  1.00  1.920          H  
ATOM   1721  HZ  PHE A 105      -3.126  -4.880  12.912  1.00  1.920          H  
ATOM   1722  N   PHE A 106      -7.108  -6.806  18.202  1.00  1.260          N  
ATOM   1723  CA  PHE A 106      -8.310  -5.998  18.061  1.00  1.290          C  
ATOM   1724  C   PHE A 106      -7.940  -4.585  17.642  1.00  1.390          C  
ATOM   1725  O   PHE A 106      -7.041  -3.980  18.233  1.00  1.500          O  
ATOM   1726  CB  PHE A 106      -9.092  -5.998  19.370  1.00  1.790          C  
ATOM   1727  CG  PHE A 106     -10.209  -5.037  19.388  1.00  1.790          C  
ATOM   1728  CD1 PHE A 106     -11.342  -5.206  18.630  1.00  1.790          C  
ATOM   1729  CD2 PHE A 106     -10.118  -3.926  20.204  1.00  1.790          C  
ATOM   1730  CE1 PHE A 106     -12.336  -4.276  18.694  1.00  1.790          C  
ATOM   1731  CE2 PHE A 106     -11.124  -3.011  20.263  1.00  1.790          C  
ATOM   1732  CZ  PHE A 106     -12.231  -3.189  19.508  1.00  1.790          C  
ATOM   1733  H   PHE A 106      -6.623  -6.778  19.088  1.00  1.510          H  
ATOM   1734  HA  PHE A 106      -8.938  -6.427  17.281  1.00  1.550          H  
ATOM   1735 1HB  PHE A 106      -9.503  -6.994  19.542  1.00  2.150          H  
ATOM   1736 2HB  PHE A 106      -8.426  -5.768  20.197  1.00  2.150          H  
ATOM   1737  HD1 PHE A 106     -11.437  -6.070  17.972  1.00  2.150          H  
ATOM   1738  HD2 PHE A 106      -9.219  -3.780  20.808  1.00  2.150          H  
ATOM   1739  HE1 PHE A 106     -13.209  -4.379  18.097  1.00  2.150          H  
ATOM   1740  HE2 PHE A 106     -11.035  -2.138  20.909  1.00  2.150          H  
ATOM   1741  HZ  PHE A 106     -13.032  -2.466  19.548  1.00  2.150          H  
ATOM   1742  N   THR A 107      -8.619  -4.070  16.618  1.00  1.390          N  
ATOM   1743  CA  THR A 107      -8.346  -2.739  16.092  1.00  1.530          C  
ATOM   1744  C   THR A 107      -9.391  -1.690  16.473  1.00  1.580          C  
ATOM   1745  O   THR A 107      -9.035  -0.589  16.907  1.00  1.710          O  
ATOM   1746  CB  THR A 107      -8.263  -2.784  14.541  1.00  2.090          C  
ATOM   1747  OG1 THR A 107      -7.225  -3.676  14.138  1.00  2.090          O  
ATOM   1748  CG2 THR A 107      -7.963  -1.405  13.978  1.00  2.090          C  
ATOM   1749  H   THR A 107      -9.341  -4.619  16.155  1.00  1.670          H  
ATOM   1750  HA  THR A 107      -7.384  -2.412  16.483  1.00  1.840          H  
ATOM   1751  HB  THR A 107      -9.208  -3.137  14.140  1.00  2.500          H  
ATOM   1752  HG1 THR A 107      -7.338  -3.897  13.203  1.00  2.500          H  
ATOM   1753 1HG2 THR A 107      -7.906  -1.471  12.893  1.00  2.500          H  
ATOM   1754 2HG2 THR A 107      -8.743  -0.701  14.247  1.00  2.500          H  
ATOM   1755 3HG2 THR A 107      -7.010  -1.054  14.371  1.00  2.500          H  
ATOM   1756  N   ALA A 108     -10.676  -1.987  16.262  1.00  1.500          N  
ATOM   1757  CA  ALA A 108     -11.687  -0.943  16.508  1.00  1.550          C  
ATOM   1758  C   ALA A 108     -13.114  -1.432  16.782  1.00  1.450          C  
ATOM   1759  O   ALA A 108     -13.541  -2.504  16.353  1.00  1.360          O  
ATOM   1760  CB  ALA A 108     -11.738  -0.004  15.311  1.00  2.150          C  
ATOM   1761  H   ALA A 108     -10.907  -2.919  15.915  1.00  1.800          H  
ATOM   1762  HA  ALA A 108     -11.364  -0.384  17.386  1.00  1.860          H  
ATOM   1763 1HB  ALA A 108     -12.441   0.803  15.514  1.00  2.580          H  
ATOM   1764 2HB  ALA A 108     -10.752   0.417  15.131  1.00  2.580          H  
ATOM   1765 3HB  ALA A 108     -12.067  -0.553  14.427  1.00  2.580          H  
ATOM   1766  N   PHE A 109     -13.884  -0.580  17.468  1.00  1.480          N  
ATOM   1767  CA  PHE A 109     -15.302  -0.834  17.751  1.00  1.430          C  
ATOM   1768  C   PHE A 109     -16.186   0.015  16.820  1.00  1.520          C  
ATOM   1769  O   PHE A 109     -16.149   1.248  16.894  1.00  1.690          O  
ATOM   1770  CB  PHE A 109     -15.604  -0.463  19.215  1.00  2.020          C  
ATOM   1771  CG  PHE A 109     -16.997  -0.803  19.703  1.00  2.020          C  
ATOM   1772  CD1 PHE A 109     -17.211  -1.932  20.484  1.00  2.020          C  
ATOM   1773  CD2 PHE A 109     -18.091  -0.018  19.378  1.00  2.020          C  
ATOM   1774  CE1 PHE A 109     -18.475  -2.260  20.925  1.00  2.020          C  
ATOM   1775  CE2 PHE A 109     -19.350  -0.347  19.815  1.00  2.020          C  
ATOM   1776  CZ  PHE A 109     -19.545  -1.463  20.590  1.00  2.020          C  
ATOM   1777  H   PHE A 109     -13.475   0.284  17.801  1.00  1.780          H  
ATOM   1778  HA  PHE A 109     -15.522  -1.886  17.578  1.00  1.720          H  
ATOM   1779 1HB  PHE A 109     -14.893  -0.959  19.867  1.00  2.430          H  
ATOM   1780 2HB  PHE A 109     -15.463   0.608  19.343  1.00  2.430          H  
ATOM   1781  HD1 PHE A 109     -16.365  -2.562  20.754  1.00  2.430          H  
ATOM   1782  HD2 PHE A 109     -17.959   0.874  18.758  1.00  2.430          H  
ATOM   1783  HE1 PHE A 109     -18.628  -3.158  21.536  1.00  2.430          H  
ATOM   1784  HE2 PHE A 109     -20.197   0.282  19.538  1.00  2.430          H  
ATOM   1785  HZ  PHE A 109     -20.546  -1.718  20.930  1.00  2.430          H  
ATOM   1786  N   GLY A 110     -16.938  -0.628  15.921  1.00  1.490          N  
ATOM   1787  CA  GLY A 110     -17.783   0.062  14.947  1.00  1.640          C  
ATOM   1788  C   GLY A 110     -19.269   0.075  15.333  1.00  1.630          C  
ATOM   1789  O   GLY A 110     -19.645  -0.274  16.447  1.00  1.560          O  
ATOM   1790  H   GLY A 110     -16.944  -1.644  15.887  1.00  1.790          H  
ATOM   1791 1HA  GLY A 110     -17.430   1.085  14.824  1.00  1.970          H  
ATOM   1792 2HA  GLY A 110     -17.666  -0.429  13.982  1.00  1.970          H  
ATOM   1793  N   ALA A 111     -20.136   0.456  14.385  1.00  1.800          N  
ATOM   1794  CA  ALA A 111     -21.579   0.555  14.657  1.00  1.900          C  
ATOM   1795  C   ALA A 111     -22.251  -0.770  15.051  1.00  1.740          C  
ATOM   1796  O   ALA A 111     -23.117  -0.783  15.928  1.00  1.870          O  
ATOM   1797  CB  ALA A 111     -22.289   1.108  13.435  1.00  2.620          C  
ATOM   1798  H   ALA A 111     -19.779   0.715  13.477  1.00  2.160          H  
ATOM   1799  HA  ALA A 111     -21.708   1.249  15.488  1.00  2.280          H  
ATOM   1800 1HB  ALA A 111     -23.349   1.226  13.659  1.00  3.140          H  
ATOM   1801 2HB  ALA A 111     -21.864   2.075  13.172  1.00  3.140          H  
ATOM   1802 3HB  ALA A 111     -22.172   0.419  12.601  1.00  3.140          H  
ATOM   1803  N   SER A 112     -21.871  -1.876  14.398  1.00  1.600          N  
ATOM   1804  CA  SER A 112     -22.472  -3.177  14.700  1.00  1.590          C  
ATOM   1805  C   SER A 112     -21.427  -4.260  14.874  1.00  1.480          C  
ATOM   1806  O   SER A 112     -21.755  -5.354  15.356  1.00  1.560          O  
ATOM   1807  CB  SER A 112     -23.447  -3.606  13.603  1.00  2.230          C  
ATOM   1808  OG  SER A 112     -22.792  -3.850  12.371  1.00  2.230          O  
ATOM   1809  H   SER A 112     -21.176  -1.807  13.676  1.00  1.920          H  
ATOM   1810  HA  SER A 112     -23.025  -3.092  15.637  1.00  1.910          H  
ATOM   1811 1HB  SER A 112     -23.987  -4.503  13.911  1.00  2.680          H  
ATOM   1812 2HB  SER A 112     -24.187  -2.818  13.467  1.00  2.680          H  
ATOM   1813  HG  SER A 112     -22.677  -4.847  12.293  1.00  2.680          H  
ATOM   1814  N   THR A 113     -20.182  -3.960  14.480  1.00  1.380          N  
ATOM   1815  CA  THR A 113     -19.086  -4.917  14.475  1.00  1.320          C  
ATOM   1816  C   THR A 113     -17.805  -4.436  15.128  1.00  1.240          C  
ATOM   1817  O   THR A 113     -17.602  -3.245  15.353  1.00  1.310          O  
ATOM   1818  CB  THR A 113     -18.705  -5.336  13.028  1.00  1.870          C  
ATOM   1819  OG1 THR A 113     -18.265  -4.178  12.289  1.00  1.870          O  
ATOM   1820  CG2 THR A 113     -19.862  -5.992  12.344  1.00  1.870          C  
ATOM   1821  H   THR A 113     -19.984  -3.046  14.124  1.00  1.660          H  
ATOM   1822  HA  THR A 113     -19.431  -5.784  15.008  1.00  1.580          H  
ATOM   1823  HB  THR A 113     -17.881  -6.040  13.063  1.00  2.250          H  
ATOM   1824  HG1 THR A 113     -17.391  -3.905  12.596  1.00  2.250          H  
ATOM   1825 1HG2 THR A 113     -19.580  -6.294  11.340  1.00  2.250          H  
ATOM   1826 2HG2 THR A 113     -20.173  -6.870  12.911  1.00  2.250          H  
ATOM   1827 3HG2 THR A 113     -20.674  -5.293  12.288  1.00  2.250          H  
ATOM   1828  N   LEU A 114     -16.923  -5.386  15.372  1.00  1.170          N  
ATOM   1829  CA  LEU A 114     -15.582  -5.164  15.847  1.00  1.140          C  
ATOM   1830  C   LEU A 114     -14.641  -5.504  14.711  1.00  1.110          C  
ATOM   1831  O   LEU A 114     -14.830  -6.507  14.010  1.00  1.080          O  
ATOM   1832  CB  LEU A 114     -15.244  -6.082  17.021  1.00  1.610          C  
ATOM   1833  CG  LEU A 114     -16.102  -6.026  18.260  1.00  1.610          C  
ATOM   1834  CD1 LEU A 114     -15.581  -7.024  19.297  1.00  1.610          C  
ATOM   1835  CD2 LEU A 114     -16.163  -4.628  18.821  1.00  1.610          C  
ATOM   1836  H   LEU A 114     -17.209  -6.328  15.164  1.00  1.400          H  
ATOM   1837  HA  LEU A 114     -15.444  -4.117  16.107  1.00  1.370          H  
ATOM   1838 1HB  LEU A 114     -15.376  -7.062  16.647  1.00  1.930          H  
ATOM   1839 2HB  LEU A 114     -14.219  -5.984  17.277  1.00  1.930          H  
ATOM   1840  HG  LEU A 114     -17.076  -6.352  17.998  1.00  1.930          H  
ATOM   1841 1HD1 LEU A 114     -16.238  -7.013  20.174  1.00  1.930          H  
ATOM   1842 2HD1 LEU A 114     -15.582  -8.022  18.877  1.00  1.930          H  
ATOM   1843 3HD1 LEU A 114     -14.568  -6.756  19.599  1.00  1.930          H  
ATOM   1844 1HD2 LEU A 114     -16.806  -4.648  19.694  1.00  1.930          H  
ATOM   1845 2HD2 LEU A 114     -15.185  -4.287  19.109  1.00  1.930          H  
ATOM   1846 3HD2 LEU A 114     -16.584  -3.947  18.085  1.00  1.930          H  
ATOM   1847  N   ASP A 115     -13.616  -4.692  14.553  1.00  1.190          N  
ATOM   1848  CA  ASP A 115     -12.581  -4.912  13.559  1.00  1.220          C  
ATOM   1849  C   ASP A 115     -11.377  -5.600  14.154  1.00  1.180          C  
ATOM   1850  O   ASP A 115     -10.719  -5.025  15.033  1.00  1.250          O  
ATOM   1851  CB  ASP A 115     -12.119  -3.589  12.929  1.00  1.700          C  
ATOM   1852  CG  ASP A 115     -13.117  -2.950  11.958  1.00  1.700          C  
ATOM   1853  OD1 ASP A 115     -13.538  -3.606  11.018  1.00  1.700          O  
ATOM   1854  OD2 ASP A 115     -13.439  -1.802  12.135  1.00  1.700          O  
ATOM   1855  H   ASP A 115     -13.568  -3.873  15.156  1.00  1.430          H  
ATOM   1856  HA  ASP A 115     -12.982  -5.554  12.772  1.00  1.460          H  
ATOM   1857 1HB  ASP A 115     -11.915  -2.875  13.722  1.00  2.040          H  
ATOM   1858 2HB  ASP A 115     -11.182  -3.758  12.398  1.00  2.040          H  
ATOM   1859  N   HIS A 116     -11.081  -6.810  13.663  1.00  1.070          N  
ATOM   1860  CA  HIS A 116      -9.924  -7.579  14.107  1.00  1.020          C  
ATOM   1861  C   HIS A 116      -8.983  -7.779  12.936  1.00  1.030          C  
ATOM   1862  O   HIS A 116      -9.413  -7.807  11.774  1.00  1.030          O  
ATOM   1863  CB  HIS A 116     -10.309  -8.939  14.665  1.00  1.450          C  
ATOM   1864  CG  HIS A 116     -11.049  -8.855  15.890  1.00  1.450          C  
ATOM   1865  ND1 HIS A 116     -12.399  -8.639  15.932  1.00  1.450          N  
ATOM   1866  CD2 HIS A 116     -10.646  -8.952  17.157  1.00  1.450          C  
ATOM   1867  CE1 HIS A 116     -12.781  -8.619  17.178  1.00  1.450          C  
ATOM   1868  NE2 HIS A 116     -11.743  -8.791  17.925  1.00  1.450          N  
ATOM   1869  H   HIS A 116     -11.704  -7.244  12.970  1.00  1.280          H  
ATOM   1870  HA  HIS A 116      -9.380  -7.038  14.879  1.00  1.220          H  
ATOM   1871 1HB  HIS A 116     -10.909  -9.483  13.931  1.00  1.740          H  
ATOM   1872 2HB  HIS A 116      -9.407  -9.516  14.858  1.00  1.740          H  
ATOM   1873  HD1 HIS A 116     -12.970  -8.328  15.160  1.00  1.740          H  
ATOM   1874  HD2 HIS A 116      -9.669  -9.114  17.614  1.00  1.740          H  
ATOM   1875  HE1 HIS A 116     -13.802  -8.481  17.445  1.00  1.740          H  
ATOM   1876  N   GLU A 117      -7.704  -7.965  13.240  1.00  1.060          N  
ATOM   1877  CA  GLU A 117      -6.733  -8.130  12.176  1.00  1.100          C  
ATOM   1878  C   GLU A 117      -5.620  -9.133  12.464  1.00  1.000          C  
ATOM   1879  O   GLU A 117      -5.049  -9.207  13.559  1.00  1.000          O  
ATOM   1880  CB  GLU A 117      -6.162  -6.747  11.863  1.00  1.520          C  
ATOM   1881  CG  GLU A 117      -5.164  -6.657  10.740  1.00  1.520          C  
ATOM   1882  CD  GLU A 117      -4.788  -5.217  10.472  1.00  1.520          C  
ATOM   1883  OE1 GLU A 117      -5.671  -4.405  10.386  1.00  1.520          O  
ATOM   1884  OE2 GLU A 117      -3.618  -4.919  10.391  1.00  1.520          O  
ATOM   1885  H   GLU A 117      -7.408  -7.939  14.221  1.00  1.270          H  
ATOM   1886  HA  GLU A 117      -7.259  -8.486  11.291  1.00  1.320          H  
ATOM   1887 1HB  GLU A 117      -6.985  -6.078  11.616  1.00  1.830          H  
ATOM   1888 2HB  GLU A 117      -5.699  -6.356  12.755  1.00  1.830          H  
ATOM   1889 1HG  GLU A 117      -4.266  -7.217  11.002  1.00  1.830          H  
ATOM   1890 2HG  GLU A 117      -5.597  -7.104   9.844  1.00  1.830          H  
ATOM   1891  N   LEU A 118      -5.360  -9.949  11.444  1.00  0.950          N  
ATOM   1892  CA  LEU A 118      -4.318 -10.968  11.426  1.00  0.880          C  
ATOM   1893  C   LEU A 118      -3.159 -10.564  10.503  1.00  0.980          C  
ATOM   1894  O   LEU A 118      -3.348 -10.307   9.307  1.00  1.030          O  
ATOM   1895  CB  LEU A 118      -4.969 -12.285  10.974  1.00  1.260          C  
ATOM   1896  CG  LEU A 118      -4.100 -13.561  10.737  1.00  1.260          C  
ATOM   1897  CD1 LEU A 118      -3.476 -14.056  12.056  1.00  1.260          C  
ATOM   1898  CD2 LEU A 118      -5.004 -14.665  10.093  1.00  1.260          C  
ATOM   1899  H   LEU A 118      -5.931  -9.834  10.600  1.00  1.140          H  
ATOM   1900  HA  LEU A 118      -3.931 -11.083  12.438  1.00  1.060          H  
ATOM   1901 1HB  LEU A 118      -5.660 -12.532  11.728  1.00  1.510          H  
ATOM   1902 2HB  LEU A 118      -5.528 -12.086  10.106  1.00  1.510          H  
ATOM   1903  HG  LEU A 118      -3.300 -13.315  10.064  1.00  1.510          H  
ATOM   1904 1HD1 LEU A 118      -2.878 -14.932  11.908  1.00  1.510          H  
ATOM   1905 2HD1 LEU A 118      -2.846 -13.278  12.495  1.00  1.510          H  
ATOM   1906 3HD1 LEU A 118      -4.255 -14.311  12.725  1.00  1.510          H  
ATOM   1907 1HD2 LEU A 118      -4.422 -15.555   9.896  1.00  1.510          H  
ATOM   1908 2HD2 LEU A 118      -5.814 -14.916  10.766  1.00  1.510          H  
ATOM   1909 3HD2 LEU A 118      -5.424 -14.304   9.162  1.00  1.510          H  
ATOM   1910  N   ARG A 119      -1.954 -10.471  11.060  1.00  1.040          N  
ATOM   1911  CA  ARG A 119      -0.794 -10.055  10.265  1.00  1.150          C  
ATOM   1912  C   ARG A 119       0.208 -11.166  10.075  1.00  1.070          C  
ATOM   1913  O   ARG A 119       0.937 -11.540  10.991  1.00  1.120          O  
ATOM   1914  CB  ARG A 119      -0.099  -8.855  10.869  1.00  1.570          C  
ATOM   1915  CG  ARG A 119      -0.912  -7.600  10.833  1.00  1.570          C  
ATOM   1916  CD  ARG A 119      -0.166  -6.440  11.335  1.00  1.570          C  
ATOM   1917  NE  ARG A 119      -0.964  -5.254  11.213  1.00  1.570          N  
ATOM   1918  CZ  ARG A 119      -0.599  -4.002  11.531  1.00  1.570          C  
ATOM   1919  NH1 ARG A 119       0.596  -3.735  12.025  1.00  1.570          N  
ATOM   1920  NH2 ARG A 119      -1.485  -3.045  11.326  1.00  1.570          N  
ATOM   1921  H   ARG A 119      -1.864 -10.692  12.061  1.00  1.250          H  
ATOM   1922  HA  ARG A 119      -1.145  -9.763   9.275  1.00  1.380          H  
ATOM   1923 1HB  ARG A 119       0.147  -9.065  11.912  1.00  1.880          H  
ATOM   1924 2HB  ARG A 119       0.834  -8.671  10.338  1.00  1.880          H  
ATOM   1925 1HG  ARG A 119      -1.216  -7.387   9.818  1.00  1.880          H  
ATOM   1926 2HG  ARG A 119      -1.803  -7.729  11.442  1.00  1.880          H  
ATOM   1927 1HD  ARG A 119       0.087  -6.588  12.387  1.00  1.880          H  
ATOM   1928 2HD  ARG A 119       0.742  -6.308  10.748  1.00  1.880          H  
ATOM   1929  HE  ARG A 119      -1.919  -5.364  10.841  1.00  1.880          H  
ATOM   1930 1HH1 ARG A 119       1.260  -4.480  12.178  1.00  1.880          H  
ATOM   1931 2HH1 ARG A 119       0.848  -2.784  12.255  1.00  1.880          H  
ATOM   1932 1HH2 ARG A 119      -2.405  -3.318  10.933  1.00  1.880          H  
ATOM   1933 2HH2 ARG A 119      -1.275  -2.085  11.541  1.00  1.880          H  
ATOM   1934  N   LEU A 120       0.240 -11.685   8.861  1.00  0.990          N  
ATOM   1935  CA  LEU A 120       1.061 -12.815   8.523  1.00  0.910          C  
ATOM   1936  C   LEU A 120       2.246 -12.497   7.667  1.00  0.960          C  
ATOM   1937  O   LEU A 120       2.385 -11.412   7.090  1.00  1.030          O  
ATOM   1938  CB  LEU A 120       0.249 -13.860   7.779  1.00  1.310          C  
ATOM   1939  CG  LEU A 120      -0.986 -14.307   8.446  1.00  1.310          C  
ATOM   1940  CD1 LEU A 120      -1.619 -15.328   7.619  1.00  1.310          C  
ATOM   1941  CD2 LEU A 120      -0.706 -14.811   9.774  1.00  1.310          C  
ATOM   1942  H   LEU A 120      -0.354 -11.299   8.122  1.00  1.190          H  
ATOM   1943  HA  LEU A 120       1.463 -13.238   9.440  1.00  1.090          H  
ATOM   1944 1HB  LEU A 120      -0.046 -13.427   6.828  1.00  1.570          H  
ATOM   1945 2HB  LEU A 120       0.873 -14.720   7.575  1.00  1.570          H  
ATOM   1946  HG  LEU A 120      -1.671 -13.470   8.513  1.00  1.570          H  
ATOM   1947 1HD1 LEU A 120      -2.542 -15.641   8.094  1.00  1.570          H  
ATOM   1948 2HD1 LEU A 120      -1.822 -14.931   6.638  1.00  1.570          H  
ATOM   1949 3HD1 LEU A 120      -0.962 -16.161   7.534  1.00  1.570          H  
ATOM   1950 1HD2 LEU A 120      -1.609 -15.118  10.188  1.00  1.570          H  
ATOM   1951 2HD2 LEU A 120      -0.026 -15.648   9.703  1.00  1.570          H  
ATOM   1952 3HD2 LEU A 120      -0.284 -14.048  10.406  1.00  1.570          H  
ATOM   1953  N   TYR A 121       3.120 -13.479   7.641  1.00  1.030          N  
ATOM   1954  CA  TYR A 121       4.283 -13.533   6.801  1.00  1.080          C  
ATOM   1955  C   TYR A 121       4.057 -14.753   5.937  1.00  1.030          C  
ATOM   1956  O   TYR A 121       3.469 -15.726   6.405  1.00  1.030          O  
ATOM   1957  CB  TYR A 121       5.529 -13.595   7.664  1.00  1.490          C  
ATOM   1958  CG  TYR A 121       5.725 -12.320   8.393  1.00  1.490          C  
ATOM   1959  CD1 TYR A 121       5.038 -12.059   9.582  1.00  1.490          C  
ATOM   1960  CD2 TYR A 121       6.580 -11.394   7.871  1.00  1.490          C  
ATOM   1961  CE1 TYR A 121       5.208 -10.860  10.214  1.00  1.490          C  
ATOM   1962  CE2 TYR A 121       6.755 -10.208   8.501  1.00  1.490          C  
ATOM   1963  CZ  TYR A 121       6.073  -9.925   9.661  1.00  1.490          C  
ATOM   1964  OH  TYR A 121       6.240  -8.699  10.251  1.00  1.490          O  
ATOM   1965  H   TYR A 121       2.930 -14.287   8.214  1.00  1.240          H  
ATOM   1966  HA  TYR A 121       4.328 -12.657   6.167  1.00  1.300          H  
ATOM   1967 1HB  TYR A 121       5.432 -14.395   8.393  1.00  1.790          H  
ATOM   1968 2HB  TYR A 121       6.400 -13.785   7.050  1.00  1.790          H  
ATOM   1969  HD1 TYR A 121       4.355 -12.799  10.004  1.00  1.790          H  
ATOM   1970  HD2 TYR A 121       7.112 -11.602   6.941  1.00  1.790          H  
ATOM   1971  HE1 TYR A 121       4.660 -10.646  11.134  1.00  1.790          H  
ATOM   1972  HE2 TYR A 121       7.431  -9.478   8.073  1.00  1.790          H  
ATOM   1973  HH  TYR A 121       5.756  -8.677  11.087  1.00  1.790          H  
ATOM   1974  N   VAL A 122       4.451 -14.687   4.684  1.00  1.080          N  
ATOM   1975  CA  VAL A 122       4.217 -15.767   3.721  1.00  1.110          C  
ATOM   1976  C   VAL A 122       5.482 -16.270   3.041  1.00  1.270          C  
ATOM   1977  O   VAL A 122       6.338 -15.488   2.618  1.00  1.310          O  
ATOM   1978  CB  VAL A 122       3.166 -15.292   2.676  1.00  1.540          C  
ATOM   1979  CG1 VAL A 122       2.926 -16.343   1.563  1.00  1.540          C  
ATOM   1980  CG2 VAL A 122       1.837 -14.987   3.403  1.00  1.540          C  
ATOM   1981  H   VAL A 122       4.935 -13.831   4.403  1.00  1.300          H  
ATOM   1982  HA  VAL A 122       3.782 -16.609   4.257  1.00  1.330          H  
ATOM   1983  HB  VAL A 122       3.518 -14.415   2.213  1.00  1.850          H  
ATOM   1984 1HG1 VAL A 122       2.197 -15.964   0.860  1.00  1.850          H  
ATOM   1985 2HG1 VAL A 122       3.851 -16.540   1.029  1.00  1.850          H  
ATOM   1986 3HG1 VAL A 122       2.553 -17.270   1.998  1.00  1.850          H  
ATOM   1987 1HG2 VAL A 122       1.112 -14.641   2.677  1.00  1.850          H  
ATOM   1988 2HG2 VAL A 122       1.466 -15.894   3.885  1.00  1.850          H  
ATOM   1989 3HG2 VAL A 122       1.985 -14.215   4.155  1.00  1.850          H  
ATOM   1990  N   ARG A 123       5.636 -17.604   2.984  1.00  1.470          N  
ATOM   1991  CA  ARG A 123       6.805 -18.183   2.314  1.00  1.730          C  
ATOM   1992  C   ARG A 123       6.426 -18.611   0.898  1.00  1.810          C  
ATOM   1993  O   ARG A 123       7.201 -18.462  -0.049  1.00  2.110          O  
ATOM   1994  CB  ARG A 123       7.377 -19.382   3.074  1.00  2.320          C  
ATOM   1995  CG  ARG A 123       6.551 -20.652   3.039  1.00  2.320          C  
ATOM   1996  CD  ARG A 123       7.056 -21.695   3.927  1.00  2.320          C  
ATOM   1997  NE  ARG A 123       6.217 -22.881   3.829  1.00  2.320          N  
ATOM   1998  CZ  ARG A 123       6.381 -23.898   2.948  1.00  2.320          C  
ATOM   1999  NH1 ARG A 123       7.380 -23.905   2.082  1.00  2.320          N  
ATOM   2000  NH2 ARG A 123       5.520 -24.891   2.957  1.00  2.320          N  
ATOM   2001  H   ARG A 123       4.892 -18.207   3.352  1.00  1.760          H  
ATOM   2002  HA  ARG A 123       7.586 -17.423   2.246  1.00  2.080          H  
ATOM   2003 1HB  ARG A 123       8.356 -19.623   2.665  1.00  2.780          H  
ATOM   2004 2HB  ARG A 123       7.516 -19.129   4.096  1.00  2.780          H  
ATOM   2005 1HG  ARG A 123       5.534 -20.450   3.334  1.00  2.780          H  
ATOM   2006 2HG  ARG A 123       6.569 -21.069   2.035  1.00  2.780          H  
ATOM   2007 1HD  ARG A 123       8.079 -21.956   3.677  1.00  2.780          H  
ATOM   2008 2HD  ARG A 123       7.012 -21.336   4.958  1.00  2.780          H  
ATOM   2009  HE  ARG A 123       5.383 -22.921   4.440  1.00  2.780          H  
ATOM   2010 1HH1 ARG A 123       8.039 -23.146   2.057  1.00  2.780          H  
ATOM   2011 2HH1 ARG A 123       7.469 -24.667   1.421  1.00  2.780          H  
ATOM   2012 1HH2 ARG A 123       4.753 -24.878   3.619  1.00  2.780          H  
ATOM   2013 2HH2 ARG A 123       5.618 -25.652   2.300  1.00  2.780          H  
ATOM   2014  N   GLU A 124       5.202 -19.118   0.719  1.00  1.790          N  
ATOM   2015  CA  GLU A 124       4.822 -19.568  -0.617  1.00  2.070          C  
ATOM   2016  C   GLU A 124       4.271 -18.370  -1.379  1.00  1.970          C  
ATOM   2017  O   GLU A 124       3.069 -18.273  -1.618  1.00  1.820          O  
ATOM   2018  CB  GLU A 124       3.783 -20.701  -0.589  1.00  2.790          C  
ATOM   2019  CG  GLU A 124       4.224 -22.083   0.023  1.00  2.790          C  
ATOM   2020  CD  GLU A 124       5.295 -22.885  -0.746  1.00  2.790          C  
ATOM   2021  OE1 GLU A 124       6.038 -22.326  -1.519  1.00  2.790          O  
ATOM   2022  OE2 GLU A 124       5.285 -24.090  -0.620  1.00  2.790          O  
ATOM   2023  H   GLU A 124       4.564 -19.219   1.513  1.00  2.150          H  
ATOM   2024  HA  GLU A 124       5.711 -19.928  -1.137  1.00  2.480          H  
ATOM   2025 1HB  GLU A 124       2.918 -20.363  -0.023  1.00  3.340          H  
ATOM   2026 2HB  GLU A 124       3.438 -20.896  -1.609  1.00  3.340          H  
ATOM   2027 1HG  GLU A 124       4.598 -21.903   1.023  1.00  3.340          H  
ATOM   2028 2HG  GLU A 124       3.346 -22.709   0.115  1.00  3.340          H  
ATOM   2029  N   LEU A 125       5.173 -17.474  -1.776  1.00  2.120          N  
ATOM   2030  CA  LEU A 125       4.835 -16.177  -2.369  1.00  2.120          C  
ATOM   2031  C   LEU A 125       3.905 -16.266  -3.561  1.00  1.950          C  
ATOM   2032  O   LEU A 125       3.006 -15.435  -3.720  1.00  1.910          O  
ATOM   2033  CB  LEU A 125       6.115 -15.450  -2.807  1.00  2.970          C  
ATOM   2034  CG  LEU A 125       6.744 -14.516  -1.769  1.00  2.970          C  
ATOM   2035  CD1 LEU A 125       7.058 -15.283  -0.500  1.00  2.970          C  
ATOM   2036  CD2 LEU A 125       8.014 -13.885  -2.325  1.00  2.970          C  
ATOM   2037  H   LEU A 125       6.144 -17.698  -1.525  1.00  2.540          H  
ATOM   2038  HA  LEU A 125       4.337 -15.579  -1.605  1.00  2.540          H  
ATOM   2039 1HB  LEU A 125       6.862 -16.197  -3.069  1.00  3.560          H  
ATOM   2040 2HB  LEU A 125       5.894 -14.857  -3.696  1.00  3.560          H  
ATOM   2041  HG  LEU A 125       6.047 -13.737  -1.538  1.00  3.560          H  
ATOM   2042 1HD1 LEU A 125       7.476 -14.615   0.194  1.00  3.560          H  
ATOM   2043 2HD1 LEU A 125       6.166 -15.712  -0.067  1.00  3.560          H  
ATOM   2044 3HD1 LEU A 125       7.776 -16.072  -0.709  1.00  3.560          H  
ATOM   2045 1HD2 LEU A 125       8.440 -13.211  -1.575  1.00  3.560          H  
ATOM   2046 2HD2 LEU A 125       8.743 -14.659  -2.562  1.00  3.560          H  
ATOM   2047 3HD2 LEU A 125       7.787 -13.315  -3.229  1.00  3.560          H  
ATOM   2048  N   ARG A 126       4.072 -17.291  -4.385  1.00  1.940          N  
ATOM   2049  CA  ARG A 126       3.237 -17.442  -5.573  1.00  1.930          C  
ATOM   2050  C   ARG A 126       1.745 -17.549  -5.233  1.00  1.720          C  
ATOM   2051  O   ARG A 126       0.895 -17.264  -6.077  1.00  1.840          O  
ATOM   2052  CB  ARG A 126       3.632 -18.693  -6.350  1.00  2.710          C  
ATOM   2053  CG  ARG A 126       3.313 -19.990  -5.617  1.00  2.710          C  
ATOM   2054  CD  ARG A 126       3.802 -21.204  -6.293  1.00  2.710          C  
ATOM   2055  NE  ARG A 126       3.420 -22.378  -5.516  1.00  2.710          N  
ATOM   2056  CZ  ARG A 126       4.117 -22.878  -4.468  1.00  2.710          C  
ATOM   2057  NH1 ARG A 126       5.254 -22.323  -4.109  1.00  2.710          N  
ATOM   2058  NH2 ARG A 126       3.648 -23.917  -3.797  1.00  2.710          N  
ATOM   2059  H   ARG A 126       4.817 -17.949  -4.201  1.00  2.330          H  
ATOM   2060  HA  ARG A 126       3.387 -16.569  -6.209  1.00  2.320          H  
ATOM   2061 1HB  ARG A 126       3.109 -18.712  -7.303  1.00  3.250          H  
ATOM   2062 2HB  ARG A 126       4.701 -18.674  -6.557  1.00  3.250          H  
ATOM   2063 1HG  ARG A 126       3.713 -19.959  -4.605  1.00  3.250          H  
ATOM   2064 2HG  ARG A 126       2.235 -20.109  -5.569  1.00  3.250          H  
ATOM   2065 1HD  ARG A 126       3.332 -21.279  -7.274  1.00  3.250          H  
ATOM   2066 2HD  ARG A 126       4.882 -21.181  -6.408  1.00  3.250          H  
ATOM   2067  HE  ARG A 126       2.535 -22.822  -5.749  1.00  3.250          H  
ATOM   2068 1HH1 ARG A 126       5.617 -21.534  -4.605  1.00  3.250          H  
ATOM   2069 2HH1 ARG A 126       5.768 -22.674  -3.290  1.00  3.250          H  
ATOM   2070 1HH2 ARG A 126       2.767 -24.330  -4.062  1.00  3.250          H  
ATOM   2071 2HH2 ARG A 126       4.166 -24.289  -2.999  1.00  3.250          H  
ATOM   2072  N   ASP A 127       1.434 -17.997  -4.012  1.00  1.570          N  
ATOM   2073  CA  ASP A 127       0.084 -18.201  -3.531  1.00  1.560          C  
ATOM   2074  C   ASP A 127      -0.317 -17.139  -2.510  1.00  1.420          C  
ATOM   2075  O   ASP A 127      -1.263 -17.350  -1.761  1.00  1.290          O  
ATOM   2076  CB  ASP A 127      -0.079 -19.587  -2.862  1.00  2.190          C  
ATOM   2077  CG  ASP A 127       0.026 -20.890  -3.768  1.00  2.190          C  
ATOM   2078  OD1 ASP A 127      -0.171 -20.858  -4.974  1.00  2.190          O  
ATOM   2079  OD2 ASP A 127       0.218 -21.942  -3.183  1.00  2.190          O  
ATOM   2080  H   ASP A 127       2.185 -18.171  -3.340  1.00  1.880          H  
ATOM   2081  HA  ASP A 127      -0.597 -18.131  -4.376  1.00  1.870          H  
ATOM   2082 1HB  ASP A 127       0.703 -19.666  -2.100  1.00  2.630          H  
ATOM   2083 2HB  ASP A 127      -1.031 -19.623  -2.340  1.00  2.630          H  
ATOM   2084  N   ARG A 128       0.379 -16.011  -2.417  1.00  1.460          N  
ATOM   2085  CA  ARG A 128       0.044 -15.033  -1.370  1.00  1.360          C  
ATOM   2086  C   ARG A 128      -1.468 -14.668  -1.339  1.00  1.300          C  
ATOM   2087  O   ARG A 128      -2.088 -14.670  -0.264  1.00  1.190          O  
ATOM   2088  CB  ARG A 128       0.886 -13.776  -1.577  1.00  1.940          C  
ATOM   2089  CG  ARG A 128       0.895 -12.750  -0.448  1.00  1.940          C  
ATOM   2090  CD  ARG A 128       1.537 -11.467  -0.884  1.00  1.940          C  
ATOM   2091  NE  ARG A 128       0.635 -10.679  -1.693  1.00  1.940          N  
ATOM   2092  CZ  ARG A 128      -0.279  -9.811  -1.190  1.00  1.940          C  
ATOM   2093  NH1 ARG A 128      -0.347  -9.569   0.121  1.00  1.940          N  
ATOM   2094  NH2 ARG A 128      -1.109  -9.187  -2.017  1.00  1.940          N  
ATOM   2095  H   ARG A 128       1.179 -15.843  -3.038  1.00  1.750          H  
ATOM   2096  HA  ARG A 128       0.304 -15.467  -0.406  1.00  1.630          H  
ATOM   2097 1HB  ARG A 128       1.923 -14.075  -1.739  1.00  2.330          H  
ATOM   2098 2HB  ARG A 128       0.554 -13.269  -2.479  1.00  2.330          H  
ATOM   2099 1HG  ARG A 128      -0.116 -12.534  -0.176  1.00  2.330          H  
ATOM   2100 2HG  ARG A 128       1.432 -13.139   0.419  1.00  2.330          H  
ATOM   2101 1HD  ARG A 128       1.860 -10.884  -0.029  1.00  2.330          H  
ATOM   2102 2HD  ARG A 128       2.402 -11.699  -1.498  1.00  2.330          H  
ATOM   2103  HE  ARG A 128       0.655 -10.818  -2.695  1.00  2.330          H  
ATOM   2104 1HH1 ARG A 128       0.325  -9.997   0.790  1.00  2.330          H  
ATOM   2105 2HH1 ARG A 128      -1.027  -8.917   0.475  1.00  2.330          H  
ATOM   2106 1HH2 ARG A 128      -1.057  -9.362  -3.011  1.00  2.330          H  
ATOM   2107 2HH2 ARG A 128      -1.790  -8.535  -1.657  1.00  2.330          H  
ATOM   2108  N   SER A 129      -2.072 -14.391  -2.511  1.00  1.450          N  
ATOM   2109  CA  SER A 129      -3.497 -14.033  -2.548  1.00  1.510          C  
ATOM   2110  C   SER A 129      -4.404 -15.256  -2.361  1.00  1.440          C  
ATOM   2111  O   SER A 129      -5.518 -15.161  -1.825  1.00  1.400          O  
ATOM   2112  CB  SER A 129      -3.821 -13.379  -3.871  1.00  2.090          C  
ATOM   2113  OG  SER A 129      -3.662 -14.293  -4.927  1.00  2.090          O  
ATOM   2114  H   SER A 129      -1.540 -14.414  -3.372  1.00  1.740          H  
ATOM   2115  HA  SER A 129      -3.693 -13.324  -1.744  1.00  1.810          H  
ATOM   2116 1HB  SER A 129      -4.847 -13.013  -3.854  1.00  2.510          H  
ATOM   2117 2HB  SER A 129      -3.168 -12.522  -4.024  1.00  2.510          H  
ATOM   2118  HG  SER A 129      -3.922 -13.820  -5.726  1.00  2.510          H  
ATOM   2119  N   ARG A 130      -3.903 -16.414  -2.765  1.00  1.460          N  
ATOM   2120  CA  ARG A 130      -4.614 -17.669  -2.602  1.00  1.420          C  
ATOM   2121  C   ARG A 130      -4.628 -18.064  -1.130  1.00  1.250          C  
ATOM   2122  O   ARG A 130      -5.605 -18.641  -0.650  1.00  1.220          O  
ATOM   2123  CB  ARG A 130      -4.029 -18.726  -3.520  1.00  2.000          C  
ATOM   2124  CG  ARG A 130      -4.413 -18.480  -4.989  1.00  2.000          C  
ATOM   2125  CD  ARG A 130      -4.061 -19.595  -5.911  1.00  2.000          C  
ATOM   2126  NE  ARG A 130      -2.624 -19.660  -6.144  1.00  2.000          N  
ATOM   2127  CZ  ARG A 130      -1.953 -18.964  -7.080  1.00  2.000          C  
ATOM   2128  NH1 ARG A 130      -2.558 -18.125  -7.903  1.00  2.000          N  
ATOM   2129  NH2 ARG A 130      -0.669 -19.143  -7.138  1.00  2.000          N  
ATOM   2130  H   ARG A 130      -3.005 -16.404  -3.234  1.00  1.750          H  
ATOM   2131  HA  ARG A 130      -5.646 -17.516  -2.915  1.00  1.700          H  
ATOM   2132 1HB  ARG A 130      -2.952 -18.717  -3.450  1.00  2.400          H  
ATOM   2133 2HB  ARG A 130      -4.377 -19.716  -3.225  1.00  2.400          H  
ATOM   2134 1HG  ARG A 130      -5.489 -18.320  -5.052  1.00  2.400          H  
ATOM   2135 2HG  ARG A 130      -3.899 -17.581  -5.331  1.00  2.400          H  
ATOM   2136 1HD  ARG A 130      -4.371 -20.540  -5.464  1.00  2.400          H  
ATOM   2137 2HD  ARG A 130      -4.568 -19.471  -6.865  1.00  2.400          H  
ATOM   2138  HE  ARG A 130      -2.038 -20.273  -5.557  1.00  2.400          H  
ATOM   2139 1HH1 ARG A 130      -3.552 -17.987  -7.848  1.00  2.400          H  
ATOM   2140 2HH1 ARG A 130      -2.017 -17.616  -8.587  1.00  2.400          H  
ATOM   2141 1HH2 ARG A 130      -0.252 -19.799  -6.462  1.00  2.400          H  
ATOM   2142 2HH2 ARG A 130      -0.098 -18.633  -7.792  1.00  2.400          H  
ATOM   2143  N   THR A 131      -3.545 -17.737  -0.423  1.00  1.160          N  
ATOM   2144  CA  THR A 131      -3.377 -18.034   0.985  1.00  1.050          C  
ATOM   2145  C   THR A 131      -4.471 -17.327   1.756  1.00  0.990          C  
ATOM   2146  O   THR A 131      -5.124 -17.962   2.579  1.00  0.920          O  
ATOM   2147  CB  THR A 131      -1.977 -17.609   1.499  1.00  1.510          C  
ATOM   2148  OG1 THR A 131      -0.975 -18.327   0.781  1.00  1.510          O  
ATOM   2149  CG2 THR A 131      -1.822 -17.925   2.995  1.00  1.510          C  
ATOM   2150  H   THR A 131      -2.781 -17.298  -0.913  1.00  1.390          H  
ATOM   2151  HA  THR A 131      -3.489 -19.107   1.134  1.00  1.260          H  
ATOM   2152  HB  THR A 131      -1.838 -16.553   1.336  1.00  1.820          H  
ATOM   2153  HG1 THR A 131      -0.971 -18.020  -0.147  1.00  1.820          H  
ATOM   2154 1HG2 THR A 131      -0.827 -17.624   3.320  1.00  1.820          H  
ATOM   2155 2HG2 THR A 131      -2.566 -17.381   3.567  1.00  1.820          H  
ATOM   2156 3HG2 THR A 131      -1.952 -18.994   3.158  1.00  1.820          H  
ATOM   2157  N   VAL A 132      -4.708 -16.035   1.485  1.00  1.050          N  
ATOM   2158  CA  VAL A 132      -5.808 -15.374   2.189  1.00  1.060          C  
ATOM   2159  C   VAL A 132      -7.167 -15.944   1.833  1.00  1.060          C  
ATOM   2160  O   VAL A 132      -8.013 -16.055   2.717  1.00  1.010          O  
ATOM   2161  CB  VAL A 132      -5.792 -13.834   2.083  1.00  1.480          C  
ATOM   2162  CG1 VAL A 132      -5.965 -13.348   0.677  1.00  1.480          C  
ATOM   2163  CG2 VAL A 132      -6.935 -13.278   2.926  1.00  1.480          C  
ATOM   2164  H   VAL A 132      -4.087 -15.555   0.824  1.00  1.260          H  
ATOM   2165  HA  VAL A 132      -5.660 -15.566   3.245  1.00  1.270          H  
ATOM   2166  HB  VAL A 132      -4.885 -13.483   2.471  1.00  1.780          H  
ATOM   2167 1HG1 VAL A 132      -5.943 -12.261   0.666  1.00  1.780          H  
ATOM   2168 2HG1 VAL A 132      -5.149 -13.724   0.091  1.00  1.780          H  
ATOM   2169 3HG1 VAL A 132      -6.904 -13.686   0.257  1.00  1.780          H  
ATOM   2170 1HG2 VAL A 132      -6.908 -12.190   2.900  1.00  1.780          H  
ATOM   2171 2HG2 VAL A 132      -7.889 -13.612   2.542  1.00  1.780          H  
ATOM   2172 3HG2 VAL A 132      -6.839 -13.614   3.935  1.00  1.780          H  
ATOM   2173  N   ASP A 133      -7.408 -16.332   0.577  1.00  1.150          N  
ATOM   2174  CA  ASP A 133      -8.715 -16.916   0.295  1.00  1.200          C  
ATOM   2175  C   ASP A 133      -8.888 -18.192   1.144  1.00  1.110          C  
ATOM   2176  O   ASP A 133      -9.937 -18.398   1.772  1.00  1.100          O  
ATOM   2177  CB  ASP A 133      -8.865 -17.238  -1.203  1.00  1.660          C  
ATOM   2178  CG  ASP A 133     -10.324 -17.616  -1.631  1.00  1.660          C  
ATOM   2179  OD1 ASP A 133     -11.172 -16.760  -1.565  1.00  1.660          O  
ATOM   2180  OD2 ASP A 133     -10.560 -18.747  -2.033  1.00  1.660          O  
ATOM   2181  H   ASP A 133      -6.723 -16.173  -0.172  1.00  1.380          H  
ATOM   2182  HA  ASP A 133      -9.487 -16.201   0.579  1.00  1.440          H  
ATOM   2183 1HB  ASP A 133      -8.527 -16.381  -1.789  1.00  1.990          H  
ATOM   2184 2HB  ASP A 133      -8.202 -18.075  -1.448  1.00  1.990          H  
ATOM   2185  N   GLU A 134      -7.837 -19.026   1.207  1.00  1.070          N  
ATOM   2186  CA  GLU A 134      -7.903 -20.254   1.990  1.00  1.040          C  
ATOM   2187  C   GLU A 134      -8.058 -19.968   3.487  1.00  0.900          C  
ATOM   2188  O   GLU A 134      -8.841 -20.646   4.171  1.00  0.910          O  
ATOM   2189  CB  GLU A 134      -6.648 -21.100   1.735  1.00  1.470          C  
ATOM   2190  CG  GLU A 134      -6.571 -21.771   0.365  1.00  1.470          C  
ATOM   2191  CD  GLU A 134      -7.567 -22.895   0.217  1.00  1.470          C  
ATOM   2192  OE1 GLU A 134      -7.612 -23.728   1.088  1.00  1.470          O  
ATOM   2193  OE2 GLU A 134      -8.278 -22.922  -0.753  1.00  1.470          O  
ATOM   2194  H   GLU A 134      -6.994 -18.818   0.663  1.00  1.280          H  
ATOM   2195  HA  GLU A 134      -8.772 -20.821   1.658  1.00  1.250          H  
ATOM   2196 1HB  GLU A 134      -5.764 -20.471   1.845  1.00  1.760          H  
ATOM   2197 2HB  GLU A 134      -6.580 -21.878   2.464  1.00  1.760          H  
ATOM   2198 1HG  GLU A 134      -6.775 -21.021  -0.400  1.00  1.760          H  
ATOM   2199 2HG  GLU A 134      -5.564 -22.146   0.206  1.00  1.760          H  
ATOM   2200  N   LEU A 135      -7.369 -18.940   3.998  1.00  0.820          N  
ATOM   2201  CA  LEU A 135      -7.508 -18.602   5.403  1.00  0.710          C  
ATOM   2202  C   LEU A 135      -8.912 -18.133   5.679  1.00  0.720          C  
ATOM   2203  O   LEU A 135      -9.528 -18.571   6.642  1.00  0.660          O  
ATOM   2204  CB  LEU A 135      -6.537 -17.484   5.797  1.00  1.040          C  
ATOM   2205  CG  LEU A 135      -5.051 -17.842   5.828  1.00  1.040          C  
ATOM   2206  CD1 LEU A 135      -4.260 -16.594   5.947  1.00  1.040          C  
ATOM   2207  CD2 LEU A 135      -4.750 -18.723   7.005  1.00  1.040          C  
ATOM   2208  H   LEU A 135      -6.708 -18.431   3.409  1.00  0.980          H  
ATOM   2209  HA  LEU A 135      -7.322 -19.492   5.997  1.00  0.850          H  
ATOM   2210 1HB  LEU A 135      -6.669 -16.664   5.096  1.00  1.250          H  
ATOM   2211 2HB  LEU A 135      -6.812 -17.126   6.786  1.00  1.250          H  
ATOM   2212  HG  LEU A 135      -4.778 -18.359   4.921  1.00  1.250          H  
ATOM   2213 1HD1 LEU A 135      -3.211 -16.861   5.964  1.00  1.250          H  
ATOM   2214 2HD1 LEU A 135      -4.448 -15.948   5.104  1.00  1.250          H  
ATOM   2215 3HD1 LEU A 135      -4.530 -16.080   6.865  1.00  1.250          H  
ATOM   2216 1HD2 LEU A 135      -3.691 -18.957   7.007  1.00  1.250          H  
ATOM   2217 2HD2 LEU A 135      -5.011 -18.203   7.925  1.00  1.250          H  
ATOM   2218 3HD2 LEU A 135      -5.309 -19.647   6.948  1.00  1.250          H  
ATOM   2219  N   ASN A 136      -9.489 -17.314   4.797  1.00  0.820          N  
ATOM   2220  CA  ASN A 136     -10.826 -16.818   5.064  1.00  0.860          C  
ATOM   2221  C   ASN A 136     -11.816 -17.965   5.192  1.00  0.890          C  
ATOM   2222  O   ASN A 136     -12.672 -17.954   6.078  1.00  0.880          O  
ATOM   2223  CB  ASN A 136     -11.277 -15.869   3.973  1.00  1.190          C  
ATOM   2224  CG  ASN A 136     -10.590 -14.534   4.011  1.00  1.190          C  
ATOM   2225  OD1 ASN A 136      -9.969 -14.136   5.003  1.00  1.190          O  
ATOM   2226  ND2 ASN A 136     -10.717 -13.807   2.932  1.00  1.190          N  
ATOM   2227  H   ASN A 136      -8.966 -16.977   3.987  1.00  0.980          H  
ATOM   2228  HA  ASN A 136     -10.819 -16.282   6.010  1.00  1.030          H  
ATOM   2229 1HB  ASN A 136     -11.081 -16.329   3.001  1.00  1.430          H  
ATOM   2230 2HB  ASN A 136     -12.352 -15.715   4.050  1.00  1.430          H  
ATOM   2231 1HD2 ASN A 136     -10.311 -12.896   2.885  1.00  1.430          H  
ATOM   2232 2HD2 ASN A 136     -11.235 -14.161   2.151  1.00  1.430          H  
ATOM   2233  N   ARG A 137     -11.665 -18.991   4.350  1.00  0.960          N  
ATOM   2234  CA  ARG A 137     -12.556 -20.141   4.408  1.00  1.050          C  
ATOM   2235  C   ARG A 137     -12.451 -20.845   5.774  1.00  0.980          C  
ATOM   2236  O   ARG A 137     -13.486 -21.184   6.374  1.00  1.020          O  
ATOM   2237  CB  ARG A 137     -12.220 -21.079   3.257  1.00  1.430          C  
ATOM   2238  CG  ARG A 137     -12.590 -20.493   1.886  1.00  1.430          C  
ATOM   2239  CD  ARG A 137     -12.172 -21.338   0.731  1.00  1.430          C  
ATOM   2240  NE  ARG A 137     -12.366 -20.615  -0.528  1.00  1.430          N  
ATOM   2241  CZ  ARG A 137     -13.483 -20.536  -1.258  1.00  1.430          C  
ATOM   2242  NH1 ARG A 137     -14.602 -21.162  -0.917  1.00  1.430          N  
ATOM   2243  NH2 ARG A 137     -13.414 -19.794  -2.341  1.00  1.430          N  
ATOM   2244  H   ARG A 137     -10.955 -18.917   3.610  1.00  1.150          H  
ATOM   2245  HA  ARG A 137     -13.578 -19.786   4.277  1.00  1.260          H  
ATOM   2246 1HB  ARG A 137     -11.152 -21.286   3.251  1.00  1.720          H  
ATOM   2247 2HB  ARG A 137     -12.742 -22.025   3.383  1.00  1.720          H  
ATOM   2248 1HG  ARG A 137     -13.670 -20.375   1.839  1.00  1.720          H  
ATOM   2249 2HG  ARG A 137     -12.130 -19.520   1.768  1.00  1.720          H  
ATOM   2250 1HD  ARG A 137     -11.108 -21.573   0.824  1.00  1.720          H  
ATOM   2251 2HD  ARG A 137     -12.744 -22.259   0.703  1.00  1.720          H  
ATOM   2252  HE  ARG A 137     -11.564 -20.073  -0.905  1.00  1.720          H  
ATOM   2253 1HH1 ARG A 137     -14.636 -21.726  -0.083  1.00  1.720          H  
ATOM   2254 2HH1 ARG A 137     -15.426 -21.075  -1.496  1.00  1.720          H  
ATOM   2255 1HH2 ARG A 137     -12.506 -19.318  -2.533  1.00  1.720          H  
ATOM   2256 2HH2 ARG A 137     -14.206 -19.675  -2.946  1.00  1.720          H  
ATOM   2257  N   THR A 138     -11.209 -21.028   6.264  1.00  0.890          N  
ATOM   2258  CA  THR A 138     -10.934 -21.630   7.574  1.00  0.860          C  
ATOM   2259  C   THR A 138     -11.440 -20.775   8.723  1.00  0.780          C  
ATOM   2260  O   THR A 138     -12.027 -21.298   9.670  1.00  0.840          O  
ATOM   2261  CB  THR A 138      -9.433 -21.939   7.768  1.00  1.220          C  
ATOM   2262  OG1 THR A 138      -9.027 -22.910   6.808  1.00  1.220          O  
ATOM   2263  CG2 THR A 138      -9.158 -22.480   9.179  1.00  1.220          C  
ATOM   2264  H   THR A 138     -10.407 -20.780   5.667  1.00  1.070          H  
ATOM   2265  HA  THR A 138     -11.461 -22.582   7.616  1.00  1.030          H  
ATOM   2266  HB  THR A 138      -8.853 -21.027   7.607  1.00  1.460          H  
ATOM   2267  HG1 THR A 138      -8.054 -22.947   6.789  1.00  1.460          H  
ATOM   2268 1HG2 THR A 138      -8.097 -22.699   9.277  1.00  1.460          H  
ATOM   2269 2HG2 THR A 138      -9.439 -21.746   9.921  1.00  1.460          H  
ATOM   2270 3HG2 THR A 138      -9.730 -23.392   9.339  1.00  1.460          H  
ATOM   2271  N   ILE A 139     -11.213 -19.469   8.644  1.00  0.680          N  
ATOM   2272  CA  ILE A 139     -11.606 -18.544   9.689  1.00  0.630          C  
ATOM   2273  C   ILE A 139     -13.113 -18.579   9.843  1.00  0.730          C  
ATOM   2274  O   ILE A 139     -13.604 -18.677  10.972  1.00  0.740          O  
ATOM   2275  CB  ILE A 139     -11.136 -17.112   9.333  1.00  0.900          C  
ATOM   2276  CG1 ILE A 139      -9.586 -17.051   9.406  1.00  0.900          C  
ATOM   2277  CG2 ILE A 139     -11.772 -16.083  10.282  1.00  0.900          C  
ATOM   2278  CD1 ILE A 139      -8.942 -15.838   8.746  1.00  0.900          C  
ATOM   2279  H   ILE A 139     -10.717 -19.123   7.828  1.00  0.820          H  
ATOM   2280  HA  ILE A 139     -11.148 -18.849  10.623  1.00  0.760          H  
ATOM   2281  HB  ILE A 139     -11.428 -16.886   8.311  1.00  1.080          H  
ATOM   2282 1HG1 ILE A 139      -9.300 -17.061  10.456  1.00  1.080          H  
ATOM   2283 2HG1 ILE A 139      -9.195 -17.930   8.942  1.00  1.080          H  
ATOM   2284 1HG2 ILE A 139     -11.437 -15.094  10.005  1.00  1.080          H  
ATOM   2285 2HG2 ILE A 139     -12.859 -16.112  10.209  1.00  1.080          H  
ATOM   2286 3HG2 ILE A 139     -11.479 -16.289  11.306  1.00  1.080          H  
ATOM   2287 1HD1 ILE A 139      -7.860 -15.902   8.861  1.00  1.080          H  
ATOM   2288 2HD1 ILE A 139      -9.188 -15.830   7.685  1.00  1.080          H  
ATOM   2289 3HD1 ILE A 139      -9.290 -14.923   9.187  1.00  1.080          H  
ATOM   2290  N   ASP A 140     -13.863 -18.507   8.739  1.00  0.820          N  
ATOM   2291  CA  ASP A 140     -15.311 -18.551   8.858  1.00  0.930          C  
ATOM   2292  C   ASP A 140     -15.784 -19.873   9.456  1.00  0.990          C  
ATOM   2293  O   ASP A 140     -16.675 -19.876  10.313  1.00  1.040          O  
ATOM   2294  CB  ASP A 140     -16.007 -18.387   7.511  1.00  1.260          C  
ATOM   2295  CG  ASP A 140     -15.965 -16.999   6.886  1.00  1.260          C  
ATOM   2296  OD1 ASP A 140     -15.556 -16.057   7.519  1.00  1.260          O  
ATOM   2297  OD2 ASP A 140     -16.424 -16.901   5.774  1.00  1.260          O  
ATOM   2298  H   ASP A 140     -13.415 -18.395   7.822  1.00  0.980          H  
ATOM   2299  HA  ASP A 140     -15.624 -17.740   9.514  1.00  1.120          H  
ATOM   2300 1HB  ASP A 140     -15.550 -19.086   6.802  1.00  1.510          H  
ATOM   2301 2HB  ASP A 140     -17.041 -18.670   7.620  1.00  1.510          H  
ATOM   2302  N   GLN A 141     -15.182 -21.004   9.046  1.00  1.020          N  
ATOM   2303  CA  GLN A 141     -15.622 -22.271   9.616  1.00  1.120          C  
ATOM   2304  C   GLN A 141     -15.299 -22.368  11.085  1.00  1.070          C  
ATOM   2305  O   GLN A 141     -16.103 -22.877  11.857  1.00  1.140          O  
ATOM   2306  CB  GLN A 141     -15.043 -23.463   8.863  1.00  1.530          C  
ATOM   2307  CG  GLN A 141     -15.502 -24.843   9.411  1.00  1.530          C  
ATOM   2308  CD  GLN A 141     -17.034 -25.072   9.395  1.00  1.530          C  
ATOM   2309  OE1 GLN A 141     -17.775 -24.634   8.488  1.00  1.530          O  
ATOM   2310  NE2 GLN A 141     -17.518 -25.785  10.418  1.00  1.530          N  
ATOM   2311  H   GLN A 141     -14.469 -20.991   8.308  1.00  1.220          H  
ATOM   2312  HA  GLN A 141     -16.701 -22.318   9.523  1.00  1.340          H  
ATOM   2313 1HB  GLN A 141     -15.312 -23.394   7.811  1.00  1.830          H  
ATOM   2314 2HB  GLN A 141     -13.951 -23.420   8.919  1.00  1.830          H  
ATOM   2315 1HG  GLN A 141     -15.048 -25.617   8.795  1.00  1.830          H  
ATOM   2316 2HG  GLN A 141     -15.157 -24.955  10.444  1.00  1.830          H  
ATOM   2317 1HE2 GLN A 141     -18.494 -25.985  10.479  1.00  1.830          H  
ATOM   2318 2HE2 GLN A 141     -16.887 -26.136  11.165  1.00  1.830          H  
ATOM   2319  N   LEU A 142     -14.139 -21.881  11.499  1.00  0.960          N  
ATOM   2320  CA  LEU A 142     -13.828 -21.914  12.912  1.00  0.940          C  
ATOM   2321  C   LEU A 142     -14.778 -20.991  13.685  1.00  0.930          C  
ATOM   2322  O   LEU A 142     -15.270 -21.352  14.759  1.00  1.000          O  
ATOM   2323  CB  LEU A 142     -12.379 -21.502  13.130  1.00  1.320          C  
ATOM   2324  CG  LEU A 142     -11.244 -22.470  12.678  1.00  1.320          C  
ATOM   2325  CD1 LEU A 142      -9.875 -21.737  12.809  1.00  1.320          C  
ATOM   2326  CD2 LEU A 142     -11.252 -23.719  13.543  1.00  1.320          C  
ATOM   2327  H   LEU A 142     -13.460 -21.512  10.828  1.00  1.150          H  
ATOM   2328  HA  LEU A 142     -13.983 -22.927  13.272  1.00  1.130          H  
ATOM   2329 1HB  LEU A 142     -12.256 -20.614  12.530  1.00  1.590          H  
ATOM   2330 2HB  LEU A 142     -12.236 -21.264  14.167  1.00  1.590          H  
ATOM   2331  HG  LEU A 142     -11.391 -22.751  11.637  1.00  1.590          H  
ATOM   2332 1HD1 LEU A 142      -9.068 -22.404  12.490  1.00  1.590          H  
ATOM   2333 2HD1 LEU A 142      -9.871 -20.847  12.178  1.00  1.590          H  
ATOM   2334 3HD1 LEU A 142      -9.708 -21.443  13.843  1.00  1.590          H  
ATOM   2335 1HD2 LEU A 142     -10.446 -24.381  13.219  1.00  1.590          H  
ATOM   2336 2HD2 LEU A 142     -11.096 -23.441  14.584  1.00  1.590          H  
ATOM   2337 3HD2 LEU A 142     -12.201 -24.246  13.448  1.00  1.590          H  
ATOM   2338  N   CYS A 143     -15.117 -19.833  13.120  1.00  0.880          N  
ATOM   2339  CA  CYS A 143     -16.026 -18.908  13.790  1.00  0.900          C  
ATOM   2340  C   CYS A 143     -17.388 -19.575  14.027  1.00  1.030          C  
ATOM   2341  O   CYS A 143     -18.029 -19.395  15.074  1.00  1.070          O  
ATOM   2342  CB  CYS A 143     -16.178 -17.635  12.970  1.00  1.250          C  
ATOM   2343  SG  CYS A 143     -14.681 -16.573  12.954  1.00  1.250          S  
ATOM   2344  H   CYS A 143     -14.684 -19.559  12.233  1.00  1.060          H  
ATOM   2345  HA  CYS A 143     -15.596 -18.650  14.748  1.00  1.080          H  
ATOM   2346 1HB  CYS A 143     -16.402 -17.900  11.940  1.00  1.500          H  
ATOM   2347 2HB  CYS A 143     -17.018 -17.065  13.335  1.00  1.500          H  
ATOM   2348  HG  CYS A 143     -13.949 -17.411  12.173  1.00  1.500          H  
ATOM   2349  N   ARG A 144     -17.815 -20.392  13.064  1.00  1.110          N  
ATOM   2350  CA  ARG A 144     -19.058 -21.158  13.146  1.00  1.240          C  
ATOM   2351  C   ARG A 144     -19.066 -22.203  14.281  1.00  1.300          C  
ATOM   2352  O   ARG A 144     -20.133 -22.696  14.656  1.00  1.380          O  
ATOM   2353  CB  ARG A 144     -19.391 -21.832  11.812  1.00  1.680          C  
ATOM   2354  CG  ARG A 144     -19.929 -20.884  10.719  1.00  1.680          C  
ATOM   2355  CD  ARG A 144     -20.496 -21.628   9.529  1.00  1.680          C  
ATOM   2356  NE  ARG A 144     -19.465 -22.237   8.661  1.00  1.680          N  
ATOM   2357  CZ  ARG A 144     -18.869 -21.629   7.602  1.00  1.680          C  
ATOM   2358  NH1 ARG A 144     -19.182 -20.394   7.243  1.00  1.680          N  
ATOM   2359  NH2 ARG A 144     -17.970 -22.308   6.925  1.00  1.680          N  
ATOM   2360  H   ARG A 144     -17.263 -20.435  12.200  1.00  1.330          H  
ATOM   2361  HA  ARG A 144     -19.860 -20.449  13.349  1.00  1.490          H  
ATOM   2362 1HB  ARG A 144     -18.501 -22.306  11.415  1.00  2.020          H  
ATOM   2363 2HB  ARG A 144     -20.129 -22.613  11.975  1.00  2.020          H  
ATOM   2364 1HG  ARG A 144     -20.718 -20.265  11.141  1.00  2.020          H  
ATOM   2365 2HG  ARG A 144     -19.125 -20.246  10.368  1.00  2.020          H  
ATOM   2366 1HD  ARG A 144     -21.131 -22.432   9.900  1.00  2.020          H  
ATOM   2367 2HD  ARG A 144     -21.102 -20.953   8.932  1.00  2.020          H  
ATOM   2368  HE  ARG A 144     -19.155 -23.202   8.851  1.00  2.020          H  
ATOM   2369 1HH1 ARG A 144     -19.872 -19.876   7.760  1.00  2.020          H  
ATOM   2370 2HH1 ARG A 144     -18.743 -19.972   6.428  1.00  2.020          H  
ATOM   2371 1HH2 ARG A 144     -17.755 -23.268   7.231  1.00  2.020          H  
ATOM   2372 2HH2 ARG A 144     -17.491 -21.894   6.144  1.00  2.020          H  
ATOM   2373  N   GLU A 145     -17.881 -22.593  14.773  1.00  1.280          N  
ATOM   2374  CA  GLU A 145     -17.719 -23.598  15.822  1.00  1.370          C  
ATOM   2375  C   GLU A 145     -17.469 -22.939  17.190  1.00  1.360          C  
ATOM   2376  O   GLU A 145     -17.773 -23.517  18.234  1.00  1.460          O  
ATOM   2377  CB  GLU A 145     -16.564 -24.544  15.459  1.00  1.880          C  
ATOM   2378  CG  GLU A 145     -16.804 -25.351  14.166  1.00  1.880          C  
ATOM   2379  CD  GLU A 145     -15.647 -26.249  13.758  1.00  1.880          C  
ATOM   2380  OE1 GLU A 145     -14.677 -26.327  14.485  1.00  1.880          O  
ATOM   2381  OE2 GLU A 145     -15.739 -26.843  12.696  1.00  1.880          O  
ATOM   2382  H   GLU A 145     -17.033 -22.128  14.458  1.00  1.540          H  
ATOM   2383  HA  GLU A 145     -18.637 -24.180  15.886  1.00  1.640          H  
ATOM   2384 1HB  GLU A 145     -15.649 -23.961  15.325  1.00  2.260          H  
ATOM   2385 2HB  GLU A 145     -16.393 -25.244  16.274  1.00  2.260          H  
ATOM   2386 1HG  GLU A 145     -17.691 -25.965  14.305  1.00  2.260          H  
ATOM   2387 2HG  GLU A 145     -17.014 -24.656  13.359  1.00  2.260          H  
ATOM   2388  N   ASN A 146     -16.930 -21.710  17.166  1.00  1.250          N  
ATOM   2389  CA  ASN A 146     -16.564 -20.925  18.351  1.00  1.250          C  
ATOM   2390  C   ASN A 146     -17.582 -19.850  18.743  1.00  1.260          C  
ATOM   2391  O   ASN A 146     -17.277 -18.972  19.555  1.00  1.260          O  
ATOM   2392  CB  ASN A 146     -15.216 -20.273  18.121  1.00  1.750          C  
ATOM   2393  CG  ASN A 146     -14.101 -21.244  18.139  1.00  1.750          C  
ATOM   2394  OD1 ASN A 146     -13.599 -21.606  19.211  1.00  1.750          O  
ATOM   2395  ND2 ASN A 146     -13.711 -21.713  16.989  1.00  1.750          N  
ATOM   2396  H   ASN A 146     -16.676 -21.327  16.255  1.00  1.500          H  
ATOM   2397  HA  ASN A 146     -16.483 -21.610  19.195  1.00  1.500          H  
ATOM   2398 1HB  ASN A 146     -15.226 -19.779  17.147  1.00  2.100          H  
ATOM   2399 2HB  ASN A 146     -15.034 -19.508  18.874  1.00  2.100          H  
ATOM   2400 1HD2 ASN A 146     -12.978 -22.388  16.948  1.00  2.100          H  
ATOM   2401 2HD2 ASN A 146     -14.186 -21.417  16.144  1.00  2.100          H  
ATOM   2402  N   ASP A 147     -18.788 -19.925  18.185  1.00  1.280          N  
ATOM   2403  CA  ASP A 147     -19.870 -18.968  18.441  1.00  1.300          C  
ATOM   2404  C   ASP A 147     -19.487 -17.515  18.160  1.00  1.210          C  
ATOM   2405  O   ASP A 147     -19.825 -16.604  18.925  1.00  1.250          O  
ATOM   2406  CB  ASP A 147     -20.390 -19.088  19.881  1.00  1.810          C  
ATOM   2407  CG  ASP A 147     -21.073 -20.427  20.183  1.00  1.810          C  
ATOM   2408  OD1 ASP A 147     -21.762 -20.940  19.322  1.00  1.810          O  
ATOM   2409  OD2 ASP A 147     -20.920 -20.915  21.282  1.00  1.810          O  
ATOM   2410  H   ASP A 147     -18.964 -20.681  17.534  1.00  1.540          H  
ATOM   2411  HA  ASP A 147     -20.694 -19.221  17.773  1.00  1.560          H  
ATOM   2412 1HB  ASP A 147     -19.571 -18.947  20.581  1.00  2.170          H  
ATOM   2413 2HB  ASP A 147     -21.110 -18.291  20.068  1.00  2.170          H  
ATOM   2414  N   ILE A 148     -18.798 -17.291  17.047  1.00  1.100          N  
ATOM   2415  CA  ILE A 148     -18.421 -15.952  16.653  1.00  1.030          C  
ATOM   2416  C   ILE A 148     -19.337 -15.428  15.559  1.00  1.070          C  
ATOM   2417  O   ILE A 148     -19.419 -15.961  14.448  1.00  1.080          O  
ATOM   2418  CB  ILE A 148     -16.959 -15.926  16.208  1.00  1.470          C  
ATOM   2419  CG1 ILE A 148     -16.055 -16.318  17.402  1.00  1.470          C  
ATOM   2420  CG2 ILE A 148     -16.600 -14.563  15.595  1.00  1.470          C  
ATOM   2421  CD1 ILE A 148     -14.650 -16.633  17.019  1.00  1.470          C  
ATOM   2422  H   ILE A 148     -18.534 -18.078  16.445  1.00  1.320          H  
ATOM   2423  HA  ILE A 148     -18.520 -15.296  17.516  1.00  1.240          H  
ATOM   2424  HB  ILE A 148     -16.825 -16.681  15.491  1.00  1.760          H  
ATOM   2425 1HG1 ILE A 148     -16.040 -15.492  18.113  1.00  1.760          H  
ATOM   2426 2HG1 ILE A 148     -16.470 -17.187  17.900  1.00  1.760          H  
ATOM   2427 1HG2 ILE A 148     -15.575 -14.563  15.253  1.00  1.760          H  
ATOM   2428 2HG2 ILE A 148     -17.238 -14.353  14.745  1.00  1.760          H  
ATOM   2429 3HG2 ILE A 148     -16.735 -13.785  16.342  1.00  1.760          H  
ATOM   2430 1HD1 ILE A 148     -14.075 -16.894  17.897  1.00  1.760          H  
ATOM   2431 2HD1 ILE A 148     -14.660 -17.456  16.348  1.00  1.760          H  
ATOM   2432 3HD1 ILE A 148     -14.206 -15.797  16.540  1.00  1.760          H  
ATOM   2433  N   ASN A 149     -19.996 -14.330  15.859  1.00  1.190          N  
ATOM   2434  CA  ASN A 149     -20.944 -13.749  14.927  1.00  1.310          C  
ATOM   2435  C   ASN A 149     -20.251 -12.901  13.879  1.00  1.250          C  
ATOM   2436  O   ASN A 149     -20.074 -11.694  14.052  1.00  1.250          O  
ATOM   2437  CB  ASN A 149     -21.975 -12.934  15.671  1.00  1.790          C  
ATOM   2438  CG  ASN A 149     -22.897 -13.767  16.494  1.00  1.790          C  
ATOM   2439  OD1 ASN A 149     -23.363 -14.829  16.066  1.00  1.790          O  
ATOM   2440  ND2 ASN A 149     -23.175 -13.308  17.684  1.00  1.790          N  
ATOM   2441  H   ASN A 149     -19.859 -13.942  16.781  1.00  1.430          H  
ATOM   2442  HA  ASN A 149     -21.452 -14.559  14.401  1.00  1.570          H  
ATOM   2443 1HB  ASN A 149     -21.458 -12.261  16.336  1.00  2.140          H  
ATOM   2444 2HB  ASN A 149     -22.554 -12.336  14.969  1.00  2.140          H  
ATOM   2445 1HD2 ASN A 149     -23.784 -13.825  18.288  1.00  2.140          H  
ATOM   2446 2HD2 ASN A 149     -22.781 -12.444  17.996  1.00  2.140          H  
ATOM   2447  N   ILE A 150     -19.815 -13.556  12.813  1.00  1.370          N  
ATOM   2448  CA  ILE A 150     -19.087 -12.885  11.733  1.00  1.440          C  
ATOM   2449  C   ILE A 150     -20.024 -12.036  10.880  1.00  1.500          C  
ATOM   2450  O   ILE A 150     -21.155 -12.442  10.610  1.00  1.430          O  
ATOM   2451  CB  ILE A 150     -18.304 -13.886  10.854  1.00  1.990          C  
ATOM   2452  CG1 ILE A 150     -19.258 -14.921  10.156  1.00  1.990          C  
ATOM   2453  CG2 ILE A 150     -17.290 -14.574  11.716  1.00  1.990          C  
ATOM   2454  CD1 ILE A 150     -18.579 -15.795   9.094  1.00  1.990          C  
ATOM   2455  H   ILE A 150     -19.980 -14.565  12.797  1.00  1.640          H  
ATOM   2456  HA  ILE A 150     -18.350 -12.227  12.172  1.00  1.730          H  
ATOM   2457  HB  ILE A 150     -17.786 -13.339  10.066  1.00  2.390          H  
ATOM   2458 1HG1 ILE A 150     -19.689 -15.572  10.911  1.00  2.390          H  
ATOM   2459 2HG1 ILE A 150     -20.060 -14.389   9.658  1.00  2.390          H  
ATOM   2460 1HG2 ILE A 150     -16.694 -15.256  11.123  1.00  2.390          H  
ATOM   2461 2HG2 ILE A 150     -16.641 -13.842  12.159  1.00  2.390          H  
ATOM   2462 3HG2 ILE A 150     -17.804 -15.116  12.496  1.00  2.390          H  
ATOM   2463 1HD1 ILE A 150     -19.315 -16.469   8.658  1.00  2.390          H  
ATOM   2464 2HD1 ILE A 150     -18.161 -15.161   8.306  1.00  2.390          H  
ATOM   2465 3HD1 ILE A 150     -17.783 -16.386   9.530  1.00  2.390          H  
ATOM   2466  N   ALA A 151     -19.555 -10.850  10.476  1.00  1.800          N  
ATOM   2467  CA  ALA A 151     -20.312  -9.932   9.610  1.00  1.960          C  
ATOM   2468  C   ALA A 151     -21.719  -9.626  10.132  1.00  1.820          C  
ATOM   2469  O   ALA A 151     -22.699  -9.671   9.385  1.00  2.150          O  
ATOM   2470  CB  ALA A 151     -20.413 -10.517   8.209  1.00  2.680          C  
ATOM   2471  H   ALA A 151     -18.606 -10.593  10.766  1.00  2.160          H  
ATOM   2472  HA  ALA A 151     -19.761  -8.992   9.567  1.00  2.350          H  
ATOM   2473 1HB  ALA A 151     -20.936  -9.816   7.560  1.00  3.220          H  
ATOM   2474 2HB  ALA A 151     -19.414 -10.698   7.818  1.00  3.220          H  
ATOM   2475 3HB  ALA A 151     -20.965 -11.456   8.244  1.00  3.220          H  
ATOM   2476  N   PHE A 152     -21.808  -9.304  11.407  1.00  1.940          N  
ATOM   2477  CA  PHE A 152     -23.051  -8.977  12.084  1.00  2.210          C  
ATOM   2478  C   PHE A 152     -23.491  -7.543  11.756  1.00  2.090          C  
ATOM   2479  O   PHE A 152     -22.721  -6.598  11.939  1.00  2.230          O  
ATOM   2480  CB  PHE A 152     -22.783  -9.121  13.555  1.00  2.990          C  
ATOM   2481  CG  PHE A 152     -23.901  -8.986  14.505  1.00  2.990          C  
ATOM   2482  CD1 PHE A 152     -24.764 -10.046  14.738  1.00  2.990          C  
ATOM   2483  CD2 PHE A 152     -24.069  -7.821  15.216  1.00  2.990          C  
ATOM   2484  CE1 PHE A 152     -25.766  -9.931  15.674  1.00  2.990          C  
ATOM   2485  CE2 PHE A 152     -25.060  -7.708  16.145  1.00  2.990          C  
ATOM   2486  CZ  PHE A 152     -25.912  -8.763  16.383  1.00  2.990          C  
ATOM   2487  H   PHE A 152     -20.951  -9.306  11.939  1.00  2.330          H  
ATOM   2488  HA  PHE A 152     -23.823  -9.679  11.764  1.00  2.650          H  
ATOM   2489 1HB  PHE A 152     -22.297 -10.081  13.729  1.00  3.580          H  
ATOM   2490 2HB  PHE A 152     -22.075  -8.365  13.791  1.00  3.580          H  
ATOM   2491  HD1 PHE A 152     -24.637 -10.980  14.184  1.00  3.580          H  
ATOM   2492  HD2 PHE A 152     -23.393  -6.990  15.037  1.00  3.580          H  
ATOM   2493  HE1 PHE A 152     -26.443 -10.767  15.862  1.00  3.580          H  
ATOM   2494  HE2 PHE A 152     -25.180  -6.789  16.701  1.00  3.580          H  
ATOM   2495  HZ  PHE A 152     -26.707  -8.666  17.137  1.00  3.580          H  
ATOM   2496  N   ASN A 153     -24.720  -7.382  11.268  1.00  2.400          N  
ATOM   2497  CA  ASN A 153     -25.228  -6.073  10.850  1.00  2.580          C  
ATOM   2498  C   ASN A 153     -26.584  -5.738  11.456  1.00  2.800          C  
ATOM   2499  O   ASN A 153     -27.520  -5.360  10.753  1.00  3.240          O  
ATOM   2500  CB  ASN A 153     -25.278  -5.988   9.338  1.00  3.540          C  
ATOM   2501  CG  ASN A 153     -23.899  -6.046   8.710  1.00  3.540          C  
ATOM   2502  OD1 ASN A 153     -23.156  -5.055   8.720  1.00  3.540          O  
ATOM   2503  ND2 ASN A 153     -23.548  -7.179   8.164  1.00  3.540          N  
ATOM   2504  H   ASN A 153     -25.309  -8.197  11.159  1.00  2.880          H  
ATOM   2505  HA  ASN A 153     -24.536  -5.310  11.199  1.00  3.100          H  
ATOM   2506 1HB  ASN A 153     -25.880  -6.807   8.945  1.00  4.250          H  
ATOM   2507 2HB  ASN A 153     -25.758  -5.055   9.041  1.00  4.250          H  
ATOM   2508 1HD2 ASN A 153     -22.652  -7.272   7.736  1.00  4.250          H  
ATOM   2509 2HD2 ASN A 153     -24.175  -7.961   8.179  1.00  4.250          H  
ATOM   2510  N   GLN A 154     -26.707  -5.940  12.753  1.00  2.990          N  
ATOM   2511  CA  GLN A 154     -27.944  -5.662  13.465  1.00  3.510          C  
ATOM   2512  C   GLN A 154     -28.247  -4.172  13.458  1.00  3.580          C  
ATOM   2513  O   GLN A 154     -27.400  -3.363  13.835  1.00  3.960          O  
ATOM   2514  CB  GLN A 154     -27.819  -6.149  14.902  1.00  4.710          C  
ATOM   2515  CG  GLN A 154     -29.010  -5.923  15.812  1.00  4.710          C  
ATOM   2516  CD  GLN A 154     -30.200  -6.798  15.474  1.00  4.710          C  
ATOM   2517  OE1 GLN A 154     -30.057  -8.012  15.311  1.00  4.710          O  
ATOM   2518  NE2 GLN A 154     -31.381  -6.199  15.379  1.00  4.710          N  
ATOM   2519  H   GLN A 154     -25.899  -6.259  13.270  1.00  3.590          H  
ATOM   2520  HA  GLN A 154     -28.762  -6.185  12.969  1.00  4.210          H  
ATOM   2521 1HB  GLN A 154     -27.641  -7.213  14.881  1.00  5.650          H  
ATOM   2522 2HB  GLN A 154     -26.960  -5.674  15.366  1.00  5.650          H  
ATOM   2523 1HG  GLN A 154     -28.689  -6.164  16.820  1.00  5.650          H  
ATOM   2524 2HG  GLN A 154     -29.324  -4.880  15.765  1.00  5.650          H  
ATOM   2525 1HE2 GLN A 154     -32.205  -6.735  15.172  1.00  5.650          H  
ATOM   2526 2HE2 GLN A 154     -31.477  -5.194  15.516  1.00  5.650          H  
ATOM   2527  N   LEU A 155     -29.459  -3.814  13.059  1.00  3.640          N  
ATOM   2528  CA  LEU A 155     -29.874  -2.419  13.030  1.00  4.090          C  
ATOM   2529  C   LEU A 155     -30.818  -2.142  14.182  1.00  4.390          C  
ATOM   2530  O   LEU A 155     -31.517  -3.051  14.639  1.00  4.560          O  
ATOM   2531  CB  LEU A 155     -30.582  -2.103  11.715  1.00  5.550          C  
ATOM   2532  CG  LEU A 155     -29.810  -2.406  10.420  1.00  5.550          C  
ATOM   2533  CD1 LEU A 155     -30.720  -2.072   9.246  1.00  5.550          C  
ATOM   2534  CD2 LEU A 155     -28.498  -1.621  10.365  1.00  5.550          C  
ATOM   2535  H   LEU A 155     -30.100  -4.532  12.754  1.00  4.370          H  
ATOM   2536  HA  LEU A 155     -29.002  -1.781  13.151  1.00  4.910          H  
ATOM   2537 1HB  LEU A 155     -31.500  -2.673  11.679  1.00  6.660          H  
ATOM   2538 2HB  LEU A 155     -30.838  -1.045  11.709  1.00  6.660          H  
ATOM   2539  HG  LEU A 155     -29.577  -3.475  10.374  1.00  6.660          H  
ATOM   2540 1HD1 LEU A 155     -30.204  -2.303   8.314  1.00  6.660          H  
ATOM   2541 2HD1 LEU A 155     -31.632  -2.666   9.313  1.00  6.660          H  
ATOM   2542 3HD1 LEU A 155     -30.974  -1.013   9.267  1.00  6.660          H  
ATOM   2543 1HD2 LEU A 155     -27.979  -1.858   9.437  1.00  6.660          H  
ATOM   2544 2HD2 LEU A 155     -28.704  -0.553  10.402  1.00  6.660          H  
ATOM   2545 3HD2 LEU A 155     -27.861  -1.899  11.204  1.00  6.660          H  
ATOM   2546  N   GLU A 156     -30.906  -0.884  14.623  1.00  4.810          N  
ATOM   2547  CA  GLU A 156     -31.863  -0.551  15.680  1.00  5.260          C  
ATOM   2548  C   GLU A 156     -33.262  -0.350  15.088  1.00  5.800          C  
ATOM   2549  O   GLU A 156     -33.776   0.770  14.985  1.00  6.210          O  
ATOM   2550  CB  GLU A 156     -31.406   0.698  16.452  1.00  7.180          C  
ATOM   2551  CG  GLU A 156     -32.234   1.023  17.700  1.00  7.180          C  
ATOM   2552  CD  GLU A 156     -31.720   2.204  18.489  1.00  7.180          C  
ATOM   2553  OE1 GLU A 156     -31.603   3.260  17.936  1.00  7.180          O  
ATOM   2554  OE2 GLU A 156     -31.452   2.044  19.658  1.00  7.180          O  
ATOM   2555  H   GLU A 156     -30.311  -0.167  14.230  1.00  5.770          H  
ATOM   2556  HA  GLU A 156     -31.914  -1.387  16.380  1.00  6.310          H  
ATOM   2557 1HB  GLU A 156     -30.372   0.566  16.769  1.00  8.620          H  
ATOM   2558 2HB  GLU A 156     -31.437   1.566  15.794  1.00  8.620          H  
ATOM   2559 1HG  GLU A 156     -33.265   1.220  17.418  1.00  8.620          H  
ATOM   2560 2HG  GLU A 156     -32.223   0.157  18.333  1.00  8.620          H  
ATOM   2561  N   VAL A 157     -33.859  -1.472  14.700  1.00  6.130          N  
ATOM   2562  CA  VAL A 157     -35.179  -1.547  14.083  1.00  6.950          C  
ATOM   2563  C   VAL A 157     -36.001  -2.572  14.852  1.00  7.820          C  
ATOM   2564  O   VAL A 157     -35.420  -3.420  15.521  1.00  7.890          O  
ATOM   2565  CB  VAL A 157     -35.047  -1.947  12.599  1.00  9.400          C  
ATOM   2566  CG1 VAL A 157     -34.205  -0.901  11.861  1.00  9.400          C  
ATOM   2567  CG2 VAL A 157     -34.401  -3.336  12.483  1.00  9.400          C  
ATOM   2568  H   VAL A 157     -33.307  -2.323  14.847  1.00  7.360          H  
ATOM   2569  HA  VAL A 157     -35.666  -0.574  14.154  1.00  8.340          H  
ATOM   2570  HB  VAL A 157     -36.034  -1.963  12.140  1.00 11.280          H  
ATOM   2571 1HG1 VAL A 157     -34.122  -1.170  10.810  1.00 11.280          H  
ATOM   2572 2HG1 VAL A 157     -34.683   0.073  11.952  1.00 11.280          H  
ATOM   2573 3HG1 VAL A 157     -33.218  -0.855  12.295  1.00 11.280          H  
ATOM   2574 1HG2 VAL A 157     -34.313  -3.608  11.433  1.00 11.280          H  
ATOM   2575 2HG2 VAL A 157     -33.419  -3.322  12.933  1.00 11.280          H  
ATOM   2576 3HG2 VAL A 157     -35.012  -4.081  12.992  1.00 11.280          H  
ATOM   2577  N   HIS A 158     -37.324  -2.555  14.725  1.00  8.660          N  
ATOM   2578  CA  HIS A 158     -38.118  -3.518  15.479  1.00  9.620          C  
ATOM   2579  C   HIS A 158     -39.495  -3.751  14.884  1.00 10.510          C  
ATOM   2580  O   HIS A 158     -40.160  -2.814  14.430  1.00 10.810          O  
ATOM   2581  CB  HIS A 158     -38.296  -3.008  16.905  1.00 13.080          C  
ATOM   2582  CG  HIS A 158     -38.813  -3.997  17.885  1.00 13.080          C  
ATOM   2583  ND1 HIS A 158     -38.025  -4.992  18.427  1.00 13.080          N  
ATOM   2584  CD2 HIS A 158     -40.030  -4.135  18.444  1.00 13.080          C  
ATOM   2585  CE1 HIS A 158     -38.739  -5.692  19.279  1.00 13.080          C  
ATOM   2586  NE2 HIS A 158     -39.960  -5.194  19.305  1.00 13.080          N  
ATOM   2587  H   HIS A 158     -37.776  -1.860  14.148  1.00 10.390          H  
ATOM   2588  HA  HIS A 158     -37.599  -4.475  15.509  1.00 11.540          H  
ATOM   2589 1HB  HIS A 158     -37.365  -2.637  17.272  1.00 15.700          H  
ATOM   2590 2HB  HIS A 158     -38.988  -2.167  16.887  1.00 15.700          H  
ATOM   2591  HD1 HIS A 158     -37.142  -5.312  18.068  1.00 15.700          H  
ATOM   2592  HD2 HIS A 158     -40.957  -3.584  18.330  1.00 15.700          H  
ATOM   2593  HE1 HIS A 158     -38.290  -6.526  19.821  1.00 15.700          H  
ATOM   2594  N   LEU A 159     -39.971  -4.991  14.953  1.00 11.080          N  
ATOM   2595  CA  LEU A 159     -41.309  -5.328  14.468  1.00 12.070          C  
ATOM   2596  C   LEU A 159     -42.370  -4.905  15.478  1.00 13.030          C  
ATOM   2597  O   LEU A 159     -43.009  -5.728  16.133  1.00 13.160          O  
ATOM   2598  CB  LEU A 159     -41.415  -6.836  14.215  1.00 16.500          C  
ATOM   2599  CG  LEU A 159     -40.431  -7.447  13.169  1.00 16.500          C  
ATOM   2600  CD1 LEU A 159     -40.632  -8.957  13.138  1.00 16.500          C  
ATOM   2601  CD2 LEU A 159     -40.678  -6.845  11.779  1.00 16.500          C  
ATOM   2602  H   LEU A 159     -39.392  -5.719  15.347  1.00 13.300          H  
ATOM   2603  HA  LEU A 159     -41.499  -4.781  13.548  1.00 14.480          H  
ATOM   2604 1HB  LEU A 159     -41.253  -7.350  15.162  1.00 19.800          H  
ATOM   2605 2HB  LEU A 159     -42.430  -7.053  13.882  1.00 19.800          H  
ATOM   2606  HG  LEU A 159     -39.405  -7.246  13.470  1.00 19.800          H  
ATOM   2607 1HD1 LEU A 159     -39.941  -9.402  12.422  1.00 19.800          H  
ATOM   2608 2HD1 LEU A 159     -40.441  -9.370  14.128  1.00 19.800          H  
ATOM   2609 3HD1 LEU A 159     -41.656  -9.183  12.842  1.00 19.800          H  
ATOM   2610 1HD2 LEU A 159     -39.986  -7.293  11.065  1.00 19.800          H  
ATOM   2611 2HD2 LEU A 159     -41.702  -7.052  11.468  1.00 19.800          H  
ATOM   2612 3HD2 LEU A 159     -40.516  -5.771  11.797  1.00 19.800          H  
ATOM   2613  N   HIS A 160     -42.512  -3.596  15.595  1.00 13.820          N  
ATOM   2614  CA  HIS A 160     -43.401  -2.912  16.518  1.00 14.840          C  
ATOM   2615  C   HIS A 160     -44.887  -3.161  16.280  1.00 15.550          C  
ATOM   2616  O   HIS A 160     -45.352  -3.214  15.139  1.00 15.900          O  
ATOM   2617  CB  HIS A 160     -43.075  -1.416  16.475  1.00 20.370          C  
ATOM   2618  CG  HIS A 160     -43.870  -0.579  17.394  1.00 20.370          C  
ATOM   2619  ND1 HIS A 160     -45.084  -0.050  17.034  1.00 20.370          N  
ATOM   2620  CD2 HIS A 160     -43.655  -0.194  18.664  1.00 20.370          C  
ATOM   2621  CE1 HIS A 160     -45.575   0.637  18.045  1.00 20.370          C  
ATOM   2622  NE2 HIS A 160     -44.730   0.561  19.041  1.00 20.370          N  
ATOM   2623  H   HIS A 160     -41.902  -3.039  14.994  1.00 16.580          H  
ATOM   2624  HA  HIS A 160     -43.188  -3.259  17.527  1.00 17.810          H  
ATOM   2625 1HB  HIS A 160     -42.016  -1.275  16.713  1.00 24.440          H  
ATOM   2626 2HB  HIS A 160     -43.229  -1.047  15.462  1.00 24.440          H  
ATOM   2627  HD2 HIS A 160     -42.792  -0.433  19.280  1.00 24.440          H  
ATOM   2628  HE1 HIS A 160     -46.522   1.175  18.058  1.00 24.440          H  
ATOM   2629  HE2 HIS A 160     -44.852   1.015  19.967  1.00 24.440          H  
ATOM   2630  N   ASN A 161     -45.615  -3.337  17.387  1.00 15.870          N  
ATOM   2631  CA  ASN A 161     -47.066  -3.509  17.408  1.00 16.600          C  
ATOM   2632  C   ASN A 161     -47.726  -2.147  17.570  1.00 17.290          C  
ATOM   2633  O   ASN A 161     -47.605  -1.524  18.640  1.00 17.490          O  
ATOM   2634  CB  ASN A 161     -47.507  -4.468  18.501  1.00 22.950          C  
ATOM   2635  CG  ASN A 161     -49.007  -4.773  18.449  1.00 22.950          C  
ATOM   2636  OD1 ASN A 161     -49.862  -3.890  18.235  1.00 22.950          O  
ATOM   2637  ND2 ASN A 161     -49.337  -6.036  18.642  1.00 22.950          N  
ATOM   2638  H   ASN A 161     -45.128  -3.323  18.271  1.00 19.040          H  
ATOM   2639  HA  ASN A 161     -47.388  -3.909  16.444  1.00 19.920          H  
ATOM   2640 1HB  ASN A 161     -46.951  -5.402  18.412  1.00 27.540          H  
ATOM   2641 2HB  ASN A 161     -47.273  -4.036  19.476  1.00 27.540          H  
ATOM   2642 1HD2 ASN A 161     -50.301  -6.313  18.616  1.00 27.540          H  
ATOM   2643 2HD2 ASN A 161     -48.626  -6.722  18.807  1.00 27.540          H  
ATOM   2644  N   GLU A 162     -48.469  -1.725  16.549  1.00 17.790          N  
ATOM   2645  CA  GLU A 162     -49.096  -0.409  16.462  1.00 18.570          C  
ATOM   2646  C   GLU A 162     -49.986  -0.014  17.643  1.00 19.120          C  
ATOM   2647  O   GLU A 162     -50.343   1.157  17.763  1.00 19.510          O  
ATOM   2648  CB  GLU A 162     -49.915  -0.321  15.167  1.00 25.690          C  
ATOM   2649  CG  GLU A 162     -51.073  -1.331  15.070  1.00 25.690          C  
ATOM   2650  CD  GLU A 162     -50.619  -2.659  14.546  1.00 25.690          C  
ATOM   2651  OE1 GLU A 162     -49.433  -2.799  14.336  1.00 25.690          O  
ATOM   2652  OE2 GLU A 162     -51.429  -3.529  14.365  1.00 25.690          O  
ATOM   2653  H   GLU A 162     -48.551  -2.338  15.730  1.00 21.350          H  
ATOM   2654  HA  GLU A 162     -48.292   0.323  16.395  1.00 22.280          H  
ATOM   2655 1HB  GLU A 162     -50.341   0.678  15.078  1.00 30.820          H  
ATOM   2656 2HB  GLU A 162     -49.257  -0.469  14.311  1.00 30.820          H  
ATOM   2657 1HG  GLU A 162     -51.529  -1.475  16.044  1.00 30.820          H  
ATOM   2658 2HG  GLU A 162     -51.833  -0.925  14.405  1.00 30.820          H  
ATOM   2659  N   LYS A 163     -50.343  -0.963  18.522  1.00 19.280          N  
ATOM   2660  CA  LYS A 163     -51.159  -0.652  19.698  1.00 19.910          C  
ATOM   2661  C   LYS A 163     -50.422   0.328  20.634  1.00 20.130          C  
ATOM   2662  O   LYS A 163     -51.049   0.990  21.459  1.00 20.390          O  
ATOM   2663  CB  LYS A 163     -51.526  -1.918  20.480  1.00 27.620          C  
ATOM   2664  CG  LYS A 163     -50.365  -2.584  21.225  1.00 27.620          C  
ATOM   2665  CD  LYS A 163     -50.806  -3.883  21.900  1.00 27.620          C  
ATOM   2666  CE  LYS A 163     -49.659  -4.521  22.677  1.00 27.620          C  
ATOM   2667  NZ  LYS A 163     -50.070  -5.797  23.338  1.00 27.620          N  
ATOM   2668  H   LYS A 163     -50.042  -1.929  18.355  1.00 23.140          H  
ATOM   2669  HA  LYS A 163     -52.076  -0.170  19.362  1.00 23.890          H  
ATOM   2670 1HB  LYS A 163     -52.298  -1.680  21.210  1.00 33.150          H  
ATOM   2671 2HB  LYS A 163     -51.940  -2.655  19.792  1.00 33.150          H  
ATOM   2672 1HG  LYS A 163     -49.540  -2.774  20.548  1.00 33.150          H  
ATOM   2673 2HG  LYS A 163     -50.007  -1.910  22.006  1.00 33.150          H  
ATOM   2674 1HD  LYS A 163     -51.630  -3.675  22.582  1.00 33.150          H  
ATOM   2675 2HD  LYS A 163     -51.150  -4.584  21.138  1.00 33.150          H  
ATOM   2676 1HE  LYS A 163     -48.839  -4.726  21.987  1.00 33.150          H  
ATOM   2677 2HE  LYS A 163     -49.312  -3.822  23.439  1.00 33.150          H  
ATOM   2678 1HZ  LYS A 163     -49.282  -6.187  23.838  1.00 33.150          H  
ATOM   2679 2HZ  LYS A 163     -50.823  -5.615  23.987  1.00 33.150          H  
ATOM   2680 3HZ  LYS A 163     -50.382  -6.456  22.640  1.00 33.150          H  
ATOM   2681  N   GLY A 164     -49.089   0.403  20.501  1.00 20.160          N  
ATOM   2682  CA  GLY A 164     -48.225   1.274  21.303  1.00 20.520          C  
ATOM   2683  C   GLY A 164     -48.233   0.911  22.799  1.00 20.750          C  
ATOM   2684  O   GLY A 164     -47.941  -0.237  23.140  1.00 20.840          O  
ATOM   2685  H   GLY A 164     -48.655  -0.198  19.792  1.00 24.190          H  
ATOM   2686 1HA  GLY A 164     -47.206   1.207  20.924  1.00 24.620          H  
ATOM   2687 2HA  GLY A 164     -48.546   2.294  21.140  1.00 24.620          H  
ATOM   2688  N   ASP A 165     -48.450   1.883  23.725  1.00 20.960          N  
ATOM   2689  CA  ASP A 165     -48.671   3.322  23.484  1.00 21.280          C  
ATOM   2690  C   ASP A 165     -47.464   4.032  22.856  1.00 21.190          C  
ATOM   2691  O   ASP A 165     -47.619   4.947  22.048  1.00 21.570          O  
ATOM   2692  CB  ASP A 165     -48.966   4.037  24.808  1.00 29.660          C  
ATOM   2693  CG  ASP A 165     -50.329   3.729  25.420  1.00 29.660          C  
ATOM   2694  OD1 ASP A 165     -51.185   3.212  24.756  1.00 29.660          O  
ATOM   2695  OD2 ASP A 165     -50.481   4.013  26.579  1.00 29.660          O  
ATOM   2696  H   ASP A 165     -48.437   1.589  24.690  1.00 25.150          H  
ATOM   2697  HA  ASP A 165     -49.534   3.433  22.825  1.00 25.540          H  
ATOM   2698 1HB  ASP A 165     -48.197   3.775  25.534  1.00 35.600          H  
ATOM   2699 2HB  ASP A 165     -48.897   5.116  24.650  1.00 35.600          H  
ATOM   2700  N   GLU A 166     -46.262   3.610  23.239  1.00 20.810          N  
ATOM   2701  CA  GLU A 166     -45.030   4.211  22.737  1.00 20.530          C  
ATOM   2702  C   GLU A 166     -44.430   3.373  21.625  1.00 20.260          C  
ATOM   2703  O   GLU A 166     -44.938   2.291  21.302  1.00 20.230          O  
ATOM   2704  CB  GLU A 166     -43.994   4.409  23.858  1.00 28.850          C  
ATOM   2705  CG  GLU A 166     -44.392   5.417  24.934  1.00 28.850          C  
ATOM   2706  CD  GLU A 166     -43.306   5.643  25.983  1.00 28.850          C  
ATOM   2707  OE1 GLU A 166     -42.623   4.702  26.329  1.00 28.850          O  
ATOM   2708  OE2 GLU A 166     -43.156   6.768  26.414  1.00 28.850          O  
ATOM   2709  H   GLU A 166     -46.196   2.853  23.906  1.00 24.970          H  
ATOM   2710  HA  GLU A 166     -45.266   5.193  22.324  1.00 24.640          H  
ATOM   2711 1HB  GLU A 166     -43.813   3.455  24.351  1.00 34.620          H  
ATOM   2712 2HB  GLU A 166     -43.046   4.738  23.436  1.00 34.620          H  
ATOM   2713 1HG  GLU A 166     -44.620   6.368  24.453  1.00 34.620          H  
ATOM   2714 2HG  GLU A 166     -45.300   5.065  25.423  1.00 34.620          H  
ATOM   2715  N   VAL A 167     -43.331   3.876  21.075  1.00 20.200          N  
ATOM   2716  CA  VAL A 167     -42.591   3.224  20.008  1.00 19.980          C  
ATOM   2717  C   VAL A 167     -41.187   2.937  20.474  1.00 20.040          C  
ATOM   2718  O   VAL A 167     -40.697   3.578  21.393  1.00 20.140          O  
ATOM   2719  CB  VAL A 167     -42.575   4.123  18.759  1.00 28.060          C  
ATOM   2720  CG1 VAL A 167     -43.996   4.348  18.275  1.00 28.060          C  
ATOM   2721  CG2 VAL A 167     -41.902   5.473  19.097  1.00 28.060          C  
ATOM   2722  H   VAL A 167     -43.011   4.767  21.423  1.00 24.240          H  
ATOM   2723  HA  VAL A 167     -43.061   2.293  19.769  1.00 23.980          H  
ATOM   2724  HB  VAL A 167     -42.024   3.623  17.962  1.00 33.670          H  
ATOM   2725 1HG1 VAL A 167     -43.985   4.972  17.383  1.00 33.670          H  
ATOM   2726 2HG1 VAL A 167     -44.450   3.390  18.039  1.00 33.670          H  
ATOM   2727 3HG1 VAL A 167     -44.579   4.841  19.050  1.00 33.670          H  
ATOM   2728 1HG2 VAL A 167     -41.889   6.102  18.206  1.00 33.670          H  
ATOM   2729 2HG2 VAL A 167     -42.454   5.980  19.882  1.00 33.670          H  
ATOM   2730 3HG2 VAL A 167     -40.890   5.313  19.425  1.00 33.670          H  
ATOM   2731  N   THR A 168     -40.476   2.032  19.810  1.00 20.160          N  
ATOM   2732  CA  THR A 168     -39.131   1.711  20.279  1.00 20.330          C  
ATOM   2733  C   THR A 168     -38.199   2.897  20.177  1.00 20.300          C  
ATOM   2734  O   THR A 168     -37.355   3.102  21.051  1.00 20.510          O  
ATOM   2735  CB  THR A 168     -38.541   0.522  19.499  1.00 28.390          C  
ATOM   2736  OG1 THR A 168     -38.484   0.825  18.097  1.00 28.390          O  
ATOM   2737  CG2 THR A 168     -39.392  -0.691  19.711  1.00 28.390          C  
ATOM   2738  H   THR A 168     -40.870   1.536  19.022  1.00 24.190          H  
ATOM   2739  HA  THR A 168     -39.196   1.429  21.330  1.00 24.400          H  
ATOM   2740  HB  THR A 168     -37.547   0.315  19.856  1.00 34.070          H  
ATOM   2741  HG1 THR A 168     -37.686   1.334  17.908  1.00 34.070          H  
ATOM   2742 1HG2 THR A 168     -38.956  -1.510  19.187  1.00 34.070          H  
ATOM   2743 2HG2 THR A 168     -39.433  -0.924  20.760  1.00 34.070          H  
ATOM   2744 3HG2 THR A 168     -40.393  -0.517  19.345  1.00 34.070          H  
ATOM   2745  N   GLU A 169     -38.442   3.735  19.181  1.00 20.130          N  
ATOM   2746  CA  GLU A 169     -37.651   4.916  18.884  1.00 20.170          C  
ATOM   2747  C   GLU A 169     -37.652   5.946  20.010  1.00 19.770          C  
ATOM   2748  O   GLU A 169     -36.793   6.819  20.051  1.00 19.940          O  
ATOM   2749  CB  GLU A 169     -38.142   5.573  17.594  1.00 28.220          C  
ATOM   2750  CG  GLU A 169     -37.910   4.730  16.353  1.00 28.220          C  
ATOM   2751  CD  GLU A 169     -38.305   5.417  15.074  1.00 28.220          C  
ATOM   2752  OE1 GLU A 169     -38.877   6.476  15.141  1.00 28.220          O  
ATOM   2753  OE2 GLU A 169     -38.015   4.886  14.029  1.00 28.220          O  
ATOM   2754  H   GLU A 169     -39.169   3.469  18.529  1.00 24.160          H  
ATOM   2755  HA  GLU A 169     -36.620   4.596  18.727  1.00 24.200          H  
ATOM   2756 1HB  GLU A 169     -39.206   5.778  17.668  1.00 33.870          H  
ATOM   2757 2HB  GLU A 169     -37.632   6.526  17.453  1.00 33.870          H  
ATOM   2758 1HG  GLU A 169     -36.870   4.451  16.309  1.00 33.870          H  
ATOM   2759 2HG  GLU A 169     -38.488   3.813  16.447  1.00 33.870          H  
ATOM   2760  N   VAL A 170     -38.618   5.887  20.925  1.00 19.340          N  
ATOM   2761  CA  VAL A 170     -38.660   6.865  22.001  1.00 19.050          C  
ATOM   2762  C   VAL A 170     -37.428   6.707  22.897  1.00 18.920          C  
ATOM   2763  O   VAL A 170     -36.977   7.669  23.530  1.00 18.930          O  
ATOM   2764  CB  VAL A 170     -39.937   6.733  22.852  1.00 26.790          C  
ATOM   2765  CG1 VAL A 170     -39.851   5.540  23.822  1.00 26.790          C  
ATOM   2766  CG2 VAL A 170     -40.169   8.023  23.585  1.00 26.790          C  
ATOM   2767  H   VAL A 170     -39.304   5.128  20.900  1.00 23.210          H  
ATOM   2768  HA  VAL A 170     -38.644   7.863  21.559  1.00 22.860          H  
ATOM   2769  HB  VAL A 170     -40.774   6.530  22.187  1.00 32.140          H  
ATOM   2770 1HG1 VAL A 170     -40.784   5.469  24.380  1.00 32.140          H  
ATOM   2771 2HG1 VAL A 170     -39.690   4.625  23.277  1.00 32.140          H  
ATOM   2772 3HG1 VAL A 170     -39.044   5.686  24.522  1.00 32.140          H  
ATOM   2773 1HG2 VAL A 170     -41.088   7.948  24.170  1.00 32.140          H  
ATOM   2774 2HG2 VAL A 170     -39.333   8.224  24.242  1.00 32.140          H  
ATOM   2775 3HG2 VAL A 170     -40.261   8.839  22.869  1.00 32.140          H  
ATOM   2776  N   LYS A 171     -36.837   5.502  22.913  1.00 18.930          N  
ATOM   2777  CA  LYS A 171     -35.688   5.231  23.751  1.00 18.890          C  
ATOM   2778  C   LYS A 171     -34.432   5.878  23.164  1.00 18.790          C  
ATOM   2779  O   LYS A 171     -33.378   5.887  23.790  1.00 18.650          O  
ATOM   2780  CB  LYS A 171     -35.490   3.724  23.934  1.00 26.460          C  
ATOM   2781  CG  LYS A 171     -36.678   2.944  24.605  1.00 26.460          C  
ATOM   2782  CD  LYS A 171     -37.046   3.463  25.989  1.00 26.460          C  
ATOM   2783  CE  LYS A 171     -37.983   2.490  26.746  1.00 26.460          C  
ATOM   2784  NZ  LYS A 171     -39.371   2.390  26.151  1.00 26.460          N  
ATOM   2785  H   LYS A 171     -37.204   4.730  22.348  1.00 22.720          H  
ATOM   2786  HA  LYS A 171     -35.859   5.673  24.726  1.00 22.670          H  
ATOM   2787 1HB  LYS A 171     -35.326   3.282  22.955  1.00 31.750          H  
ATOM   2788 2HB  LYS A 171     -34.592   3.539  24.529  1.00 31.750          H  
ATOM   2789 1HG  LYS A 171     -37.544   2.985  23.946  1.00 31.750          H  
ATOM   2790 2HG  LYS A 171     -36.389   1.911  24.729  1.00 31.750          H  
ATOM   2791 1HD  LYS A 171     -36.137   3.625  26.573  1.00 31.750          H  
ATOM   2792 2HD  LYS A 171     -37.554   4.403  25.875  1.00 31.750          H  
ATOM   2793 1HE  LYS A 171     -37.523   1.499  26.737  1.00 31.750          H  
ATOM   2794 2HE  LYS A 171     -38.073   2.828  27.777  1.00 31.750          H  
ATOM   2795 1HZ  LYS A 171     -39.921   1.739  26.695  1.00 31.750          H  
ATOM   2796 2HZ  LYS A 171     -39.835   3.299  26.162  1.00 31.750          H  
ATOM   2797 3HZ  LYS A 171     -39.322   2.068  25.200  1.00 31.750          H  
ATOM   2798  N   ARG A 172     -34.543   6.452  21.960  1.00 18.990          N  
ATOM   2799  CA  ARG A 172     -33.434   7.168  21.367  1.00 19.060          C  
ATOM   2800  C   ARG A 172     -33.332   8.555  22.023  1.00 18.950          C  
ATOM   2801  O   ARG A 172     -32.273   9.187  21.974  1.00 18.960          O  
ATOM   2802  CB  ARG A 172     -33.612   7.313  19.859  1.00 26.660          C  
ATOM   2803  CG  ARG A 172     -33.504   6.000  19.051  1.00 26.660          C  
ATOM   2804  CD  ARG A 172     -33.818   6.207  17.598  1.00 26.660          C  
ATOM   2805  NE  ARG A 172     -33.683   4.964  16.805  1.00 26.660          N  
ATOM   2806  CZ  ARG A 172     -34.155   4.792  15.539  1.00 26.660          C  
ATOM   2807  NH1 ARG A 172     -34.791   5.784  14.935  1.00 26.660          N  
ATOM   2808  NH2 ARG A 172     -33.999   3.634  14.889  1.00 26.660          N  
ATOM   2809  H   ARG A 172     -35.426   6.431  21.447  1.00 22.790          H  
ATOM   2810  HA  ARG A 172     -32.514   6.616  21.559  1.00 22.870          H  
ATOM   2811 1HB  ARG A 172     -34.573   7.772  19.647  1.00 31.990          H  
ATOM   2812 2HB  ARG A 172     -32.850   7.989  19.477  1.00 31.990          H  
ATOM   2813 1HG  ARG A 172     -32.491   5.599  19.130  1.00 31.990          H  
ATOM   2814 2HG  ARG A 172     -34.209   5.269  19.453  1.00 31.990          H  
ATOM   2815 1HD  ARG A 172     -34.851   6.554  17.519  1.00 31.990          H  
ATOM   2816 2HD  ARG A 172     -33.144   6.955  17.184  1.00 31.990          H  
ATOM   2817  HE  ARG A 172     -33.153   4.186  17.231  1.00 31.990          H  
ATOM   2818 1HH1 ARG A 172     -34.933   6.663  15.407  1.00 31.990          H  
ATOM   2819 2HH1 ARG A 172     -35.157   5.655  13.998  1.00 31.990          H  
ATOM   2820 1HH2 ARG A 172     -33.539   2.808  15.314  1.00 31.990          H  
ATOM   2821 2HH2 ARG A 172     -34.366   3.528  13.959  1.00 31.990          H  
ATOM   2822  N   ASP A 173     -34.456   9.051  22.590  1.00 18.990          N  
ATOM   2823  CA  ASP A 173     -34.514  10.362  23.230  1.00 19.300          C  
ATOM   2824  C   ASP A 173     -34.385  10.252  24.754  1.00 18.800          C  
ATOM   2825  O   ASP A 173     -33.853  11.153  25.410  1.00 18.860          O  
ATOM   2826  CB  ASP A 173     -35.833  11.059  22.895  1.00 26.900          C  
ATOM   2827  CG  ASP A 173     -36.009  11.360  21.405  1.00 26.900          C  
ATOM   2828  OD1 ASP A 173     -35.170  12.015  20.830  1.00 26.900          O  
ATOM   2829  OD2 ASP A 173     -37.001  10.938  20.863  1.00 26.900          O  
ATOM   2830  H   ASP A 173     -35.312   8.499  22.624  1.00 22.790          H  
ATOM   2831  HA  ASP A 173     -33.688  10.968  22.859  1.00 23.160          H  
ATOM   2832 1HB  ASP A 173     -36.662  10.419  23.219  1.00 32.280          H  
ATOM   2833 2HB  ASP A 173     -35.903  11.990  23.455  1.00 32.280          H  
ATOM   2834  N   TYR A 174     -34.894   9.151  25.311  1.00 18.440          N  
ATOM   2835  CA  TYR A 174     -34.899   8.920  26.756  1.00 18.090          C  
ATOM   2836  C   TYR A 174     -33.530   8.517  27.285  1.00 18.310          C  
ATOM   2837  O   TYR A 174     -32.692   7.973  26.568  1.00 18.110          O  
ATOM   2838  CB  TYR A 174     -35.906   7.836  27.162  1.00 25.470          C  
ATOM   2839  CG  TYR A 174     -37.409   8.170  27.049  1.00 25.470          C  
ATOM   2840  CD1 TYR A 174     -37.889   9.478  26.943  1.00 25.470          C  
ATOM   2841  CD2 TYR A 174     -38.311   7.127  27.108  1.00 25.470          C  
ATOM   2842  CE1 TYR A 174     -39.251   9.709  26.892  1.00 25.470          C  
ATOM   2843  CE2 TYR A 174     -39.668   7.362  27.057  1.00 25.470          C  
ATOM   2844  CZ  TYR A 174     -40.142   8.641  26.954  1.00 25.470          C  
ATOM   2845  OH  TYR A 174     -41.506   8.876  26.907  1.00 25.470          O  
ATOM   2846  H   TYR A 174     -35.345   8.468  24.701  1.00 22.130          H  
ATOM   2847  HA  TYR A 174     -35.154   9.852  27.253  1.00 21.710          H  
ATOM   2848 1HB  TYR A 174     -35.718   6.956  26.562  1.00 30.560          H  
ATOM   2849 2HB  TYR A 174     -35.709   7.547  28.194  1.00 30.560          H  
ATOM   2850  HD1 TYR A 174     -37.216  10.326  26.899  1.00 30.560          H  
ATOM   2851  HD2 TYR A 174     -37.950   6.115  27.205  1.00 30.560          H  
ATOM   2852  HE1 TYR A 174     -39.626  10.728  26.809  1.00 30.560          H  
ATOM   2853  HE2 TYR A 174     -40.375   6.528  27.105  1.00 30.560          H  
ATOM   2854  HH  TYR A 174     -42.000   8.020  26.815  1.00 30.560          H  
ATOM   2855  N   LYS A 175     -33.302   8.769  28.570  1.00 18.840          N  
ATOM   2856  CA  LYS A 175     -32.047   8.375  29.193  1.00 19.270          C  
ATOM   2857  C   LYS A 175     -31.807   6.894  28.889  1.00 18.980          C  
ATOM   2858  O   LYS A 175     -32.707   6.059  29.087  1.00 19.180          O  
ATOM   2859  CB  LYS A 175     -32.083   8.666  30.700  1.00 26.810          C  
ATOM   2860  CG  LYS A 175     -30.754   8.450  31.482  1.00 26.810          C  
ATOM   2861  CD  LYS A 175     -30.922   8.936  32.945  1.00 26.810          C  
ATOM   2862  CE  LYS A 175     -29.609   8.949  33.788  1.00 26.810          C  
ATOM   2863  NZ  LYS A 175     -29.143   7.572  34.213  1.00 26.810          N  
ATOM   2864  H   LYS A 175     -34.012   9.235  29.116  1.00 22.610          H  
ATOM   2865  HA  LYS A 175     -31.236   8.950  28.743  1.00 23.120          H  
ATOM   2866 1HB  LYS A 175     -32.396   9.698  30.859  1.00 32.170          H  
ATOM   2867 2HB  LYS A 175     -32.834   8.024  31.166  1.00 32.170          H  
ATOM   2868 1HG  LYS A 175     -30.495   7.394  31.489  1.00 32.170          H  
ATOM   2869 2HG  LYS A 175     -29.949   9.004  31.006  1.00 32.170          H  
ATOM   2870 1HD  LYS A 175     -31.343   9.942  32.946  1.00 32.170          H  
ATOM   2871 2HD  LYS A 175     -31.629   8.269  33.446  1.00 32.170          H  
ATOM   2872 1HE  LYS A 175     -28.817   9.432  33.221  1.00 32.170          H  
ATOM   2873 2HE  LYS A 175     -29.806   9.533  34.686  1.00 32.170          H  
ATOM   2874 1HZ  LYS A 175     -28.324   7.643  34.781  1.00 32.170          H  
ATOM   2875 2HZ  LYS A 175     -29.885   7.097  34.737  1.00 32.170          H  
ATOM   2876 3HZ  LYS A 175     -28.932   6.940  33.434  1.00 32.170          H  
ATOM   2877  N   GLY A 176     -30.562   6.598  28.482  1.00 18.640          N  
ATOM   2878  CA  GLY A 176     -30.064   5.283  28.057  1.00 18.470          C  
ATOM   2879  C   GLY A 176     -30.239   4.145  29.052  1.00 18.250          C  
ATOM   2880  O   GLY A 176     -30.048   2.982  28.703  1.00 18.050          O  
ATOM   2881  H   GLY A 176     -29.923   7.375  28.397  1.00 22.370          H  
ATOM   2882 1HA  GLY A 176     -30.569   5.013  27.127  1.00 22.160          H  
ATOM   2883 2HA  GLY A 176     -29.008   5.375  27.812  1.00 22.160          H  
ATOM   2884  N   ASP A 177     -30.624   4.467  30.286  1.00 18.410          N  
ATOM   2885  CA  ASP A 177     -30.865   3.469  31.312  1.00 18.380          C  
ATOM   2886  C   ASP A 177     -31.907   2.476  30.797  1.00 18.170          C  
ATOM   2887  O   ASP A 177     -31.862   1.290  31.138  1.00 18.520          O  
ATOM   2888  CB  ASP A 177     -31.450   4.108  32.570  1.00 25.740          C  
ATOM   2889  CG  ASP A 177     -30.521   5.052  33.296  1.00 25.740          C  
ATOM   2890  OD1 ASP A 177     -29.355   5.169  32.969  1.00 25.740          O  
ATOM   2891  OD2 ASP A 177     -30.978   5.714  34.204  1.00 25.740          O  
ATOM   2892  H   ASP A 177     -30.729   5.443  30.517  1.00 22.090          H  
ATOM   2893  HA  ASP A 177     -29.937   2.943  31.537  1.00 22.060          H  
ATOM   2894 1HB  ASP A 177     -32.355   4.660  32.294  1.00 30.890          H  
ATOM   2895 2HB  ASP A 177     -31.760   3.321  33.257  1.00 30.890          H  
ATOM   2896  N   ASP A 178     -32.865   2.974  29.994  1.00 17.730          N  
ATOM   2897  CA  ASP A 178     -33.909   2.142  29.415  1.00 17.610          C  
ATOM   2898  C   ASP A 178     -33.559   1.855  27.939  1.00 17.600          C  
ATOM   2899  O   ASP A 178     -33.704   2.744  27.100  1.00 17.610          O  
ATOM   2900  CB  ASP A 178     -35.260   2.843  29.501  1.00 24.700          C  
ATOM   2901  CG  ASP A 178     -35.797   2.966  30.925  1.00 24.700          C  
ATOM   2902  OD1 ASP A 178     -35.871   1.967  31.604  1.00 24.700          O  
ATOM   2903  OD2 ASP A 178     -36.136   4.057  31.319  1.00 24.700          O  
ATOM   2904  H   ASP A 178     -32.860   3.979  29.767  1.00 21.280          H  
ATOM   2905  HA  ASP A 178     -33.973   1.233  29.997  1.00 21.130          H  
ATOM   2906 1HB  ASP A 178     -35.177   3.844  29.067  1.00 29.640          H  
ATOM   2907 2HB  ASP A 178     -35.977   2.288  28.914  1.00 29.640          H  
ATOM   2908  N   PRO A 179     -33.100   0.641  27.582  1.00 17.710          N  
ATOM   2909  CA  PRO A 179     -32.619   0.285  26.258  1.00 17.890          C  
ATOM   2910  C   PRO A 179     -33.739   0.212  25.245  1.00 18.040          C  
ATOM   2911  O   PRO A 179     -34.873  -0.117  25.602  1.00 18.430          O  
ATOM   2912  CB  PRO A 179     -32.006  -1.101  26.483  1.00 26.840          C  
ATOM   2913  CG  PRO A 179     -32.783  -1.675  27.646  1.00 26.840          C  
ATOM   2914  CD  PRO A 179     -33.120  -0.484  28.534  1.00 26.840          C  
ATOM   2915  HA  PRO A 179     -31.855   1.012  25.942  1.00 21.470          H  
ATOM   2916 1HB  PRO A 179     -32.108  -1.705  25.563  1.00 32.200          H  
ATOM   2917 2HB  PRO A 179     -30.931  -1.005  26.690  1.00 32.200          H  
ATOM   2918 1HG  PRO A 179     -33.686  -2.189  27.272  1.00 32.200          H  
ATOM   2919 2HG  PRO A 179     -32.180  -2.433  28.169  1.00 32.200          H  
ATOM   2920 1HD  PRO A 179     -34.132  -0.642  28.938  1.00 32.200          H  
ATOM   2921 2HD  PRO A 179     -32.358  -0.352  29.320  1.00 32.200          H  
ATOM   2922  N   THR A 180     -33.401   0.444  23.982  1.00 17.880          N  
ATOM   2923  CA  THR A 180     -34.339   0.304  22.887  1.00 18.140          C  
ATOM   2924  C   THR A 180     -34.585  -1.213  22.702  1.00 18.260          C  
ATOM   2925  O   THR A 180     -33.609  -1.950  22.556  1.00 17.970          O  
ATOM   2926  CB  THR A 180     -33.732   0.857  21.578  1.00 25.290          C  
ATOM   2927  OG1 THR A 180     -33.258   2.193  21.740  1.00 25.290          O  
ATOM   2928  CG2 THR A 180     -34.818   0.926  20.570  1.00 25.290          C  
ATOM   2929  H   THR A 180     -32.462   0.751  23.763  1.00 21.460          H  
ATOM   2930  HA  THR A 180     -35.245   0.838  23.115  1.00 21.770          H  
ATOM   2931  HB  THR A 180     -32.936   0.226  21.240  1.00 30.350          H  
ATOM   2932  HG1 THR A 180     -32.634   2.382  20.989  1.00 30.350          H  
ATOM   2933 1HG2 THR A 180     -34.431   1.326  19.641  1.00 30.350          H  
ATOM   2934 2HG2 THR A 180     -35.226  -0.029  20.406  1.00 30.350          H  
ATOM   2935 3HG2 THR A 180     -35.576   1.570  20.946  1.00 30.350          H  
ATOM   2936  N   PRO A 181     -35.844  -1.728  22.663  1.00 18.810          N  
ATOM   2937  CA  PRO A 181     -36.194  -3.144  22.429  1.00 19.110          C  
ATOM   2938  C   PRO A 181     -35.636  -3.691  21.110  1.00 19.100          C  
ATOM   2939  O   PRO A 181     -35.471  -4.895  20.931  1.00 19.240          O  
ATOM   2940  CB  PRO A 181     -37.726  -3.099  22.386  1.00 28.660          C  
ATOM   2941  CG  PRO A 181     -38.095  -1.900  23.240  1.00 28.660          C  
ATOM   2942  CD  PRO A 181     -36.997  -0.878  23.002  1.00 28.660          C  
ATOM   2943  HA  PRO A 181     -35.840  -3.748  23.277  1.00 22.930          H  
ATOM   2944 1HB  PRO A 181     -38.071  -3.018  21.340  1.00 34.400          H  
ATOM   2945 2HB  PRO A 181     -38.138  -4.042  22.776  1.00 34.400          H  
ATOM   2946 1HG  PRO A 181     -39.096  -1.531  22.977  1.00 34.400          H  
ATOM   2947 2HG  PRO A 181     -38.148  -2.207  24.296  1.00 34.400          H  
ATOM   2948 1HD  PRO A 181     -37.247  -0.184  22.196  1.00 34.400          H  
ATOM   2949 2HD  PRO A 181     -36.826  -0.367  23.962  1.00 34.400          H  
ATOM   2950  N   ALA A 182     -35.394  -2.769  20.195  1.00 19.100          N  
ATOM   2951  CA  ALA A 182     -34.843  -2.967  18.869  1.00 19.290          C  
ATOM   2952  C   ALA A 182     -33.444  -3.586  18.855  1.00 19.830          C  
ATOM   2953  O   ALA A 182     -33.069  -4.274  17.904  1.00 20.290          O  
ATOM   2954  CB  ALA A 182     -34.781  -1.646  18.156  1.00 26.930          C  
ATOM   2955  H   ALA A 182     -35.593  -1.822  20.448  1.00 22.920          H  
ATOM   2956  HA  ALA A 182     -35.505  -3.638  18.331  1.00 23.150          H  
ATOM   2957 1HB  ALA A 182     -34.416  -1.822  17.189  1.00 32.320          H  
ATOM   2958 2HB  ALA A 182     -35.766  -1.193  18.103  1.00 32.320          H  
ATOM   2959 3HB  ALA A 182     -34.111  -1.005  18.676  1.00 32.320          H  
ATOM   2960  N   VAL A 183     -32.618  -3.248  19.844  1.00 19.890          N  
ATOM   2961  CA  VAL A 183     -31.228  -3.672  19.811  1.00 20.520          C  
ATOM   2962  C   VAL A 183     -31.005  -5.139  20.146  1.00 20.850          C  
ATOM   2963  O   VAL A 183     -31.496  -5.660  21.146  1.00 20.600          O  
ATOM   2964  CB  VAL A 183     -30.395  -2.775  20.745  1.00 28.480          C  
ATOM   2965  CG1 VAL A 183     -28.925  -3.255  20.827  1.00 28.480          C  
ATOM   2966  CG2 VAL A 183     -30.462  -1.353  20.208  1.00 28.480          C  
ATOM   2967  H   VAL A 183     -32.955  -2.722  20.658  1.00 23.870          H  
ATOM   2968  HA  VAL A 183     -30.864  -3.506  18.797  1.00 24.620          H  
ATOM   2969  HB  VAL A 183     -30.820  -2.809  21.751  1.00 34.170          H  
ATOM   2970 1HG1 VAL A 183     -28.369  -2.595  21.490  1.00 34.170          H  
ATOM   2971 2HG1 VAL A 183     -28.873  -4.274  21.223  1.00 34.170          H  
ATOM   2972 3HG1 VAL A 183     -28.472  -3.235  19.837  1.00 34.170          H  
ATOM   2973 1HG2 VAL A 183     -29.902  -0.680  20.856  1.00 34.170          H  
ATOM   2974 2HG2 VAL A 183     -30.044  -1.318  19.203  1.00 34.170          H  
ATOM   2975 3HG2 VAL A 183     -31.485  -1.038  20.172  1.00 34.170          H  
ATOM   2976  N   GLY A 184     -30.240  -5.780  19.274  1.00 21.520          N  
ATOM   2977  CA  GLY A 184     -29.869  -7.182  19.382  1.00 22.080          C  
ATOM   2978  C   GLY A 184     -28.370  -7.301  19.644  1.00 22.870          C  
ATOM   2979  O   GLY A 184     -27.683  -6.281  19.724  1.00 23.100          O  
ATOM   2980  OXT GLY A 184     -27.817  -8.376  19.424  1.00 33.120          O  
ATOM   2981  H   GLY A 184     -29.900  -5.233  18.500  1.00 25.820          H  
ATOM   2982 1HA  GLY A 184     -30.429  -7.650  20.191  1.00 26.500          H  
ATOM   2983 2HA  GLY A 184     -30.131  -7.703  18.461  1.00 26.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -984.779 100.705 695.087 -64.4487 22.1085 41.9756 354.729 -392.691 -1.42517 -9.80639 -333.647 -36.5494 -74.4743 -61.3611 -21.1168 -24.1287 0 -0.3071 13.4695 106.209 148.094 -43.486 47.9234 -72.3045 -8.33457 104.552 -494.006
GLY:NtermProteinFull_1 -3.58244 0.28751 3.30944 -0.00032 0 0 1.45887 -1.69981 -0 -0 -0.84393 0.36997 0 0 0 0 0 0.03937 0 0 0 0 0 0.83697 0 0.09051 0.26615
LEU_2 -4.00515 0.25594 2.59306 -0.50345 0.26168 0.12782 1.64174 -1.57428 -0.00205 -0.00678 -1.20038 0.27957 0 0 0 0 0 -0.0555 0.08274 0.27629 0 -0.305 0 0.18072 -0.2014 0.31113 -1.8433
ILE_3 -5.24507 0.34008 3.67999 -0.48888 0.37245 0.09332 2.18662 -2.04154 -0 -0 -1.54271 0.16991 0 0 0 0 0 -0.05871 0.01265 0.45895 0 -0.44738 0 0.73287 -0.11803 0.40915 -1.48633
ILE_4 -8.14148 1.41817 2.71968 -0.53838 0.44786 0.10855 1.44668 -2.26749 -0.01167 -0.12641 -0.31374 0.00165 0 0 0 0 0 -0.04905 0.03484 0.55263 0 -0.42527 0 0.73287 0.08446 0.60439 -3.7217
LEU_5 -7.01835 0.4652 3.21125 -0.51211 0.19878 0.12755 1.62656 -2.2709 -0 -0 -1.59243 0.26673 0 0 -0.59301 0 0 -0.00113 0.0138 0.32241 0 -0.29317 0 0.18072 -0.16101 0.86081 -5.16829
PHE_6 -5.23253 0.47194 3.32177 -0.68488 0.0652 0.40659 1.46198 -1.94744 -0 -0 -1.19056 0.25667 0 0 0 0 0 0.22724 0.00412 0 2.08115 -0.04452 0 1.0402 0.02766 1.00605 1.27061
GLU_7 -3.49338 0.30513 3.15736 -0.40639 0.04516 0.8035 1.39234 -1.34544 -0.00205 -0.00678 -0.73706 -0.42092 0 0 0 0 0 0.26588 0.00565 0 3.08618 -0.2586 0 -2.7348 0.0543 1.00499 0.71509
ARG_8 -4.86018 0.91391 5.27079 -0.50232 0.12017 0.32145 2.11436 -2.35808 -2e-05 -0.00037 -1.70039 -0.14461 0 0 -0.59301 0 0 0.01942 0.02534 1.59798 0 -0.19885 0 -1.2888 0.43499 1.52532 0.6971
PRO_9 -4.39569 0.80434 1.73662 -0.09412 0.0013 0.05861 0.79873 -0.9024 -0.00023 -0.00123 0.49449 0.68495 0 0 0 0 0 -0.13689 0.00187 0.54428 0 -0.43067 0 -2.4119 0.36939 1.26081 -1.61773
VAL_10 -6.77289 1.35869 -1.23572 -0.37235 0.30584 0.08791 0.43795 -1.09351 -0.01167 -0.12641 0.2717 -0.12828 0 0 0 0 0 -0.04775 0.00792 0.74336 0 -0.56323 0 1.9342 -0.3235 0.41948 -5.10825
ARG_11 -6.52329 0.64902 5.82396 -0.92868 0.19576 0.67603 3.29956 -3.03196 -0.04287 -0.25584 -4.08476 0.15937 0 0 -1.1287 -0.46614 0 0.04228 0.24541 2.7717 0 -0.21461 0 -1.2888 -0.22407 0.96086 -3.36577
ILE_12 -5.36129 0.54291 1.86995 -0.48615 0.37801 0.0974 0.7281 -1.55106 -0 -0 0.27037 0.45367 0 0 0 0 0 -0.09809 0.04151 0.51707 0 -0.2513 0 0.73287 -0.38303 0.91925 -1.5798
GLY_13 -2.0151 0.07876 2.22163 -8e-05 0 0 1.05918 -1.17653 -0.01526 -0.07753 -1.23807 -0.37215 0 0 0 0 0 -0.16174 0 0 0 -1.52388 0 0.83697 -0.55875 0.3186 -2.62396
ASP_14 -5.82448 0.41757 7.49546 -0.08759 0.0056 0.24104 3.35698 -3.24946 -0.0517 -0.23854 -5.27613 -0.32525 0 0 0 -1.16891 0 -0.02073 0.60778 0 3.05709 -0.27499 0 -2.3716 -0.33351 0.40281 -3.63856
THR_15 -4.77115 0.24092 3.7194 -0.16781 0.08569 0.05953 1.90188 -2.02078 -0.04069 -0.29937 -2.51552 -0.20213 0 0 -0.63226 0 0 -0.03547 0.0226 0.1557 0 -0.15445 2.29451 -1.0874 -0.01576 0.36534 -3.09722
VAL_16 -7.41733 0.85305 1.40665 -0.35567 0.29629 0.08424 2.03363 -2.11499 -0.00777 -0.02638 -2.19693 -0.19888 0 0 0 0 0 0.36426 0.21993 0.75188 0 -0.1105 0 1.9342 0.03475 0.40342 -4.04617
THR_17 -6.80664 0.89162 4.97513 -0.15729 0.0781 0.0566 3.23503 -2.80191 -0 -0 -3.34782 0.32924 0 0 0 0 0 -0.04704 0.01802 0.16777 0 -0.17643 2.30276 -1.0874 0.03472 0.64425 -1.6913
ILE_18 -8.32277 0.97151 2.09724 -0.65345 0.51909 0.15235 2.38051 -2.26417 -0.00453 -0.07802 -2.89011 -0.10921 0 0 0 0 0 -0.01188 0.10922 1.21937 0 -0.3659 0 0.73287 0.15464 0.69389 -5.66935
GLY_19 -2.61323 0.1725 2.81739 -0.0002 0 0 1.26066 -1.45996 -0 -0 -1.28109 -0.33765 0 0 0 0 0 -0.31383 0 0 0 -1.33174 0 0.83697 0.15779 0.51493 -1.57745
SER_20 -1.52943 0.04905 1.52308 -0.03267 0.00425 0.05739 0.35828 -0.83998 -0.00453 -0.07802 0.19341 -0.93334 0 0 0 0 0 -0.01713 0.00196 0.50324 0 -0.15002 0.61131 -0.77834 -0.20903 0.24334 -1.02716
PHE_21 -5.24194 0.42645 3.17413 -0.62593 0.03521 0.35079 2.40406 -1.95989 -0 -0 -2.27228 0.21403 0 0 0 0 0 -0.0064 0.23564 0 2.19615 -0.34159 0 1.0402 -0.38485 0.52802 -0.22819
SER_22 -3.37435 0.25843 2.03597 -0.03053 0 0.07104 1.02936 -1.19802 -0 -0 -1.36483 -0.20637 0 0 0 0 0 -0.00596 0.00068 0.14062 0 -0.45434 0.60014 -0.77834 -0.25669 0.55522 -2.97798
GLY_23 -4.16067 0.50557 2.80965 -0.00121 0 0 1.82712 -1.92252 -0 -0 -2.1838 -0.35202 0 0 0 0 0 -0.05475 0 0 0 -1.54126 0 0.83697 0.24944 0.3079 -3.67959
THR_24 -4.95671 0.24608 4.58794 -0.15122 0.04947 0.05366 2.78859 -2.54784 -0.01752 -0.22735 -3.24151 -0.12251 0 0 0 0 0 -0.03889 0.02317 0.17026 0 0.01055 2.34181 -1.0874 0.41823 0.46225 -1.23893
VAL_25 -8.62739 1.37792 2.51266 -0.28891 0.20694 0.06177 2.21936 -2.80998 -0.02016 -0.14234 -2.58855 0.03147 0 0 0 0 0 -0.07888 0.07683 0.03589 0 -0.38934 0 1.9342 -0.18369 0.73261 -5.93961
SER_26 -3.82896 0.21257 3.54022 -0.02397 0 0.02265 1.46213 -1.73848 -0.00232 -0.00891 -1.72637 0.0898 0 0 0 0 0 -0.05496 0.0008 0.36804 0 0.30529 0.60072 -0.77834 0.24187 0.56612 -0.75209
LYS_27 -5.0304 0.28537 4.4599 -0.55655 0.14834 0.21079 2.06423 -2.00972 -0.00771 -0.02444 -1.81655 0.26145 0 0 0 0 0 -0.0394 0.03885 2.11408 0 -0.10849 0 -1.5107 0.83425 0.26928 -0.41743
ILE_28 -6.3072 0.74726 0.61754 -0.47551 0.36635 0.10779 0.58193 -1.37964 -0 -0 -0.46797 -0.04362 0 0 0 0 0 0.01076 0.03073 0.35146 0 -0.75508 0 0.73287 0.12256 0.31315 -5.44663
ARG_29 -5.0296 0.21415 4.83508 -0.62075 0.08653 0.41771 1.98672 -2.33746 -0.03743 -0.34136 -0.75164 0.31714 0 0 -0.59782 0 0 -0.00657 0.09277 1.96146 0 -0.05896 0 -1.2888 -0.19035 0.40507 -0.94411
ILE_30 -4.54756 0.74607 1.99804 -0.58689 0.28605 0.17923 0.70114 -1.40947 -0 -0 -0.34502 0.14955 0 0 -0.2646 0 0 -0.06194 0.08415 1.51669 0 0.06762 0 0.73287 -0.05951 0.5348 -0.27879
ARG_31 -3.11836 0.24332 2.44218 -0.6359 0.11309 0.42062 0.84603 -1.36826 -0 -0 -1.14199 0.10198 0 0 0 0 0 -0.04896 0.01023 1.91582 0 -0.1281 0 -1.2888 -0.10443 0.44912 -1.29241
ALA_32 -5.33859 0.43579 3.54081 -0.02064 0 0 1.72764 -2.42345 -0 -0 -1.06455 -0.39164 0 0 0 0 0 -0.00654 0 0 0 -0.54176 0 1.8394 -0.02782 0.21743 -2.05393
THR_33 -6.73016 0.31938 3.92357 -0.15778 0.05892 0.05425 3.02703 -2.54267 -0.018 -0.18479 -2.95117 -0.26737 0 0 0 -0.59535 0 -0.05037 0.00153 0.19827 0 -0.20197 2.30768 -1.0874 0.00914 0.20981 -4.67745
THR_34 -6.16288 0.39099 4.28002 -0.17584 0.12737 0.07006 2.90757 -2.56943 -0.01272 -0.16441 -3.96385 0.135 0 0 0 0 0 -0.02665 0.00472 0.08925 0 0.08014 2.28907 -1.0874 0.09764 0.40982 -3.28151
ILE_35 -8.77684 0.63017 2.92428 -0.5842 0.31524 0.10639 2.60861 -2.87762 -0.00268 -0.00723 -2.47547 0.32161 0 0 0 0 0 -0.05797 0.02586 0.9713 0 -0.75363 0 0.73287 -0.15611 0.66895 -6.38647
THR_36 -5.97409 0.58495 5.20646 -0.17826 0.09323 0.06716 3.07199 -2.83291 -0.00643 -0.03842 -3.97301 -0.27145 0 0 0 0 0 0.10433 0.00352 0.09645 0 0.11618 2.27232 -1.0874 -0.1268 0.63876 -2.23343
ASP_37 -6.50014 0.45957 8.85846 -0.23953 0.16013 0.84521 4.10785 -3.99917 -0.0255 -0.12976 -6.33536 -0.74975 0 0 -1.06336 0 0 0.15033 0.16188 0 1.71637 -0.65206 0 -2.3716 0.07869 0.5373 -4.99044
PHE_38 -3.4363 0.22461 2.20662 -0.68046 0.06215 0.40139 0.55185 -1.37454 -0 -1e-05 0.37851 0.07448 0 0 0 0 0 0.14548 0.11681 0 2.07937 0.05207 0 1.0402 -0.19601 0.63562 2.28183
ASP_39 -2.60408 0.28062 3.9363 -0.11281 0.01191 0.34792 1.18746 -1.63778 -0.04259 -0.15958 -1.37547 -0.19094 0 0 -0.43697 0 0 -0.04539 0.00512 0 2.44946 -0.25058 0 -2.3716 -0.39914 0.64024 -0.76791
ARG_40 -3.42031 0.27135 3.27157 -1.10943 0.30679 0.6973 1.03751 -1.68247 -0.03165 -0.223 -1.12669 0.0468 0 0 0 0 0 -0.04597 0.06782 2.34232 0 -0.035 0 -1.2888 -0.25484 0.55598 -0.62073
LYS_41 -4.32927 0.26005 5.30714 -0.36766 0.05406 0.16047 2.23546 -2.37862 -0.04259 -0.15957 -2.56013 0.14101 0 0 -0.62638 0 0 0.00053 0.02445 2.00309 0 0.12361 0 -1.5107 -0.10012 0.34999 -1.41517
GLU_42 -2.92561 0.10437 1.61109 -0.21869 0.02594 0.31785 0.27561 -0.96687 -0.00611 -0.02038 -0.53279 -0.50609 0 0 0 0 0 -0.07872 0.02333 0 3.55941 0.14283 0 -2.7348 -0.04236 0.2036 -1.76839
VAL_43 -5.90246 0.40529 3.15864 -0.27867 0.17004 0.05818 2.31007 -2.20442 -0.00198 -0.00539 -2.28742 -0.20807 0 0 0 0 0 -0.05053 0.00106 0.22121 0 -0.69083 0 1.9342 -0.19418 0.25783 -3.30744
ILE_44 -4.59596 0.42841 0.83278 -0.63493 0.44815 0.13089 0.47914 -1.26171 -0.00564 -0.01893 -0.26283 0.26208 0 0 0 0 0 0.08047 0.04787 0.99053 0 -0.73531 0 0.73287 -0.46657 0.33143 -3.21727
ILE_45 -7.92594 0.83956 2.13786 -0.55215 0.23754 0.16699 2.03389 -2.15745 -0.00816 -0.08091 -2.15896 -0.05065 0 0 0 0 0 -0.02967 0.15468 3.2173 0 -0.70459 0 0.73287 -0.38961 0.99505 -3.54236
PRO_46 -5.00709 0.69471 2.78644 -0.13132 0.00177 0.09769 2.08106 -1.73518 -0 -0 -2.46353 0.20553 0 0 0 0 0 -0.03425 0.03242 0.11056 0 -1.09145 0 -2.4119 -0.44462 1.1628 -6.14637
ASN_47 -8.79399 0.951 8.20154 -0.19119 0.09834 0.29784 4.00143 -4.38491 -0.00651 -0.04675 -3.64317 -0.33359 0 0 -0.86242 -0.59535 0 0.02724 0.10189 0 1.4468 0.18078 0 -0.93687 -0.34882 0.74276 -4.09394
LYS_48 -3.01044 0.20386 3.79467 -0.40468 0.05155 0.21236 1.55905 -1.76383 -0 -0 -1.60143 -0.13449 0 0 0 0 0 0.04144 0.00042 1.96654 0 0.06887 0 -1.5107 -0.08456 0.51725 -0.09414
ALA_49 -4.74155 0.22776 3.79055 -0.02234 0 0 2.09888 -2.22557 -0 -0 -0.7941 -0.3473 0 0 0 0 0 -0.05235 0 0 0 -0.23613 0 1.8394 -0.27571 0.19411 -0.54434
PHE_50 -10.4924 1.73304 2.11314 -0.8305 0.13262 0.28491 2.15633 -2.58143 -0 -0 -0.88779 -0.10587 0 0 0 0 0 0.06165 0.54239 0 2.55175 -0.33119 0 1.0402 -0.24639 0.39906 -4.46047
VAL_51 -4.44605 0.25164 2.65766 -0.31476 0.24175 0.07325 1.45747 -1.83272 -0 -0 -0.58444 -0.25434 0 0 0 0 0 -0.06842 0.00086 0.15526 0 -0.2666 0 1.9342 -0.11146 0.46573 -0.64096
THR_52 -3.21298 0.09274 3.83168 -0.20962 0.16724 0.07639 1.63095 -1.74019 -0 -0 -1.87166 -0.04824 0 0 0 0 0 -0.02626 0.00342 0.07386 0 -0.0025 2.29847 -1.0874 -0.05153 0.31526 0.23964
GLU_53 -4.29873 0.17986 4.69419 -0.39839 0.07572 0.66829 1.8671 -2.16729 -0 -0 -1.09262 -0.63254 0 0 0 0 0 0.00083 0.10911 0 3.22918 0.0096 0 -2.7348 -0.14192 0.30967 -0.32275
ARG_54 -3.39412 0.15695 3.3859 -0.5412 0.09356 0.30078 1.35577 -1.54856 -0.00933 -0.03072 -1.45697 0.61986 0 0 0 0 0 -0.065 0.14896 2.0081 0 0.01839 0 -1.2888 -0.45672 0.24832 -0.45482
LEU_55 -6.07795 0.80801 0.8479 -0.61313 0.29825 0.21601 0.85587 -1.47585 -0.00435 -0.0124 -0.3438 -0.01285 0 0 0 0 0 -0.04099 0.10743 1.35231 0 -0.28681 0 0.18072 -0.27662 0.28222 -4.19604
ILE_56 -7.09411 0.52926 3.94093 -0.47484 0.35062 0.10675 2.36866 -2.47609 -0.01718 -0.07058 -2.37221 -0.05576 0 0 0 0 0 -0.04111 0.02288 0.33507 0 -0.71921 0 0.73287 -0.2324 0.47415 -4.6923
ASN_57 -5.22309 0.56922 2.90715 -0.21069 0.03122 0.33926 1.28906 -1.9023 -0.02045 -0.15632 0.17078 -0.58309 0 0 0 0 0 0.00368 0.00127 0 2.63357 -0.53478 0 -0.93687 -0.23566 0.45143 -1.4066
TRP_58 -5.99806 0.55445 3.64557 -0.94585 0.12093 0.35577 1.97794 -2.16131 -0 -0 -0.96511 -0.37485 0 0 0 0 0 0.22781 0.02249 0 2.28614 -0.17588 0 1.6906 -0.07604 0.41125 0.59585
SER_59 -3.89999 0.15319 4.87576 -0.03614 0.0013 0.05648 1.99393 -2.16233 -0.0176 -0.11784 -2.04221 -0.7042 0 0 -0.63226 -0.70277 0 -0.02811 0.09519 0.37445 0 -0.04146 1.71936 -0.77834 0.11308 0.61254 -1.16798
LEU_60 -8.47743 0.95808 3.77609 -0.50211 0.24193 0.13191 2.6386 -2.69133 -0.00266 -0.00989 -0.55312 0.25728 0 0 -1.1287 0 0 -0.05277 0.1892 0.28273 0 -0.30808 0 0.18072 -0.00235 0.77372 -4.29816
THR_61 -3.0123 0.26495 3.38806 -0.12255 0.07432 0.06247 0.73441 -1.55549 -0.01213 -0.08451 -1.14659 -0.80176 0 0 0 -0.40267 0 -0.03748 0.01989 0.15612 0 -0.65014 2.26477 -1.0874 -0.32507 0.76229 -1.51081
ASP_62 -2.94251 0.2231 3.85352 -0.11218 0.00064 0.3327 1.38151 -1.77869 -0.00374 -0.05818 -0.96321 -0.23205 0 0 0 -0.40267 0 -0.04693 0.00282 0 3.39186 0.11064 0 -2.3716 0.09949 0.4248 0.90933
THR_63 -2.1019 0.09911 1.45271 -0.13138 0.08657 0.07495 0.36891 -0.97615 -0.01077 -0.14504 -0.21007 -1.13205 0 0 0 0 0 0.02093 0.00139 0.02208 0 -0.21431 2.26713 -1.0874 -0.03265 0.22145 -1.4265
THR_64 -3.8063 0.42265 2.14642 -0.12763 0.05399 0.09791 0.85591 -1.33356 -0.01376 -0.18003 -0.7461 -0.78335 0 0 0 0 0 0.00131 0.0087 0.35709 0 -0.22779 2.3675 -1.0874 -0.37409 0.30515 -2.06338
THR_65 -5.27487 0.74355 3.08419 -0.17865 0.09272 0.06232 2.25435 -1.85679 -0.00854 -0.06664 -2.78592 -0.88211 0 0 -0.22093 0 0 -0.07262 0.00766 0.45454 0 -0.54489 2.28915 -1.0874 0.21773 0.33059 -3.44256
ARG_66 -4.45209 0.49049 2.92256 -0.54829 0.08232 0.31145 1.70707 -1.49886 -1e-05 -3e-05 -2.13007 -0.01523 0 0 -0.82889 -0.28274 0 0.00996 0.05534 2.38434 0 -0.21754 0 -1.2888 0.2121 0.33248 -2.75442
LEU_67 -8.05249 0.87354 2.66318 -0.56853 0.19232 0.14028 2.21933 -2.35136 -0.01316 -0.04375 -1.60598 0.2336 0 0 0 0 0 -0.02112 0.03057 0.74482 0 -0.17694 0 0.18072 0.16174 0.42611 -4.96713
VAL_68 -3.95759 0.29952 1.3916 -0.26959 0.16861 0.05564 0.41039 -1.24227 -0.01375 -0.0528 -0.33365 -0.26471 0 0 0 0 0 -0.00964 0.0107 0.23997 0 -0.75916 0 1.9342 0.06163 0.38465 -1.94626
ILE_69 -7.6611 0.9454 1.68035 -0.56168 0.44659 0.15567 2.16345 -1.90544 -0.01978 -0.06515 -2.36422 0.01177 0 0 0 0 0 -0.03121 0.11192 3.15996 0 -0.76774 0 0.73287 -0.46177 0.35223 -4.07785
ARG_70 -2.54464 0.10301 2.67056 -0.48785 0.06348 0.25699 1.05301 -1.17729 -0.01322 -0.04654 -2.46096 0.55096 0 0 0 -0.8158 0 -0.03014 0.04761 1.94625 0 0.07178 0 -1.2888 -0.25981 0.40932 -1.95208
LEU_71 -6.10372 0.63726 1.80519 -0.61427 0.17972 0.18033 1.93673 -1.70613 -0.02199 -0.08245 -1.81751 0.20492 0 0 0 0 0 0.11066 0.10602 0.78758 0 -0.14311 0 0.18072 0.1539 0.39308 -3.81306
GLY_72 -2.77897 0.18444 2.06936 -0.00046 0 0 1.1576 -1.28559 -0 -0 -1.9532 -0.31982 0 0 0 0 0 -0.1068 0 0 0 1.05677 0 0.83697 1.06661 0.30265 0.22957
VAL_73 -9.01747 1.6382 3.36128 -0.32537 0.31149 0.07015 3.35839 -2.92998 -0.00542 -0.01647 -2.55464 -0.44237 0 0 0 0 0 -0.00555 0.01247 0.06454 0 -0.38935 0 1.9342 0.75353 0.50994 -3.67243
ALA_74 -6.68717 1.12121 3.5595 -0.02539 0.00016 0 3.16641 -2.71048 -0.01623 -0.13197 -2.28995 -0.18962 0 0 0 0 0 -0.04543 0 0 0 -0.1676 0 1.8394 -0.45664 0.71688 -2.31693
TYR_75 -6.88556 0.83681 3.74454 -1.00145 0.16427 0.3867 2.2939 -2.4774 -0 -0 -2.17775 -0.41536 0 0 -0.74221 0 0 -0.16863 0.01719 0 2.11366 0.33929 0.01837 1.2797 -0.28004 0.47934 -2.47463
GLY_76 -1.95574 0.38238 1.80865 -7e-05 0 0 0.58105 -1.07152 -0 -0 -0.10459 -0.36834 0 0 0 0 0 -0.0987 0 0 0 0.45516 0 0.83697 0.11791 0.24233 0.82549
SER_77 -4.37168 0.37733 3.8036 -0.02918 0 0.0463 2.16363 -1.97727 -0.02518 -0.20947 -1.28367 -0.93932 0 0 0 0 0 -0.04865 0.05536 0.97646 0 -0.02247 0.63294 -0.77834 -0.19723 0.18825 -1.63857
ASP_78 -3.81626 0.30533 5.49348 -0.24767 0.0978 0.82473 3.08612 -2.29536 -0.00375 -0.05896 -3.25379 -1.07516 0 0 -0.56408 0 0 -0.04092 0.01794 0 1.8901 -0.86274 0 -2.3716 -0.39867 0.48792 -2.78554
LEU_79 -6.06361 0.67619 4.32144 -0.66007 0.28854 0.22828 2.68763 -2.42137 -0 -0 -1.66753 -0.10846 0 0 0 0 0 -0.08511 0.12006 1.67495 0 -0.07731 0 0.18072 -0.19045 1.03803 -0.05808
GLU_80 -4.65786 0.43155 6.08723 -0.34938 0.1073 0.41954 2.30532 -2.54963 -0.00375 -0.05896 -3.15961 -0.64885 0 0 -0.56408 0 0 -0.03892 0.00156 0 3.5648 -0.24935 0 -2.7348 -0.34881 0.95635 -1.49032
LYS_81 -6.08115 0.3473 6.24561 -0.3074 0.02672 0.1408 2.8752 -2.82229 -0 -0 -2.78203 -0.07754 0 0 0 0 0 -0.04515 0.05311 1.87587 0 -0.10603 0 -1.5107 -0.42469 0.41093 -2.18146
VAL_82 -8.86262 1.00767 3.51542 -0.30769 0.23634 0.0691 2.33818 -2.9702 -0 -0 -1.28749 -0.10557 0 0 0 0 0 -0.02029 0.16753 0.04602 0 -0.33223 0 1.9342 -0.17724 0.35058 -4.39829
ARG_83 -8.99571 0.42016 7.43097 -0.66136 0.10878 0.39501 3.67627 -3.60938 -0 -0 -3.86173 0.37432 0 0 -0.7277 0 0 0.10051 0.34076 2.42314 0 -0.08394 0 -1.2888 -0.21634 0.56638 -3.60867
LYS_84 -5.92138 0.32582 7.03273 -0.29292 0.02369 0.12582 2.87188 -3.03826 -0 -0 -3.31753 -0.0345 0 0 0 0 0 0.13753 0.09388 1.71621 0 -0.01472 0 -1.5107 -0.42894 0.53885 -1.69251
VAL_85 -8.51496 0.97011 3.8199 -0.32574 0.33161 0.07529 2.99533 -2.98536 -0 -0 -2.52105 -0.1754 0 0 0 0 0 -0.02358 0.16458 0.05593 0 -0.28974 0 1.9342 -0.28181 0.47781 -4.29288
LEU_86 -9.84683 0.87401 3.01969 -0.47408 0.21033 0.10526 2.50707 -2.91756 -0 -0 -1.95334 0.22429 0 0 0 0 0 -0.0457 0.02423 0.36343 0 -0.26351 0 0.18072 -0.20126 0.56083 -7.63242
LEU_87 -7.13853 0.60179 4.60013 -0.67975 0.26001 0.23725 3.13037 -2.97623 -0 -0 -3.43685 0.12203 0 0 0 0 0 0.08462 0.03936 0.89296 0 -0.242 0 0.18072 -0.23477 0.47534 -4.08355
LYS_88 -5.93036 0.36731 6.32164 -0.30044 0.0251 0.12926 2.93982 -2.96382 -0 -0 -2.2275 -0.02103 0 0 0 0 0 0.01074 0.03752 1.75968 0 0.0153 0 -1.5107 -0.26354 0.35571 -1.2553
ALA_89 -6.36334 0.80019 3.27199 -0.02156 0 0 2.25708 -2.71217 -0 -0 -1.35329 -0.37762 0 0 0 0 0 0.09963 0 0 0 -0.26624 0 1.8394 -0.39592 0.3214 -2.90045
ALA_90 -6.38191 0.69636 2.97842 -0.02059 0 0 2.62887 -2.70218 -0 -0 -2.18331 -0.34108 0 0 0 0 0 -0.02259 0 0 0 -0.10091 0 1.8394 -0.29771 0.41926 -3.48797
THR_91 -4.47633 0.28245 4.98134 -0.20948 0.16408 0.07628 2.26319 -2.34913 -0 -0 -2.15146 -0.05971 0 0 0 0 0 -0.01993 0.00981 0.13765 0 0.08192 2.29444 -1.0874 -0.09746 0.41067 0.25092
GLU_92 -3.88564 0.33573 3.84031 -0.23859 0.04863 0.38311 1.23757 -1.78223 -0 -0 -1.59127 -0.59563 0 0 0 0 0 -0.07377 0.00868 0 2.9416 -0.09347 0 -2.7348 -0.23733 0.35157 -2.08552
HIS_D_93 -7.78413 1.32195 6.91189 -0.39992 0.09014 0.46422 3.77993 -3.49549 -0.03108 -0.23023 -2.29264 -0.57405 0 0 0 -0.75229 0 0.00165 0.18868 0 2.97036 -0.31491 0 -0.45461 0.40473 1.12069 0.92487
PRO_94 -3.02832 0.66334 2.62678 -0.07655 0 0.04664 1.37635 -1.1663 -0 -0 -0.62353 0.56282 0 0 -0.36149 0 0 -0.18371 0.0163 0.36282 0 -0.75126 0 -2.4119 0.71994 1.19676 -1.03131
ARG_95 -6.95761 0.55506 6.09753 -0.61496 0.10013 0.37168 2.95616 -2.55389 -0.00016 -0.00056 -3.95281 0.18709 0 0 0 -0.69641 0 -0.07866 0.03518 2.05662 0 -0.18014 0 -1.2888 -0.18559 0.62853 -3.52161
VAL_96 -8.01821 0.82356 2.8355 -0.27571 0.16743 0.05457 2.4965 -2.61891 -0 -0 -1.04491 0.18474 0 0 0 0 0 -0.01727 0.00294 0.09697 0 -0.4077 0 1.9342 -0.54665 0.61674 -3.71622
MET_97 -7.85242 0.69893 5.3626 -0.34677 0.12385 0.04896 1.50862 -2.27424 -0.01795 -0.12479 -0.99982 -0.02407 0 0 0 0 0 -0.02853 0.03346 1.4713 0 0.11778 0 0.60916 -0.51742 0.80687 -1.4045
HIS_98 -6.21754 0.3016 5.30804 -0.44918 0.02911 0.52071 1.36609 -2.72168 -0.02256 -0.13158 -0.86079 -0.24751 0 0 0 0 0 0.27022 0.03277 0 3.49549 -0.34516 0 -0.45461 -0.40087 0.83822 0.31078
GLU_99 -2.20219 0.64214 2.93359 -0.46405 0.26416 1.47239 0.63495 -1.19927 -0 -0 -0.58141 -2.73418 0 0 0 0 0 0.48913 0.03818 0 3.97464 -0.15802 0 -2.7348 5.58508 1.45236 7.41271
PRO_100 -4.83734 1.11157 2.72967 -0.17362 0.00716 0.12756 0.78788 -1.01489 -0 -0 -0.06675 0.02556 0 0 0 0 0 -0.0205 0.03459 0.50722 0 -0.98968 0 -2.4119 5.4698 1.87423 3.16054
MET_101 -4.31104 0.74437 1.89765 -0.53756 0.09094 0.07642 0.72359 -1.13041 -0 -0 -0.77262 -0.3064 0 0 0 0 0 0.23325 0.42236 2.91371 0 0.17336 0 0.60916 -0.4294 1.59889 1.99627
PRO_102 -5.75031 1.02012 1.51984 -0.18452 0.04424 0.13209 1.13426 -1.1292 -0 -0 -0.63708 -0.00107 0 0 0 0 0 0.26025 0.01162 0.15738 0 -0.74315 0 -2.4119 0.11823 1.27012 -5.18908
GLU_103 -4.9755 0.4945 4.27103 -0.29235 0.06187 0.35774 2.04215 -2.11743 -0 -0 -2.9567 -0.2449 0 0 0 0 0 -0.05155 0.04066 0 2.77882 -0.05098 0 -2.7348 -0.02681 0.55802 -2.84624
VAL_104 -7.34674 0.83008 1.57572 -0.33067 0.39047 0.0756 1.74369 -1.84252 -0 -0 -1.61326 -0.79817 0 0 -0.7277 0 0 -0.07801 0.15213 1.94128 0 -0.80287 0 1.9342 -0.52062 0.44431 -4.97308
PHE_105 -7.61507 0.51404 4.87267 -1.04686 0.15252 0.62822 2.29396 -2.64341 -0.00055 -0.00163 -2.34782 -0.20582 0 0 0 0 0 0.04604 0.03115 0 1.47825 -0.54542 0 1.0402 -0.37018 0.52671 -3.19301
PHE_106 -7.20986 0.64392 1.91327 -0.85413 0.05125 0.11364 0.27678 -1.97476 -0 -0 -0.16884 -0.44409 0 0 0 0 0 -0.02051 0.36583 0 2.61779 -0.17901 0 1.0402 -0.26746 0.41212 -3.68386
THR_107 -3.59025 0.20039 2.86305 -0.19848 0.14814 0.07474 1.1062 -1.53212 -0.00784 -0.05215 -1.39812 0.1262 0 0 0 0 0 0.03317 0.0022 0.12961 0 -0.08965 2.28584 -1.0874 0.33126 0.36386 -0.29135
ALA_108 -3.90385 0.31587 3.05659 -0.02095 0 0 2.26676 -1.91733 -0.00359 -0.01036 -1.75322 -0.35049 0 0 0 0 0 -0.00235 0 0 0 -0.56599 0 1.8394 0.40993 0.55746 -0.08212
PHE_109 -3.7786 0.41222 0.79578 -0.73354 0.19831 0.17217 0.82638 -0.99264 -0 -0 -0.43746 -0.57503 0 0 0 0 0 -0.07981 0.05881 0 3.04024 -0.22986 0 1.0402 0.02834 0.47798 0.2235
GLY_110 -2.24024 0.08915 2.82609 -0.00035 0 0 1.51156 -1.46478 -0.00359 -0.01036 -0.61672 -0.17357 0 0 0 0 0 -0.10757 0 0 0 -0.85334 0 0.83697 0.18734 0.22792 0.20851
ALA_111 -0.80413 0.04953 1.02077 -0.0228 0 0 0.29062 -0.49578 -0 -0 0.52232 -0.32801 0 0 0 0 0 -0.03866 0 0 0 -0.2454 0 1.8394 -0.09646 0.26498 1.95637
SER_112 -4.54882 0.42919 3.96634 -0.03358 0.00111 0.05167 2.05343 -2.07694 -0.02932 -0.32049 -2.19504 -0.61209 0 0 -0.63162 0 0 -0.03859 0.01924 0.30123 0 -0.1426 1.72228 -0.77834 0.16305 0.54908 -2.15083
THR_113 -6.29004 1.01559 4.55355 -0.1112 0.04674 0.07695 2.23249 -2.79555 -0.02857 -0.31438 -1.61721 -0.55987 0 0 0 0 0 0.1406 0.05394 0.09257 0 -0.52832 2.30336 -1.0874 0.13493 0.72749 -1.95435
LEU_114 -9.44402 1.42389 4.46978 -0.48248 0.16902 0.1056 3.7263 -3.20051 -0.00022 -0.00058 -2.33841 0.03651 0 0 0 0 0 -0.00336 0.06714 0.75672 0 -0.27547 0 0.18072 -0.3345 0.8118 -4.33208
ASP_115 -5.16326 0.12513 6.62026 -0.10819 0.00338 0.31169 3.6509 -2.99676 -0.0006 -0.00318 -6.38392 -0.54744 0 0 0 -0.8158 0 0.09715 0.07638 0 3.56032 -0.25713 0 -2.3716 -0.11611 0.59945 -3.71934
HIS_D_116 -9.37552 0.9394 6.13313 -0.43216 0.02053 0.51419 3.06642 -3.36861 -0.01029 -0.04629 -3.24518 -0.28963 0 0 0 0 0 0.13157 0.03361 0 2.32293 -0.06744 0 -0.45461 -0.07575 0.38781 -3.8159
GLU_117 -6.49737 0.30753 6.05738 -0.27315 0.04461 0.31178 3.50266 -2.81205 -0.01273 -0.06946 -4.58672 -0.2402 0 0 0 -1.05903 0 -0.01764 0.01475 0 3.63033 -0.13316 0 -2.7348 0.09706 0.65468 -3.81553
LEU_118 -10.0176 1.46883 2.15162 -0.55191 0.0777 0.14662 2.67843 -2.56279 -0.00263 -0.00735 -2.78931 0.16663 0 0 0 0 0 -0.06143 0.05945 0.66659 0 -0.31866 0 0.18072 0.17359 0.82378 -7.71768
ARG_119 -6.07986 0.31095 4.96455 -0.4655 0.04455 0.25868 2.62596 -2.40866 -0.00604 -0.02211 -3.35617 0.02947 0 0 0 -1.05903 0 -0.07247 0.10807 2.36411 0 0.14412 0 -1.2888 0.37322 0.72583 -2.80913
LEU_120 -8.79535 1.52923 1.30648 -0.53385 0.4517 0.09752 1.97154 -2.06587 -0.00263 -0.00735 -2.31133 0.30944 0 0 0 0 0 0.14293 0.28081 0.42371 0 -0.17316 0 0.18072 0.39098 1.0594 -5.74509
TYR_121 -7.78552 0.86104 4.20121 -0.65583 0.14979 0.34672 2.28401 -2.33965 -0.01796 -0.12482 -1.92293 -0.27421 0 0 0 -0.28274 0 0.23874 0.04844 0 2.02422 -0.23395 0.0125 1.2797 -0.09332 1.3209 -0.96363
VAL_122 -8.57672 0.592 3.13373 -0.25564 0.13852 0.05066 2.39968 -2.75415 -0.0034 -0.02284 -1.70835 -0.23665 0 0 0 0 0 -0.06445 0.0232 0.37496 0 -0.78877 0 1.9342 -0.34206 0.82772 -5.27835
ARG_123 -6.41118 0.68547 6.48005 -0.72334 0.13785 0.41371 2.28331 -2.79512 -0.01926 -0.11395 -3.29328 0.58229 0 0 -0.36149 0 0 -0.01273 0.17012 2.98781 0 -0.08583 0 -1.2888 -0.05578 0.56952 -0.85064
GLU_124 -6.70028 0.46883 7.53073 -0.35966 0.11662 0.66215 2.30946 -3.11302 -0.0171 -0.10513 -3.28937 -0.99576 0 0 0 -0.21457 0 0.11987 0.0036 0 4.33408 0.22841 0 -2.7348 0.41208 0.83809 -0.50577
LEU_125 -6.86682 0.94274 3.1878 -0.54529 0.32719 0.1247 2.24644 -2.60553 -0 -0 -1.77199 0.05549 0 0 0 0 0 -0.07591 0.02124 3.15506 0 -0.18288 0 0.18072 0.23414 0.71782 -0.85508
ARG_126 -4.05623 0.35574 6.13672 -0.81099 0.21383 0.58252 1.43014 -2.42318 -0.009 -0.03733 -2.3269 0.38822 0 0 0 -0.21457 0 -0.11211 0.00799 1.88563 0 -0.13503 0 -1.2888 -0.28506 0.45646 -0.24196
ASP_127 -7.37496 0.68163 9.63585 -0.11158 0.05306 0.34711 4.40414 -3.90371 -0.01565 -0.08927 -7.70925 -0.15617 0 0 0 -1.66906 0 0.08761 0.00989 0 2.51877 -0.36325 0 -2.3716 -0.48366 0.86364 -5.64646
ARG_128 -6.58762 0.49487 5.74669 -0.93007 0.15967 0.5765 3.16292 -2.80157 -0.00053 -0.00625 -2.37292 0.30699 0 0 -0.60796 0 0 -0.0128 1.20339 2.30146 0 -0.17066 0 -1.2888 -0.20158 0.9512 -0.07708
SER_129 -3.03567 0.30668 3.40459 -0.02722 0 0.04257 1.17252 -1.71752 -0 -0 -0.84795 -1.14259 0 0 0 0 0 0.19117 0.00253 0.40137 0 0.08435 0.60366 -0.77834 -0.09677 0.42775 -1.00887
ARG_130 -6.03279 0.26735 7.49796 -0.76048 0.11991 0.52344 3.58453 -3.31995 -0 -0 -3.55466 0.22406 0 0 0 -0.97266 0 -0.00527 0.33182 1.63755 0 -0.15442 0 -1.2888 -0.27622 0.5277 -1.65095
THR_131 -7.65444 0.56571 6.0222 -0.1968 0.07167 0.07023 3.43453 -3.19054 -0.00851 -0.09865 -3.82079 -0.09555 0 0 0 0 0 0.13359 0.00869 0.05744 0 -0.01413 2.30616 -1.0874 -0.06797 0.69093 -2.87365
VAL_132 -7.2151 1.14064 4.30236 -0.36309 0.33802 0.08582 2.51026 -2.92541 -0.00649 -0.05138 -1.58 -0.08843 0 0 0 0 0 -0.00769 0.26773 1.04997 0 -0.08143 0 1.9342 -0.05465 1.02956 0.28491
ASP_133 -5.12128 0.30362 6.68999 -0.19504 0.00051 0.63886 3.05497 -3.02831 -0.0085 -0.11501 -3.78612 -0.1639 0 0 0 -1.23004 0 0.00098 0.0848 0 3.14989 0.29709 0 -2.3716 -0.16608 0.9597 -1.00547
GLU_134 -5.77032 0.36189 6.78868 -0.41729 0.04513 0.78747 2.64413 -3.02638 -0.0085 -0.11501 -2.12359 -0.46644 0 0 0 0 0 0.07208 0.17624 0 3.36824 -0.27309 0 -2.7348 -0.30247 0.29647 -0.69757
LEU_135 -10.3223 1.08578 4.47239 -0.48712 0.20575 0.10976 3.02494 -3.54004 -0.00302 -0.02091 -2.74988 0.21968 0 0 0 0 0 -0.04133 0.11054 0.43517 0 -0.25814 0 0.18072 -0.38591 0.43005 -7.53385
ASN_136 -5.93 0.2884 6.23304 -0.17228 0.01981 0.25403 2.91112 -3.17087 -0 -0 -2.45638 -0.34592 0 0 0 0 0 -0.00359 0.0024 0 1.44218 0.42449 0 -0.93687 -0.05979 0.42286 -1.07737
ARG_137 -4.94684 0.2536 6.84401 -0.58786 0.08012 0.32523 3.01791 -2.92167 -0.0186 -0.13011 -4.77799 0.19676 0 0 0 -1.23004 0 0.12707 0.23882 2.54162 0 -0.05338 0 -1.2888 -0.09377 0.64318 -1.78075
THR_138 -6.27127 0.31886 5.5951 -0.20637 0.15919 0.07845 3.1955 -2.93099 -0 -0 -3.167 -0.3875 0 0 0 -0.75229 0 -0.03607 0.05009 0.12771 0 -0.00713 2.29209 -1.0874 -0.12401 0.65312 -2.49991
ILE_139 -9.48189 0.91253 3.85069 -0.49207 0.30791 0.098 3.01861 -3.04055 -0 -0 -3.2808 0.07835 0 0 0 0 0 -0.0371 0.13005 0.4983 0 -0.43455 0 0.73287 0.06557 0.34917 -6.7249
ASP_140 -5.98134 0.2914 6.57405 -0.10686 0.00449 0.32324 2.5186 -3.18486 -0.01941 -0.14652 -2.28163 -0.3668 0 0 0 0 0 -0.00308 0.0005 0 1.77504 0.24997 0 -2.3716 -0.0672 0.53952 -2.25248
GLN_141 -6.48449 0.34856 7.74485 -0.86255 0.1214 0.94673 3.37396 -3.44516 -0 -0 -3.00868 -0.81964 0 0 0 -2.02918 0 0.13194 0.18737 0 3.09691 -0.14064 0 -0.18838 -0.24216 0.59763 -0.67154
LEU_142 -8.31754 0.84112 5.44486 -0.46194 0.18704 0.1063 3.5381 -3.33537 -0 -0 -4.07605 0.19693 0 0 0 0 0 0.014 0.04312 0.33263 0 -0.29061 0 0.18072 -0.28981 0.56178 -5.32471
CYS_143 -8.75692 0.96007 5.03858 -0.0466 0 0.01546 3.40103 -2.94274 -0 -0 -3.4878 -0.03805 0 0 0 0 0 0.13015 0.0075 0.30082 0 0.27988 0 3.6196 -0.10846 0.47838 -1.1491
ARG_144 -5.63948 0.36929 6.35598 -0.67807 0.09393 0.43814 2.31081 -2.8633 -0.035 -0.25572 -2.38293 0.21498 0 0 0 -1.08627 0 -0.08444 0.41687 1.97883 0 -0.11692 0 -1.2888 -0.20851 0.55223 -1.90837
GLU_145 -3.9601 0.23516 5.0095 -0.2014 0.03889 0.30049 2.23259 -2.1801 -0.02276 -0.13891 -1.10298 -0.52612 0 0 0 -0.9429 0 -0.04503 0.01175 0 2.91567 -0.16647 0 -2.7348 -0.22948 0.56206 -0.94493
ASN_146 -5.16805 0.23056 4.96123 -0.23532 0.05491 0.35576 2.18176 -2.40942 -0.02276 -0.13891 -1.53983 -0.44843 0 0 0 0 0 -0.06417 0.04356 0 2.50721 -0.59677 0 -0.93687 -0.34791 0.36881 -1.20465
ASP_147 -1.89574 0.13398 2.82111 -0.12279 0.04501 0.38851 0.78227 -1.27429 -0.00133 -0.00357 -0.88223 -0.76981 0 0 0 0 0 -0.08889 0.00826 0 2.50908 -0.58171 0 -2.3716 -0.63224 0.2465 -1.68948
ILE_148 -8.21541 1.01509 1.73756 -0.49113 0.4037 0.11096 1.54887 -1.97908 -0 -0 -1.02792 -0.04499 0 0 0 0 0 -0.05825 0.12745 0.38675 0 -0.69319 0 0.73287 -0.51747 0.3594 -6.60479
ASN_149 -3.91392 0.25503 2.81729 -0.19496 0.02128 0.30939 1.43976 -1.68081 -0.01916 -0.10809 -1.80304 -0.58565 0 0 0 0 0 0.01604 0.00502 0 2.63778 -0.582 0 -0.93687 -0.23378 0.37954 -2.17716
ILE_150 -5.27519 0.63477 1.82247 -0.56716 0.47496 0.17568 1.01479 -1.59012 -0 -0 -0.61349 0.0993 0 0 0 0 0 -0.09036 0.00355 2.09267 0 -0.13586 0 0.73287 -0.11454 0.31647 -1.01919
ALA_151 -2.28125 0.07635 2.39203 -0.02807 0.01614 0 1.00507 -1.28018 -0 -0 -1.03971 -0.59098 0 0 0 0 0 -0.08244 0 0 0 0.23965 0 1.8394 -0.03385 0.35131 0.58348
PHE_152 -7.49828 1.1078 3.53212 -0.69905 0.03151 0.10808 1.64017 -2.47485 -0.00889 -0.02704 -0.88911 -0.36258 0 0 -0.63162 0 0 -0.00865 0.08196 0 2.37478 -0.02823 0 1.0402 -0.02914 0.56889 -2.17194
ASN_153 -2.83634 0.09506 2.81236 -0.20399 0.03112 0.33926 0.46034 -1.4593 -0.00074 -0.00611 0.0193 -0.73548 0 0 0 0 0 -0.004 0.00078 0 2.18094 -0.7036 0 -0.93687 0.12999 0.50407 -0.3132
GLN_154 -4.38712 0.32285 3.56371 -0.61585 0.07909 0.39368 1.31408 -1.72746 -0.00823 -0.08338 -1.47143 -0.28445 0 0 0 0 0 -0.04572 0.01993 0 2.75463 0.11311 0 -0.18838 0.11431 0.18411 0.04748
LEU_155 -3.59581 0.2918 2.55391 -0.47709 0.19824 0.09321 1.37344 -1.53124 -0.00614 -0.02743 -1.11175 0.18409 0 0 0 0 0 0.00214 0.05835 0.45088 0 -0.33257 0 0.18072 -0.25853 0.24972 -1.70409
GLU_156 -4.72347 0.3515 3.66786 -0.36135 0.12426 0.51311 1.75906 -1.79793 -0 -0 -3.50479 -0.42948 0 0 -0.39082 -0.79833 0 0.02667 0.03201 0 4.35884 0.26599 0 -2.7348 0.18373 0.31278 -3.14514
VAL_157 -3.65449 0.56488 2.04369 -0.32082 0.2272 0.06932 0.98161 -1.56726 -0.032 -0.20318 -0.84158 -0.47485 0 0 0 0 0 0.0933 0.00367 0.14662 0 -0.4242 0 1.9342 0.05534 0.41317 -0.98537
HIS_D_158 -5.02595 0.58236 3.21796 -0.49345 0.00755 0.28457 0.73444 -1.83873 -0.01764 -0.0924 -0.83917 -0.58528 0 0 0 0 0 -0.02451 0.07916 0 1.96847 -0.47853 0 -0.45461 -0.19091 0.37553 -2.79114
LEU_159 -1.42873 0.02916 1.38982 -0.51465 0.20946 0.14737 0.14135 -0.7226 -0 -0 0.13088 0.08746 0 0 0 0 0 -0.01739 0.00856 0.50957 0 0.03211 0 0.18072 0.29273 0.36413 0.83995
HIS_160 -5.38985 0.68464 4.83273 -0.59078 0.03449 0.47675 1.57489 -2.53158 -0.00558 -0.03094 -1.38134 -0.82687 0 0 -0.99074 0 0 -0.008 0.15738 0 1.79577 -0.07041 0 -0.45461 -0.02446 0.47843 -2.27007
ASN_161 -4.5981 0.49043 5.38224 -0.30584 0.10093 0.5073 1.81956 -2.40812 -0.01328 -0.1126 -1.25861 -0.71844 0 0 -1.04109 0 0 -0.03917 0.02617 0 2.04316 -0.2946 0 -0.93687 -0.32147 0.45387 -1.22454
GLU_162 -2.56052 0.33122 3.13269 -0.55996 0.29819 1.55536 0.68114 -1.44724 -0.00558 -0.0309 0.27248 -2.98337 0 0 0 0 0 -0.15298 0.03136 0 3.18698 -0.20827 0 -2.7348 0.20467 0.42675 -0.5628
LYS_163 -3.42023 0.42343 3.82622 -0.42937 0.07465 0.22597 1.38417 -1.58151 -0 -0 -0.66647 0.08645 0 0 -1.04109 0 0 -0.08808 0.05881 1.44986 0 -0.02481 0 -1.5107 -0.04989 0.34076 -0.94183
GLY_164 -2.64385 0.60488 2.76269 -0.00019 0 0 1.14941 -1.39495 -0.01328 -0.1126 -0.59035 -0.27953 0 0 0 0 0 0.0055 0 0 0 -1.37986 0 0.83697 -0.32054 0.58776 -0.78796
ASP_165 -1.30479 0.27046 1.52174 -0.11126 0.00781 0.33806 0.4014 -0.69294 -0 -0 0.91725 -0.31226 0 0 0 0 0 -0.05208 0.00058 0 1.72944 0.08468 0 -2.3716 -0.21322 0.6441 0.85738
GLU_166 -3.49821 0.19349 3.30645 -0.18108 0.01872 0.23743 1.63565 -1.62039 -0 -0 -3.25448 -0.32151 0 0 -0.99074 -0.50349 0 -0.01945 0.04563 0 2.74846 0.20343 0 -2.7348 0.20634 0.25991 -4.26866
VAL_167 -4.48217 0.74338 2.7164 -0.32106 0.23577 0.06916 1.40901 -1.74312 -0.0134 -0.07032 -0.75014 -0.31501 0 0 0 0 0 0.08145 0.00227 0.19078 0 -0.373 0 1.9342 0.28538 0.32328 -0.07715
THR_168 -5.50333 0.70707 2.99137 -0.12121 0.0563 0.05225 1.70317 -1.74443 -0.01172 -0.08917 -0.68667 -0.75724 0 0 0 0 0 -0.06545 6e-05 0.49417 0 0.18561 2.33284 -1.0874 -0.18432 0.55325 -1.17483
GLU_169 -4.75756 0.60323 4.82499 -0.23281 0.03395 0.33705 1.50354 -2.17703 -0 -0 -1.32638 -0.59058 0 0 0 0 0 -0.10453 0.07561 0 3.27476 -0.25313 0 -2.7348 -0.36411 0.46583 -1.42196
VAL_170 -6.90043 0.90569 4.36668 -0.37234 0.26601 0.09369 3.29112 -2.76473 -0 -0 -2.46485 -0.13564 0 0 0 0 0 -0.04482 0.16956 0.76609 0 0.3399 0 1.9342 -0.44363 0.3073 -0.68621
LYS_171 -7.3274 0.78514 6.06751 -0.58862 0.09698 0.50822 2.41916 -2.67565 -0.0134 -0.07032 -0.73433 0.3323 0 0 0 0 0 0.17945 0.1766 2.36764 0 0.02337 0 -1.5107 -0.28017 0.38963 0.14544
ARG_172 -5.20649 0.45362 6.86364 -0.41715 0.05346 0.21243 2.61145 -2.72568 -0 -0 -3.37829 0.23053 0 0 -0.39082 -0.4542 0 -0.02535 0.11431 2.08043 0 -0.11489 0 -1.2888 -0.3219 0.51278 -1.19092
ASP_173 -2.35321 0.10777 3.11244 -0.10666 0.00131 0.32459 1.2301 -1.44371 -0 -0 -0.6772 -0.25463 0 0 0 0 0 -0.0419 0.00031 0 1.93963 -0.19031 0 -2.3716 -0.20943 0.38547 -0.54703
TYR_174 -5.1517 0.42541 3.55748 -0.50385 0.2253 0.20639 1.87015 -2.04479 -0 -0 -1.26532 -0.10063 0 0 0 -0.50349 0 0.00031 0.00142 0 3.52388 0.05347 0.04668 1.2797 -0.15583 0.39878 1.86337
LYS_175 -3.03891 0.7402 5.47065 -0.34038 0.02445 0.16066 2.68271 -2.08518 -0.01973 -0.15483 -4.59327 0.29357 0 0 0 -0.54287 0 0.03545 0.1834 1.77718 0 0.0026 0 -1.5107 -0.32625 0.93559 -0.30565
GLY_176 -1.67694 0.30033 2.09455 -4e-05 0 0 0.51008 -1.01235 -0 -0 0.57669 -0.40966 0 0 0 0 0 -0.26405 0 0 0 0.20718 0 0.83697 0.2866 0.8102 2.25955
ASP_177 -3.01054 0.748 5.37406 -0.11075 0.00154 0.33148 2.26572 -1.98915 -0 -0 -4.63936 -0.63245 0 0 0 -0.54287 0 -0.01903 0.20326 0 1.80508 0.01307 0 -2.3716 0.34864 0.42741 -1.79748
ASP_178 -3.16576 0.5936 3.77331 -0.11483 0.00897 0.34185 1.00456 -1.56586 -0.01973 -0.15483 -0.44796 -0.46977 0 0 0 0 0 -0.01594 0.00347 0 3.98603 -0.58231 0 -2.3716 -0.25457 0.96047 1.50911
PRO_179 -2.47847 0.36269 1.92118 -0.1994 0.00484 0.14404 0.41073 -0.74782 -0 -0 -0.87373 -0.00054 0 0 0 0 0 0.00162 0.01541 0.47642 0 -0.91646 0 -2.4119 -0.36468 0.84844 -3.80764
THR_180 -5.92814 1.23284 3.75577 -0.15944 0.0719 0.06187 1.82211 -2.04026 -0.03139 -0.22518 -1.4419 -0.13502 0 0 0 -0.34413 0 0.04055 0.3267 0.05185 0 0.07997 2.24556 -1.0874 -0.44161 1.41505 -0.73029
PRO_181 -3.98756 0.45715 1.94808 -0.07078 0 0.04367 0.54692 -0.91746 -0 -0 0.65232 0.5902 0 0 0 0 0 -0.11582 0.03337 0.40526 0 -0.50592 0 -2.4119 -0.34077 1.61187 -2.06137
ALA_182 -5.40486 1.02466 2.34937 -0.02493 0.00016 0 1.27393 -2.07617 -0 -0 0.29601 -0.34332 0 0 0 0 0 0.1845 0 0 0 -0.35282 0 1.8394 -0.48781 0.67411 -1.04776
VAL_183 -3.33802 0.26158 2.10973 -0.28005 0.20145 0.05683 1.29797 -1.31239 -0.01967 -0.136 -0.65687 0.14028 0 0 0 0 0 -0.08131 0.00014 0.06987 0 -0.39249 0 1.9342 -0.61919 0.58657 -0.17737
GLY:CtermProteinFull_184 -2.34819 0.11318 2.59135 -0.00066 0 0 1.16878 -1.16209 -0 -0 -2.06558 0.17695 0 0 -0.74221 0 0 0 0 0 0 0 0 0.83697 -0.27082 0.31843 -1.38388
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450092 DOMAINID 445446 MODEL 5 2022-11-19_00000160_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 269.102 tmscore: 0.60287 7dluA_207 prob: 100 ident: 17.11
ATOM      1  N   GLY A   1      22.186  -4.237 -24.186  1.00 10.540          N  
ATOM      2  CA  GLY A   1      21.381  -5.216 -23.454  1.00 10.300          C  
ATOM      3  C   GLY A   1      22.048  -5.697 -22.170  1.00 10.050          C  
ATOM      4  O   GLY A   1      21.371  -5.935 -21.159  1.00  9.570          O  
ATOM      5 1H   GLY A   1      21.645  -3.812 -24.925  1.00 12.650          H  
ATOM      6 2H   GLY A   1      22.504  -3.515 -23.559  1.00 12.650          H  
ATOM      7 3H   GLY A   1      22.981  -4.696 -24.604  1.00 12.650          H  
ATOM      8 1HA  GLY A   1      20.421  -4.778 -23.208  1.00 12.360          H  
ATOM      9 2HA  GLY A   1      21.195  -6.069 -24.096  1.00 12.360          H  
ATOM     10  N   LEU A   2      23.382  -5.767 -22.202  1.00 10.420          N  
ATOM     11  CA  LEU A   2      24.212  -6.221 -21.088  1.00 10.360          C  
ATOM     12  C   LEU A   2      24.133  -5.359 -19.824  1.00  9.920          C  
ATOM     13  O   LEU A   2      24.343  -5.869 -18.726  1.00  9.740          O  
ATOM     14  CB  LEU A   2      25.665  -6.286 -21.579  1.00 14.530          C  
ATOM     15  CG  LEU A   2      26.145  -7.636 -22.211  1.00 14.530          C  
ATOM     16  CD1 LEU A   2      25.156  -8.129 -23.311  1.00 14.530          C  
ATOM     17  CD2 LEU A   2      27.525  -7.423 -22.802  1.00 14.530          C  
ATOM     18  H   LEU A   2      23.870  -5.557 -23.059  1.00 12.500          H  
ATOM     19  HA  LEU A   2      23.892  -7.225 -20.822  1.00 12.430          H  
ATOM     20 1HB  LEU A   2      25.818  -5.501 -22.315  1.00 17.430          H  
ATOM     21 2HB  LEU A   2      26.317  -6.077 -20.729  1.00 17.430          H  
ATOM     22  HG  LEU A   2      26.214  -8.381 -21.453  1.00 17.430          H  
ATOM     23 1HD1 LEU A   2      25.523  -9.068 -23.730  1.00 17.430          H  
ATOM     24 2HD1 LEU A   2      24.174  -8.301 -22.885  1.00 17.430          H  
ATOM     25 3HD1 LEU A   2      25.084  -7.391 -24.105  1.00 17.430          H  
ATOM     26 1HD2 LEU A   2      27.886  -8.359 -23.230  1.00 17.430          H  
ATOM     27 2HD2 LEU A   2      27.478  -6.663 -23.583  1.00 17.430          H  
ATOM     28 3HD2 LEU A   2      28.210  -7.096 -22.019  1.00 17.430          H  
ATOM     29  N   ILE A   3      23.812  -4.067 -19.952  1.00  9.810          N  
ATOM     30  CA  ILE A   3      23.755  -3.212 -18.771  1.00  9.450          C  
ATOM     31  C   ILE A   3      22.657  -3.662 -17.826  1.00  8.830          C  
ATOM     32  O   ILE A   3      22.912  -3.981 -16.667  1.00  8.650          O  
ATOM     33  CB  ILE A   3      23.457  -1.755 -19.194  1.00 13.370          C  
ATOM     34  CG1 ILE A   3      24.655  -1.195 -19.993  1.00 13.370          C  
ATOM     35  CG2 ILE A   3      23.153  -0.882 -17.934  1.00 13.370          C  
ATOM     36  CD1 ILE A   3      24.360   0.097 -20.744  1.00 13.370          C  
ATOM     37  H   ILE A   3      23.658  -3.663 -20.860  1.00 11.770          H  
ATOM     38  HA  ILE A   3      24.711  -3.259 -18.248  1.00 11.340          H  
ATOM     39  HB  ILE A   3      22.591  -1.737 -19.852  1.00 16.050          H  
ATOM     40 1HG1 ILE A   3      25.478  -1.012 -19.300  1.00 16.050          H  
ATOM     41 2HG1 ILE A   3      24.977  -1.940 -20.715  1.00 16.050          H  
ATOM     42 1HG2 ILE A   3      22.935   0.138 -18.228  1.00 16.050          H  
ATOM     43 2HG2 ILE A   3      22.296  -1.263 -17.387  1.00 16.050          H  
ATOM     44 3HG2 ILE A   3      24.026  -0.888 -17.268  1.00 16.050          H  
ATOM     45 1HD1 ILE A   3      25.257   0.412 -21.277  1.00 16.050          H  
ATOM     46 2HD1 ILE A   3      23.556  -0.073 -21.462  1.00 16.050          H  
ATOM     47 3HD1 ILE A   3      24.064   0.882 -20.058  1.00 16.050          H  
ATOM     48  N   ILE A   4      21.435  -3.773 -18.310  1.00  8.590          N  
ATOM     49  CA  ILE A   4      20.396  -4.213 -17.412  1.00  8.030          C  
ATOM     50  C   ILE A   4      20.586  -5.684 -17.085  1.00  8.080          C  
ATOM     51  O   ILE A   4      20.543  -6.081 -15.920  1.00  7.820          O  
ATOM     52  CB  ILE A   4      18.981  -3.954 -17.968  1.00 11.470          C  
ATOM     53  CG1 ILE A   4      18.716  -2.400 -18.174  1.00 11.470          C  
ATOM     54  CG2 ILE A   4      17.950  -4.569 -17.010  1.00 11.470          C  
ATOM     55  CD1 ILE A   4      18.725  -1.526 -16.962  1.00 11.470          C  
ATOM     56  H   ILE A   4      21.238  -3.528 -19.269  1.00 10.310          H  
ATOM     57  HA  ILE A   4      20.498  -3.663 -16.483  1.00  9.640          H  
ATOM     58  HB  ILE A   4      18.882  -4.429 -18.947  1.00 13.760          H  
ATOM     59 1HG1 ILE A   4      19.494  -2.011 -18.795  1.00 13.760          H  
ATOM     60 2HG1 ILE A   4      17.763  -2.272 -18.665  1.00 13.760          H  
ATOM     61 1HG2 ILE A   4      16.957  -4.420 -17.389  1.00 13.760          H  
ATOM     62 2HG2 ILE A   4      18.120  -5.623 -16.911  1.00 13.760          H  
ATOM     63 3HG2 ILE A   4      18.043  -4.117 -16.033  1.00 13.760          H  
ATOM     64 1HD1 ILE A   4      18.548  -0.494 -17.273  1.00 13.760          H  
ATOM     65 2HD1 ILE A   4      17.939  -1.827 -16.273  1.00 13.760          H  
ATOM     66 3HD1 ILE A   4      19.685  -1.585 -16.476  1.00 13.760          H  
ATOM     67  N   LEU A   5      20.839  -6.498 -18.109  1.00  8.530          N  
ATOM     68  CA  LEU A   5      20.964  -7.927 -17.909  1.00  8.710          C  
ATOM     69  C   LEU A   5      22.012  -8.352 -16.892  1.00  8.900          C  
ATOM     70  O   LEU A   5      21.763  -9.296 -16.140  1.00  8.900          O  
ATOM     71  CB  LEU A   5      21.240  -8.583 -19.254  1.00 12.120          C  
ATOM     72  CG  LEU A   5      21.385 -10.095 -19.294  1.00 12.120          C  
ATOM     73  CD1 LEU A   5      20.122 -10.794 -18.807  1.00 12.120          C  
ATOM     74  CD2 LEU A   5      21.652 -10.462 -20.706  1.00 12.120          C  
ATOM     75  H   LEU A   5      20.910  -6.139 -19.065  1.00 10.240          H  
ATOM     76  HA  LEU A   5      20.011  -8.281 -17.543  1.00 10.450          H  
ATOM     77 1HB  LEU A   5      20.445  -8.300 -19.945  1.00 14.550          H  
ATOM     78 2HB  LEU A   5      22.164  -8.169 -19.629  1.00 14.550          H  
ATOM     79  HG  LEU A   5      22.212 -10.405 -18.658  1.00 14.550          H  
ATOM     80 1HD1 LEU A   5      20.257 -11.871 -18.871  1.00 14.550          H  
ATOM     81 2HD1 LEU A   5      19.908 -10.529 -17.774  1.00 14.550          H  
ATOM     82 3HD1 LEU A   5      19.289 -10.507 -19.432  1.00 14.550          H  
ATOM     83 1HD2 LEU A   5      21.777 -11.542 -20.788  1.00 14.550          H  
ATOM     84 2HD2 LEU A   5      20.810 -10.142 -21.313  1.00 14.550          H  
ATOM     85 3HD2 LEU A   5      22.549  -9.963 -21.044  1.00 14.550          H  
ATOM     86  N   PHE A   6      23.182  -7.707 -16.844  1.00  9.150          N  
ATOM     87  CA  PHE A   6      24.166  -8.155 -15.876  1.00  9.420          C  
ATOM     88  C   PHE A   6      24.389  -7.233 -14.672  1.00  9.120          C  
ATOM     89  O   PHE A   6      24.887  -7.706 -13.649  1.00  9.350          O  
ATOM     90  CB  PHE A   6      25.468  -8.462 -16.596  1.00 13.080          C  
ATOM     91  CG  PHE A   6      25.272  -9.589 -17.578  1.00 13.080          C  
ATOM     92  CD1 PHE A   6      25.240  -9.345 -18.929  1.00 13.080          C  
ATOM     93  CD2 PHE A   6      25.082 -10.892 -17.138  1.00 13.080          C  
ATOM     94  CE1 PHE A   6      25.036 -10.376 -19.830  1.00 13.080          C  
ATOM     95  CE2 PHE A   6      24.875 -11.917 -18.032  1.00 13.080          C  
ATOM     96  CZ  PHE A   6      24.853 -11.656 -19.381  1.00 13.080          C  
ATOM     97  H   PHE A   6      23.418  -6.962 -17.501  1.00 10.980          H  
ATOM     98  HA  PHE A   6      23.817  -9.100 -15.471  1.00 11.300          H  
ATOM     99 1HB  PHE A   6      25.806  -7.575 -17.138  1.00 15.700          H  
ATOM    100 2HB  PHE A   6      26.238  -8.742 -15.882  1.00 15.700          H  
ATOM    101  HD1 PHE A   6      25.376  -8.326 -19.273  1.00 15.700          H  
ATOM    102  HD2 PHE A   6      25.094 -11.103 -16.067  1.00 15.700          H  
ATOM    103  HE1 PHE A   6      25.009 -10.181 -20.897  1.00 15.700          H  
ATOM    104  HE2 PHE A   6      24.725 -12.934 -17.672  1.00 15.700          H  
ATOM    105  HZ  PHE A   6      24.687 -12.465 -20.091  1.00 15.700          H  
ATOM    106  N   GLU A   7      24.026  -5.940 -14.734  1.00  8.730          N  
ATOM    107  CA  GLU A   7      24.231  -5.105 -13.552  1.00  8.490          C  
ATOM    108  C   GLU A   7      23.000  -5.214 -12.649  1.00  7.890          C  
ATOM    109  O   GLU A   7      23.086  -5.011 -11.437  1.00  7.830          O  
ATOM    110  CB  GLU A   7      24.530  -3.641 -13.913  1.00 11.980          C  
ATOM    111  CG  GLU A   7      25.857  -3.433 -14.658  1.00 11.980          C  
ATOM    112  CD  GLU A   7      26.141  -1.983 -15.000  1.00 11.980          C  
ATOM    113  OE1 GLU A   7      25.270  -1.167 -14.814  1.00 11.980          O  
ATOM    114  OE2 GLU A   7      27.234  -1.697 -15.436  1.00 11.980          O  
ATOM    115  H   GLU A   7      23.626  -5.496 -15.564  1.00 10.480          H  
ATOM    116  HA  GLU A   7      25.088  -5.485 -12.998  1.00 10.190          H  
ATOM    117 1HB  GLU A   7      23.736  -3.240 -14.524  1.00 14.380          H  
ATOM    118 2HB  GLU A   7      24.564  -3.046 -13.002  1.00 14.380          H  
ATOM    119 1HG  GLU A   7      26.669  -3.821 -14.046  1.00 14.380          H  
ATOM    120 2HG  GLU A   7      25.823  -4.015 -15.581  1.00 14.380          H  
ATOM    121  N   ARG A   8      21.843  -5.523 -13.259  1.00  7.570          N  
ATOM    122  CA  ARG A   8      20.549  -5.680 -12.609  1.00  7.030          C  
ATOM    123  C   ARG A   8      20.012  -4.552 -11.721  1.00  6.540          C  
ATOM    124  O   ARG A   8      19.528  -4.844 -10.628  1.00  6.390          O  
ATOM    125  CB  ARG A   8      20.539  -6.968 -11.785  1.00 10.060          C  
ATOM    126  CG  ARG A   8      20.802  -8.271 -12.568  1.00 10.060          C  
ATOM    127  CD  ARG A   8      19.676  -8.623 -13.503  1.00 10.060          C  
ATOM    128  NE  ARG A   8      19.951  -9.853 -14.243  1.00 10.060          N  
ATOM    129  CZ  ARG A   8      19.664 -11.117 -13.862  1.00 10.060          C  
ATOM    130  NH1 ARG A   8      19.065 -11.364 -12.713  1.00 10.060          N  
ATOM    131  NH2 ARG A   8      19.998 -12.118 -14.658  1.00 10.060          N  
ATOM    132  H   ARG A   8      21.809  -5.673 -14.271  1.00  9.080          H  
ATOM    133  HA  ARG A   8      19.819  -5.806 -13.409  1.00  8.440          H  
ATOM    134 1HB  ARG A   8      21.282  -6.904 -10.993  1.00 12.070          H  
ATOM    135 2HB  ARG A   8      19.563  -7.083 -11.311  1.00 12.070          H  
ATOM    136 1HG  ARG A   8      21.707  -8.155 -13.170  1.00 12.070          H  
ATOM    137 2HG  ARG A   8      20.942  -9.091 -11.868  1.00 12.070          H  
ATOM    138 1HD  ARG A   8      18.747  -8.737 -12.953  1.00 12.070          H  
ATOM    139 2HD  ARG A   8      19.553  -7.837 -14.242  1.00 12.070          H  
ATOM    140  HE  ARG A   8      20.447  -9.734 -15.130  1.00 12.070          H  
ATOM    141 1HH1 ARG A   8      18.822 -10.607 -12.101  1.00 12.070          H  
ATOM    142 2HH1 ARG A   8      18.865 -12.318 -12.441  1.00 12.070          H  
ATOM    143 1HH2 ARG A   8      20.463 -11.934 -15.543  1.00 12.070          H  
ATOM    144 2HH2 ARG A   8      19.797 -13.067 -14.390  1.00 12.070          H  
ATOM    145  N   PRO A   9      20.045  -3.253 -12.138  1.00  6.380          N  
ATOM    146  CA  PRO A   9      19.438  -2.136 -11.416  1.00  5.980          C  
ATOM    147  C   PRO A   9      17.923  -2.352 -11.390  1.00  5.410          C  
ATOM    148  O   PRO A   9      17.208  -1.773 -10.579  1.00  5.090          O  
ATOM    149  CB  PRO A   9      19.835  -0.919 -12.254  1.00  8.970          C  
ATOM    150  CG  PRO A   9      20.082  -1.478 -13.631  1.00  8.970          C  
ATOM    151  CD  PRO A   9      20.663  -2.864 -13.406  1.00  8.970          C  
ATOM    152  HA  PRO A   9      19.851  -2.086 -10.397  1.00  7.180          H  
ATOM    153 1HB  PRO A   9      19.026  -0.172 -12.237  1.00 10.760          H  
ATOM    154 2HB  PRO A   9      20.725  -0.439 -11.820  1.00 10.760          H  
ATOM    155 1HG  PRO A   9      19.140  -1.501 -14.176  1.00 10.760          H  
ATOM    156 2HG  PRO A   9      20.764  -0.819 -14.198  1.00 10.760          H  
ATOM    157 1HD  PRO A   9      20.370  -3.534 -14.220  1.00 10.760          H  
ATOM    158 2HD  PRO A   9      21.748  -2.779 -13.296  1.00 10.760          H  
ATOM    159  N   VAL A  10      17.479  -3.170 -12.350  1.00  5.410          N  
ATOM    160  CA  VAL A  10      16.137  -3.642 -12.613  1.00  5.070          C  
ATOM    161  C   VAL A  10      16.172  -5.169 -12.615  1.00  5.460          C  
ATOM    162  O   VAL A  10      16.814  -5.750 -13.489  1.00  5.870          O  
ATOM    163  CB  VAL A  10      15.673  -3.110 -13.983  1.00  7.230          C  
ATOM    164  CG1 VAL A  10      14.331  -3.628 -14.309  1.00  7.230          C  
ATOM    165  CG2 VAL A  10      15.651  -1.585 -13.943  1.00  7.230          C  
ATOM    166  H   VAL A  10      18.180  -3.536 -12.965  1.00  6.490          H  
ATOM    167  HA  VAL A  10      15.463  -3.299 -11.838  1.00  6.080          H  
ATOM    168  HB  VAL A  10      16.347  -3.441 -14.747  1.00  8.680          H  
ATOM    169 1HG1 VAL A  10      14.012  -3.243 -15.273  1.00  8.680          H  
ATOM    170 2HG1 VAL A  10      14.360  -4.718 -14.348  1.00  8.680          H  
ATOM    171 3HG1 VAL A  10      13.654  -3.311 -13.540  1.00  8.680          H  
ATOM    172 1HG2 VAL A  10      15.331  -1.210 -14.903  1.00  8.680          H  
ATOM    173 2HG2 VAL A  10      14.958  -1.250 -13.170  1.00  8.680          H  
ATOM    174 3HG2 VAL A  10      16.642  -1.204 -13.725  1.00  8.680          H  
ATOM    175  N   ARG A  11      15.486  -5.826 -11.679  1.00  5.510          N  
ATOM    176  CA  ARG A  11      15.522  -7.282 -11.597  1.00  6.090          C  
ATOM    177  C   ARG A  11      14.181  -7.915 -11.966  1.00  6.140          C  
ATOM    178  O   ARG A  11      13.127  -7.286 -11.863  1.00  5.750          O  
ATOM    179  CB  ARG A  11      15.927  -7.689 -10.187  1.00  8.290          C  
ATOM    180  CG  ARG A  11      16.157  -9.166  -9.897  1.00  8.290          C  
ATOM    181  CD  ARG A  11      16.595  -9.349  -8.498  1.00  8.290          C  
ATOM    182  NE  ARG A  11      15.536  -8.966  -7.568  1.00  8.290          N  
ATOM    183  CZ  ARG A  11      15.652  -8.890  -6.228  1.00  8.290          C  
ATOM    184  NH1 ARG A  11      16.795  -9.181  -5.634  1.00  8.290          N  
ATOM    185  NH2 ARG A  11      14.607  -8.516  -5.509  1.00  8.290          N  
ATOM    186  H   ARG A  11      14.960  -5.334 -10.936  1.00  6.610          H  
ATOM    187  HA  ARG A  11      16.277  -7.649 -12.291  1.00  7.310          H  
ATOM    188 1HB  ARG A  11      16.833  -7.152  -9.910  1.00  9.950          H  
ATOM    189 2HB  ARG A  11      15.152  -7.368  -9.508  1.00  9.950          H  
ATOM    190 1HG  ARG A  11      15.232  -9.723  -9.997  1.00  9.950          H  
ATOM    191 2HG  ARG A  11      16.916  -9.571 -10.566  1.00  9.950          H  
ATOM    192 1HD  ARG A  11      16.843 -10.397  -8.328  1.00  9.950          H  
ATOM    193 2HD  ARG A  11      17.467  -8.724  -8.308  1.00  9.950          H  
ATOM    194  HE  ARG A  11      14.628  -8.725  -7.968  1.00  9.950          H  
ATOM    195 1HH1 ARG A  11      17.594  -9.467  -6.178  1.00  9.950          H  
ATOM    196 2HH1 ARG A  11      16.872  -9.119  -4.628  1.00  9.950          H  
ATOM    197 1HH2 ARG A  11      13.729  -8.286  -5.975  1.00  9.950          H  
ATOM    198 2HH2 ARG A  11      14.676  -8.449  -4.506  1.00  9.950          H  
ATOM    199  N   ILE A  12      14.221  -9.166 -12.397  1.00  6.710          N  
ATOM    200  CA  ILE A  12      13.000  -9.895 -12.695  1.00  6.920          C  
ATOM    201  C   ILE A  12      12.216 -10.036 -11.400  1.00  6.930          C  
ATOM    202  O   ILE A  12      12.776 -10.403 -10.368  1.00  7.080          O  
ATOM    203  CB  ILE A  12      13.320 -11.275 -13.292  1.00  9.600          C  
ATOM    204  CG1 ILE A  12      14.033 -11.068 -14.633  1.00  9.600          C  
ATOM    205  CG2 ILE A  12      12.020 -12.070 -13.475  1.00  9.600          C  
ATOM    206  CD1 ILE A  12      14.665 -12.306 -15.204  1.00  9.600          C  
ATOM    207  H   ILE A  12      15.113  -9.627 -12.497  1.00  8.050          H  
ATOM    208  HA  ILE A  12      12.401  -9.334 -13.399  1.00  8.300          H  
ATOM    209  HB  ILE A  12      13.992 -11.819 -12.633  1.00 11.520          H  
ATOM    210 1HG1 ILE A  12      13.318 -10.682 -15.352  1.00 11.520          H  
ATOM    211 2HG1 ILE A  12      14.808 -10.334 -14.496  1.00 11.520          H  
ATOM    212 1HG2 ILE A  12      12.219 -13.042 -13.907  1.00 11.520          H  
ATOM    213 2HG2 ILE A  12      11.530 -12.219 -12.519  1.00 11.520          H  
ATOM    214 3HG2 ILE A  12      11.357 -11.520 -14.128  1.00 11.520          H  
ATOM    215 1HD1 ILE A  12      15.162 -12.068 -16.128  1.00 11.520          H  
ATOM    216 2HD1 ILE A  12      15.401 -12.688 -14.499  1.00 11.520          H  
ATOM    217 3HD1 ILE A  12      13.914 -13.069 -15.389  1.00 11.520          H  
ATOM    218  N   GLY A  13      10.927  -9.707 -11.453  1.00  6.890          N  
ATOM    219  CA  GLY A  13      10.041  -9.729 -10.305  1.00  6.930          C  
ATOM    220  C   GLY A  13       9.852  -8.344  -9.689  1.00  6.210          C  
ATOM    221  O   GLY A  13       8.944  -8.147  -8.876  1.00  6.220          O  
ATOM    222  H   GLY A  13      10.510  -9.455 -12.352  1.00  8.270          H  
ATOM    223 1HA  GLY A  13       9.074 -10.125 -10.613  1.00  8.320          H  
ATOM    224 2HA  GLY A  13      10.440 -10.410  -9.556  1.00  8.320          H  
ATOM    225  N   ASP A  14      10.697  -7.379 -10.058  1.00  5.670          N  
ATOM    226  CA  ASP A  14      10.556  -6.026  -9.537  1.00  5.020          C  
ATOM    227  C   ASP A  14       9.401  -5.292 -10.172  1.00  4.700          C  
ATOM    228  O   ASP A  14       9.090  -5.504 -11.348  1.00  4.950          O  
ATOM    229  CB  ASP A  14      11.829  -5.205  -9.740  1.00  7.290          C  
ATOM    230  CG  ASP A  14      12.957  -5.557  -8.776  1.00  7.290          C  
ATOM    231  OD1 ASP A  14      12.683  -6.139  -7.733  1.00  7.290          O  
ATOM    232  OD2 ASP A  14      14.108  -5.244  -9.077  1.00  7.290          O  
ATOM    233  H   ASP A  14      11.456  -7.571 -10.719  1.00  6.800          H  
ATOM    234  HA  ASP A  14      10.361  -6.092  -8.467  1.00  6.020          H  
ATOM    235 1HB  ASP A  14      12.175  -5.325 -10.763  1.00  8.750          H  
ATOM    236 2HB  ASP A  14      11.587  -4.146  -9.610  1.00  8.750          H  
ATOM    237  N   THR A  15       8.797  -4.392  -9.403  1.00  4.310          N  
ATOM    238  CA  THR A  15       7.776  -3.504  -9.935  1.00  4.180          C  
ATOM    239  C   THR A  15       8.521  -2.314 -10.493  1.00  3.830          C  
ATOM    240  O   THR A  15       9.416  -1.782  -9.826  1.00  3.500          O  
ATOM    241  CB  THR A  15       6.748  -3.055  -8.871  1.00  5.900          C  
ATOM    242  OG1 THR A  15       6.056  -4.196  -8.352  1.00  5.900          O  
ATOM    243  CG2 THR A  15       5.724  -2.104  -9.513  1.00  5.900          C  
ATOM    244  H   THR A  15       9.086  -4.302  -8.438  1.00  5.170          H  
ATOM    245  HA  THR A  15       7.245  -3.997 -10.748  1.00  5.020          H  
ATOM    246  HB  THR A  15       7.259  -2.549  -8.056  1.00  7.080          H  
ATOM    247  HG1 THR A  15       6.674  -4.759  -7.881  1.00  7.080          H  
ATOM    248 1HG2 THR A  15       4.996  -1.794  -8.765  1.00  7.080          H  
ATOM    249 2HG2 THR A  15       6.224  -1.225  -9.903  1.00  7.080          H  
ATOM    250 3HG2 THR A  15       5.210  -2.619 -10.328  1.00  7.080          H  
ATOM    251  N   VAL A  16       8.217  -1.971 -11.731  1.00  4.150          N  
ATOM    252  CA  VAL A  16       8.876  -0.884 -12.413  1.00  4.230          C  
ATOM    253  C   VAL A  16       7.978   0.107 -13.152  1.00  4.800          C  
ATOM    254  O   VAL A  16       6.859  -0.203 -13.584  1.00  5.240          O  
ATOM    255  CB  VAL A  16       9.864  -1.474 -13.455  1.00  5.890          C  
ATOM    256  CG1 VAL A  16      10.945  -2.288 -12.783  1.00  5.890          C  
ATOM    257  CG2 VAL A  16       9.094  -2.408 -14.441  1.00  5.890          C  
ATOM    258  H   VAL A  16       7.479  -2.492 -12.199  1.00  4.980          H  
ATOM    259  HA  VAL A  16       9.446  -0.335 -11.674  1.00  5.080          H  
ATOM    260  HB  VAL A  16      10.335  -0.650 -13.996  1.00  7.070          H  
ATOM    261 1HG1 VAL A  16      11.592  -2.661 -13.546  1.00  7.070          H  
ATOM    262 2HG1 VAL A  16      11.499  -1.658 -12.101  1.00  7.070          H  
ATOM    263 3HG1 VAL A  16      10.514  -3.123 -12.240  1.00  7.070          H  
ATOM    264 1HG2 VAL A  16       9.786  -2.804 -15.177  1.00  7.070          H  
ATOM    265 2HG2 VAL A  16       8.648  -3.235 -13.891  1.00  7.070          H  
ATOM    266 3HG2 VAL A  16       8.306  -1.864 -14.950  1.00  7.070          H  
ATOM    267  N   THR A  17       8.566   1.274 -13.401  1.00  4.980          N  
ATOM    268  CA  THR A  17       8.025   2.280 -14.315  1.00  5.750          C  
ATOM    269  C   THR A  17       8.995   2.253 -15.479  1.00  6.150          C  
ATOM    270  O   THR A  17      10.209   2.349 -15.274  1.00  5.930          O  
ATOM    271  CB  THR A  17       7.933   3.707 -13.720  1.00  7.740          C  
ATOM    272  OG1 THR A  17       7.060   3.718 -12.592  1.00  7.740          O  
ATOM    273  CG2 THR A  17       7.385   4.663 -14.757  1.00  7.740          C  
ATOM    274  H   THR A  17       9.456   1.445 -12.922  1.00  5.980          H  
ATOM    275  HA  THR A  17       7.042   1.977 -14.669  1.00  6.900          H  
ATOM    276  HB  THR A  17       8.915   4.039 -13.416  1.00  9.290          H  
ATOM    277  HG1 THR A  17       7.087   4.590 -12.189  1.00  9.290          H  
ATOM    278 1HG2 THR A  17       7.323   5.660 -14.326  1.00  9.290          H  
ATOM    279 2HG2 THR A  17       8.042   4.692 -15.620  1.00  9.290          H  
ATOM    280 3HG2 THR A  17       6.390   4.336 -15.064  1.00  9.290          H  
ATOM    281  N   ILE A  18       8.490   2.084 -16.705  1.00  6.810          N  
ATOM    282  CA  ILE A  18       9.397   1.949 -17.843  1.00  7.310          C  
ATOM    283  C   ILE A  18       9.232   3.009 -18.943  1.00  8.170          C  
ATOM    284  O   ILE A  18       9.690   2.824 -20.070  1.00  8.570          O  
ATOM    285  CB  ILE A  18       9.321   0.489 -18.350  1.00 10.030          C  
ATOM    286  CG1 ILE A  18       7.864   0.127 -18.744  1.00 10.030          C  
ATOM    287  CG2 ILE A  18       9.825  -0.444 -17.227  1.00 10.030          C  
ATOM    288  CD1 ILE A  18       7.687  -1.188 -19.426  1.00 10.030          C  
ATOM    289  H   ILE A  18       7.476   2.044 -16.864  1.00  8.170          H  
ATOM    290  HA  ILE A  18      10.408   2.073 -17.467  1.00  8.770          H  
ATOM    291  HB  ILE A  18       9.947   0.378 -19.234  1.00 12.040          H  
ATOM    292 1HG1 ILE A  18       7.265   0.106 -17.843  1.00 12.040          H  
ATOM    293 2HG1 ILE A  18       7.482   0.902 -19.407  1.00 12.040          H  
ATOM    294 1HG2 ILE A  18       9.803  -1.473 -17.538  1.00 12.040          H  
ATOM    295 2HG2 ILE A  18      10.841  -0.181 -16.956  1.00 12.040          H  
ATOM    296 3HG2 ILE A  18       9.192  -0.326 -16.372  1.00 12.040          H  
ATOM    297 1HD1 ILE A  18       6.656  -1.364 -19.642  1.00 12.040          H  
ATOM    298 2HD1 ILE A  18       8.251  -1.199 -20.343  1.00 12.040          H  
ATOM    299 3HD1 ILE A  18       8.024  -1.964 -18.781  1.00 12.040          H  
ATOM    300  N   GLY A  19       8.590   4.125 -18.585  1.00  8.560          N  
ATOM    301  CA  GLY A  19       8.444   5.316 -19.434  1.00  9.440          C  
ATOM    302  C   GLY A  19       7.323   5.373 -20.481  1.00  9.560          C  
ATOM    303  O   GLY A  19       7.236   6.361 -21.212  1.00  9.650          O  
ATOM    304  H   GLY A  19       8.235   4.161 -17.641  1.00 10.270          H  
ATOM    305 1HA  GLY A  19       8.338   6.178 -18.777  1.00 11.330          H  
ATOM    306 2HA  GLY A  19       9.391   5.471 -19.948  1.00 11.330          H  
ATOM    307  N   SER A  20       6.507   4.333 -20.613  1.00  9.710          N  
ATOM    308  CA  SER A  20       5.441   4.353 -21.626  1.00  9.920          C  
ATOM    309  C   SER A  20       4.346   3.419 -21.180  1.00  9.540          C  
ATOM    310  O   SER A  20       3.206   3.454 -21.646  1.00  9.720          O  
ATOM    311  CB  SER A  20       5.996   3.976 -22.991  1.00 13.800          C  
ATOM    312  OG  SER A  20       6.515   2.678 -23.005  1.00 13.800          O  
ATOM    313  H   SER A  20       6.561   3.553 -19.961  1.00 11.650          H  
ATOM    314  HA  SER A  20       5.028   5.359 -21.686  1.00 11.900          H  
ATOM    315 1HB  SER A  20       5.204   4.058 -23.734  1.00 16.560          H  
ATOM    316 2HB  SER A  20       6.777   4.682 -23.268  1.00 16.560          H  
ATOM    317  HG  SER A  20       6.908   2.564 -23.873  1.00 16.560          H  
ATOM    318  N   PHE A  21       4.744   2.623 -20.219  1.00  9.100          N  
ATOM    319  CA  PHE A  21       3.990   1.594 -19.549  1.00  8.830          C  
ATOM    320  C   PHE A  21       4.626   1.463 -18.189  1.00  7.900          C  
ATOM    321  O   PHE A  21       5.640   2.138 -17.919  1.00  7.390          O  
ATOM    322  CB  PHE A  21       4.103   0.229 -20.249  1.00 12.470          C  
ATOM    323  CG  PHE A  21       3.581   0.101 -21.632  1.00 12.470          C  
ATOM    324  CD1 PHE A  21       4.404   0.337 -22.707  1.00 12.470          C  
ATOM    325  CD2 PHE A  21       2.280  -0.303 -21.869  1.00 12.470          C  
ATOM    326  CE1 PHE A  21       3.954   0.193 -23.991  1.00 12.470          C  
ATOM    327  CE2 PHE A  21       1.820  -0.453 -23.158  1.00 12.470          C  
ATOM    328  CZ  PHE A  21       2.659  -0.203 -24.220  1.00 12.470          C  
ATOM    329  H   PHE A  21       5.702   2.748 -19.956  1.00 10.920          H  
ATOM    330  HA  PHE A  21       2.947   1.893 -19.445  1.00 10.600          H  
ATOM    331 1HB  PHE A  21       5.133  -0.007 -20.300  1.00 14.960          H  
ATOM    332 2HB  PHE A  21       3.629  -0.541 -19.641  1.00 14.960          H  
ATOM    333  HD1 PHE A  21       5.428   0.636 -22.518  1.00 14.960          H  
ATOM    334  HD2 PHE A  21       1.616  -0.510 -21.027  1.00 14.960          H  
ATOM    335  HE1 PHE A  21       4.623   0.389 -24.826  1.00 14.960          H  
ATOM    336  HE2 PHE A  21       0.792  -0.773 -23.335  1.00 14.960          H  
ATOM    337  HZ  PHE A  21       2.297  -0.322 -25.239  1.00 14.960          H  
ATOM    338  N   SER A  22       4.063   0.565 -17.394  1.00  7.760          N  
ATOM    339  CA  SER A  22       4.498   0.209 -16.053  1.00  6.940          C  
ATOM    340  C   SER A  22       4.091  -1.244 -15.803  1.00  6.890          C  
ATOM    341  O   SER A  22       3.221  -1.773 -16.504  1.00  7.480          O  
ATOM    342  CB  SER A  22       3.866   1.154 -15.053  1.00 10.040          C  
ATOM    343  OG  SER A  22       2.466   1.014 -15.044  1.00 10.040          O  
ATOM    344  H   SER A  22       3.231   0.101 -17.727  1.00  9.310          H  
ATOM    345  HA  SER A  22       5.584   0.281 -15.985  1.00  8.330          H  
ATOM    346 1HB  SER A  22       4.264   0.948 -14.067  1.00 12.050          H  
ATOM    347 2HB  SER A  22       4.132   2.180 -15.302  1.00 12.050          H  
ATOM    348  HG  SER A  22       2.135   1.682 -14.433  1.00 12.050          H  
ATOM    349  N   GLY A  23       4.705  -1.891 -14.814  1.00  6.280          N  
ATOM    350  CA  GLY A  23       4.357  -3.284 -14.519  1.00  6.370          C  
ATOM    351  C   GLY A  23       5.445  -4.045 -13.771  1.00  5.880          C  
ATOM    352  O   GLY A  23       6.273  -3.453 -13.089  1.00  5.340          O  
ATOM    353  H   GLY A  23       5.411  -1.393 -14.266  1.00  7.540          H  
ATOM    354 1HA  GLY A  23       3.423  -3.324 -13.959  1.00  7.640          H  
ATOM    355 2HA  GLY A  23       4.187  -3.790 -15.456  1.00  7.640          H  
ATOM    356  N   THR A  24       5.417  -5.374 -13.868  1.00  6.200          N  
ATOM    357  CA  THR A  24       6.389  -6.225 -13.172  1.00  5.990          C  
ATOM    358  C   THR A  24       7.328  -6.874 -14.187  1.00  6.220          C  
ATOM    359  O   THR A  24       6.877  -7.458 -15.172  1.00  6.720          O  
ATOM    360  CB  THR A  24       5.690  -7.329 -12.344  1.00  8.470          C  
ATOM    361  OG1 THR A  24       4.835  -6.724 -11.361  1.00  8.470          O  
ATOM    362  CG2 THR A  24       6.748  -8.176 -11.615  1.00  8.470          C  
ATOM    363  H   THR A  24       4.695  -5.794 -14.455  1.00  7.440          H  
ATOM    364  HA  THR A  24       6.982  -5.611 -12.504  1.00  7.190          H  
ATOM    365  HB  THR A  24       5.097  -7.965 -13.000  1.00 10.160          H  
ATOM    366  HG1 THR A  24       4.103  -6.294 -11.803  1.00 10.160          H  
ATOM    367 1HG2 THR A  24       6.255  -8.940 -11.021  1.00 10.160          H  
ATOM    368 2HG2 THR A  24       7.413  -8.658 -12.327  1.00 10.160          H  
ATOM    369 3HG2 THR A  24       7.326  -7.528 -10.959  1.00 10.160          H  
ATOM    370  N   VAL A  25       8.633  -6.784 -13.970  1.00  5.940          N  
ATOM    371  CA  VAL A  25       9.545  -7.363 -14.966  1.00  6.280          C  
ATOM    372  C   VAL A  25       9.405  -8.882 -14.976  1.00  6.870          C  
ATOM    373  O   VAL A  25       9.551  -9.521 -13.934  1.00  6.950          O  
ATOM    374  CB  VAL A  25      11.003  -6.969 -14.672  1.00  8.660          C  
ATOM    375  CG1 VAL A  25      11.991  -7.662 -15.667  1.00  8.660          C  
ATOM    376  CG2 VAL A  25      11.125  -5.491 -14.757  1.00  8.660          C  
ATOM    377  H   VAL A  25       8.953  -6.311 -13.115  1.00  7.130          H  
ATOM    378  HA  VAL A  25       9.285  -6.980 -15.945  1.00  7.540          H  
ATOM    379  HB  VAL A  25      11.260  -7.287 -13.665  1.00 10.390          H  
ATOM    380 1HG1 VAL A  25      13.008  -7.363 -15.423  1.00 10.390          H  
ATOM    381 2HG1 VAL A  25      11.912  -8.741 -15.598  1.00 10.390          H  
ATOM    382 3HG1 VAL A  25      11.756  -7.354 -16.687  1.00 10.390          H  
ATOM    383 1HG2 VAL A  25      12.128  -5.218 -14.526  1.00 10.390          H  
ATOM    384 2HG2 VAL A  25      10.874  -5.157 -15.754  1.00 10.390          H  
ATOM    385 3HG2 VAL A  25      10.452  -5.035 -14.038  1.00 10.390          H  
ATOM    386  N   SER A  26       9.175  -9.467 -16.156  1.00  7.380          N  
ATOM    387  CA  SER A  26       8.997 -10.913 -16.270  1.00  8.020          C  
ATOM    388  C   SER A  26      10.267 -11.618 -16.740  1.00  8.270          C  
ATOM    389  O   SER A  26      10.573 -12.726 -16.293  1.00  8.640          O  
ATOM    390  CB  SER A  26       7.871 -11.222 -17.258  1.00 10.970          C  
ATOM    391  OG  SER A  26       6.622 -10.742 -16.795  1.00 10.970          O  
ATOM    392  H   SER A  26       9.096  -8.901 -16.995  1.00  8.860          H  
ATOM    393  HA  SER A  26       8.729 -11.306 -15.290  1.00  9.620          H  
ATOM    394 1HB  SER A  26       8.104 -10.762 -18.220  1.00 13.170          H  
ATOM    395 2HB  SER A  26       7.816 -12.297 -17.416  1.00 13.170          H  
ATOM    396  HG  SER A  26       5.960 -10.980 -17.470  1.00 13.170          H  
ATOM    397  N   LYS A  27      10.988 -10.984 -17.663  1.00  8.170          N  
ATOM    398  CA  LYS A  27      12.206 -11.580 -18.208  1.00  8.470          C  
ATOM    399  C   LYS A  27      13.166 -10.572 -18.838  1.00  8.250          C  
ATOM    400  O   LYS A  27      12.784  -9.783 -19.707  1.00  8.180          O  
ATOM    401  CB  LYS A  27      11.861 -12.685 -19.219  1.00 11.740          C  
ATOM    402  CG  LYS A  27      13.078 -13.341 -19.916  1.00 11.740          C  
ATOM    403  CD  LYS A  27      13.908 -14.235 -18.984  1.00 11.740          C  
ATOM    404  CE  LYS A  27      15.076 -14.871 -19.743  1.00 11.740          C  
ATOM    405  NZ  LYS A  27      15.978 -15.657 -18.849  1.00 11.740          N  
ATOM    406  H   LYS A  27      10.656 -10.072 -17.980  1.00  9.800          H  
ATOM    407  HA  LYS A  27      12.733 -12.048 -17.381  1.00 10.160          H  
ATOM    408 1HB  LYS A  27      11.307 -13.477 -18.714  1.00 14.090          H  
ATOM    409 2HB  LYS A  27      11.212 -12.277 -19.994  1.00 14.090          H  
ATOM    410 1HG  LYS A  27      12.723 -13.945 -20.749  1.00 14.090          H  
ATOM    411 2HG  LYS A  27      13.722 -12.577 -20.315  1.00 14.090          H  
ATOM    412 1HD  LYS A  27      14.316 -13.649 -18.167  1.00 14.090          H  
ATOM    413 2HD  LYS A  27      13.276 -15.018 -18.568  1.00 14.090          H  
ATOM    414 1HE  LYS A  27      14.677 -15.532 -20.511  1.00 14.090          H  
ATOM    415 2HE  LYS A  27      15.658 -14.082 -20.221  1.00 14.090          H  
ATOM    416 1HZ  LYS A  27      16.729 -16.052 -19.398  1.00 14.090          H  
ATOM    417 2HZ  LYS A  27      16.368 -15.040 -18.148  1.00 14.090          H  
ATOM    418 3HZ  LYS A  27      15.463 -16.401 -18.401  1.00 14.090          H  
ATOM    419  N   ILE A  28      14.440 -10.650 -18.469  1.00  8.300          N  
ATOM    420  CA  ILE A  28      15.442  -9.780 -19.061  1.00  8.260          C  
ATOM    421  C   ILE A  28      16.329 -10.605 -20.003  1.00  8.860          C  
ATOM    422  O   ILE A  28      16.946 -11.587 -19.582  1.00  9.150          O  
ATOM    423  CB  ILE A  28      16.335  -9.147 -17.968  1.00 11.580          C  
ATOM    424  CG1 ILE A  28      15.472  -8.361 -16.940  1.00 11.580          C  
ATOM    425  CG2 ILE A  28      17.300  -8.153 -18.657  1.00 11.580          C  
ATOM    426  CD1 ILE A  28      16.197  -7.978 -15.653  1.00 11.580          C  
ATOM    427  H   ILE A  28      14.713 -11.304 -17.751  1.00  9.960          H  
ATOM    428  HA  ILE A  28      14.957  -8.996 -19.640  1.00  9.910          H  
ATOM    429  HB  ILE A  28      16.901  -9.916 -17.443  1.00 13.900          H  
ATOM    430 1HG1 ILE A  28      15.128  -7.446 -17.397  1.00 13.900          H  
ATOM    431 2HG1 ILE A  28      14.613  -8.960 -16.676  1.00 13.900          H  
ATOM    432 1HG2 ILE A  28      17.926  -7.688 -17.930  1.00 13.900          H  
ATOM    433 2HG2 ILE A  28      17.924  -8.658 -19.386  1.00 13.900          H  
ATOM    434 3HG2 ILE A  28      16.719  -7.381 -19.171  1.00 13.900          H  
ATOM    435 1HD1 ILE A  28      15.507  -7.437 -15.002  1.00 13.900          H  
ATOM    436 2HD1 ILE A  28      16.545  -8.871 -15.142  1.00 13.900          H  
ATOM    437 3HD1 ILE A  28      17.043  -7.347 -15.854  1.00 13.900          H  
ATOM    438  N   ARG A  29      16.390 -10.212 -21.276  1.00  9.140          N  
ATOM    439  CA  ARG A  29      17.208 -10.876 -22.289  1.00  9.730          C  
ATOM    440  C   ARG A  29      18.160  -9.842 -22.875  1.00  9.790          C  
ATOM    441  O   ARG A  29      18.024  -8.660 -22.562  1.00  9.420          O  
ATOM    442  CB  ARG A  29      16.350 -11.452 -23.412  1.00 13.390          C  
ATOM    443  CG  ARG A  29      15.393 -12.552 -23.015  1.00 13.390          C  
ATOM    444  CD  ARG A  29      14.544 -12.985 -24.163  1.00 13.390          C  
ATOM    445  NE  ARG A  29      13.575 -11.941 -24.543  1.00 13.390          N  
ATOM    446  CZ  ARG A  29      12.887 -11.881 -25.707  1.00 13.390          C  
ATOM    447  NH1 ARG A  29      13.064 -12.793 -26.643  1.00 13.390          N  
ATOM    448  NH2 ARG A  29      12.025 -10.895 -25.901  1.00 13.390          N  
ATOM    449  H   ARG A  29      15.822  -9.422 -21.598  1.00 10.970          H  
ATOM    450  HA  ARG A  29      17.787 -11.674 -21.823  1.00 11.680          H  
ATOM    451 1HB  ARG A  29      15.767 -10.657 -23.861  1.00 16.060          H  
ATOM    452 2HB  ARG A  29      16.992 -11.854 -24.190  1.00 16.060          H  
ATOM    453 1HG  ARG A  29      15.946 -13.407 -22.636  1.00 16.060          H  
ATOM    454 2HG  ARG A  29      14.741 -12.169 -22.248  1.00 16.060          H  
ATOM    455 1HD  ARG A  29      15.180 -13.201 -25.018  1.00 16.060          H  
ATOM    456 2HD  ARG A  29      13.990 -13.880 -23.879  1.00 16.060          H  
ATOM    457  HE  ARG A  29      13.391 -11.215 -23.861  1.00 16.060          H  
ATOM    458 1HH1 ARG A  29      13.716 -13.549 -26.501  1.00 16.060          H  
ATOM    459 2HH1 ARG A  29      12.543 -12.739 -27.507  1.00 16.060          H  
ATOM    460 1HH2 ARG A  29      11.881 -10.211 -25.173  1.00 16.060          H  
ATOM    461 2HH2 ARG A  29      11.499 -10.837 -26.761  1.00 16.060          H  
ATOM    462  N   ILE A  30      19.111 -10.282 -23.709  1.00 10.290          N  
ATOM    463  CA  ILE A  30      20.043  -9.364 -24.370  1.00 10.460          C  
ATOM    464  C   ILE A  30      19.349  -8.436 -25.376  1.00 10.590          C  
ATOM    465  O   ILE A  30      19.675  -7.252 -25.444  1.00 10.560          O  
ATOM    466  CB  ILE A  30      21.205 -10.105 -25.074  1.00 14.580          C  
ATOM    467  CG1 ILE A  30      22.082 -10.770 -24.007  1.00 14.580          C  
ATOM    468  CG2 ILE A  30      22.041  -9.097 -25.904  1.00 14.580          C  
ATOM    469  CD1 ILE A  30      23.115 -11.745 -24.507  1.00 14.580          C  
ATOM    470  H   ILE A  30      19.176 -11.273 -23.890  1.00 12.350          H  
ATOM    471  HA  ILE A  30      20.488  -8.736 -23.599  1.00 12.550          H  
ATOM    472  HB  ILE A  30      20.813 -10.882 -25.727  1.00 17.490          H  
ATOM    473 1HG1 ILE A  30      22.586  -9.994 -23.451  1.00 17.490          H  
ATOM    474 2HG1 ILE A  30      21.434 -11.315 -23.339  1.00 17.490          H  
ATOM    475 1HG2 ILE A  30      22.863  -9.606 -26.393  1.00 17.490          H  
ATOM    476 2HG2 ILE A  30      21.433  -8.628 -26.674  1.00 17.490          H  
ATOM    477 3HG2 ILE A  30      22.438  -8.327 -25.243  1.00 17.490          H  
ATOM    478 1HD1 ILE A  30      23.657 -12.154 -23.653  1.00 17.490          H  
ATOM    479 2HD1 ILE A  30      22.624 -12.556 -25.046  1.00 17.490          H  
ATOM    480 3HD1 ILE A  30      23.821 -11.252 -25.166  1.00 17.490          H  
ATOM    481  N   ARG A  31      18.446  -8.968 -26.196  1.00 10.830          N  
ATOM    482  CA  ARG A  31      17.774  -8.150 -27.208  1.00 11.110          C  
ATOM    483  C   ARG A  31      16.636  -7.258 -26.681  1.00 10.690          C  
ATOM    484  O   ARG A  31      16.404  -6.161 -27.205  1.00 10.840          O  
ATOM    485  CB  ARG A  31      17.229  -9.041 -28.309  1.00 15.440          C  
ATOM    486  CG  ARG A  31      18.303  -9.692 -29.170  1.00 15.440          C  
ATOM    487  CD  ARG A  31      17.722 -10.543 -30.242  1.00 15.440          C  
ATOM    488  NE  ARG A  31      18.761 -11.142 -31.083  1.00 15.440          N  
ATOM    489  CZ  ARG A  31      19.404 -12.311 -30.838  1.00 15.440          C  
ATOM    490  NH1 ARG A  31      19.124 -13.026 -29.764  1.00 15.440          N  
ATOM    491  NH2 ARG A  31      20.326 -12.738 -31.688  1.00 15.440          N  
ATOM    492  H   ARG A  31      18.228  -9.948 -26.111  1.00 13.000          H  
ATOM    493  HA  ARG A  31      18.525  -7.498 -27.653  1.00 13.330          H  
ATOM    494 1HB  ARG A  31      16.619  -9.830 -27.872  1.00 18.530          H  
ATOM    495 2HB  ARG A  31      16.584  -8.454 -28.964  1.00 18.530          H  
ATOM    496 1HG  ARG A  31      18.902  -8.913 -29.641  1.00 18.530          H  
ATOM    497 2HG  ARG A  31      18.947 -10.305 -28.542  1.00 18.530          H  
ATOM    498 1HD  ARG A  31      17.117 -11.335 -29.808  1.00 18.530          H  
ATOM    499 2HD  ARG A  31      17.091  -9.923 -30.880  1.00 18.530          H  
ATOM    500  HE  ARG A  31      19.018 -10.638 -31.923  1.00 18.530          H  
ATOM    501 1HH1 ARG A  31      18.425 -12.711 -29.111  1.00 18.530          H  
ATOM    502 2HH1 ARG A  31      19.611 -13.896 -29.594  1.00 18.530          H  
ATOM    503 1HH2 ARG A  31      20.544 -12.194 -32.512  1.00 18.530          H  
ATOM    504 2HH2 ARG A  31      20.811 -13.606 -31.517  1.00 18.530          H  
ATOM    505  N   ALA A  32      15.903  -7.725 -25.674  1.00 10.250          N  
ATOM    506  CA  ALA A  32      14.748  -6.988 -25.154  1.00  9.900          C  
ATOM    507  C   ALA A  32      14.420  -7.368 -23.722  1.00  9.320          C  
ATOM    508  O   ALA A  32      14.789  -8.453 -23.256  1.00  9.340          O  
ATOM    509  CB  ALA A  32      13.526  -7.234 -26.024  1.00 14.000          C  
ATOM    510  H   ALA A  32      16.151  -8.611 -25.266  1.00 12.300          H  
ATOM    511  HA  ALA A  32      14.985  -5.932 -25.162  1.00 11.880          H  
ATOM    512 1HB  ALA A  32      12.704  -6.646 -25.628  1.00 16.800          H  
ATOM    513 2HB  ALA A  32      13.733  -6.930 -27.047  1.00 16.800          H  
ATOM    514 3HB  ALA A  32      13.273  -8.285 -26.005  1.00 16.800          H  
ATOM    515  N   THR A  33      13.689  -6.483 -23.045  1.00  8.890          N  
ATOM    516  CA  THR A  33      13.199  -6.776 -21.699  1.00  8.370          C  
ATOM    517  C   THR A  33      11.666  -6.842 -21.714  1.00  8.470          C  
ATOM    518  O   THR A  33      10.997  -5.976 -22.297  1.00  8.700          O  
ATOM    519  CB  THR A  33      13.706  -5.740 -20.670  1.00 11.930          C  
ATOM    520  OG1 THR A  33      15.153  -5.755 -20.655  1.00 11.930          O  
ATOM    521  CG2 THR A  33      13.200  -6.123 -19.255  1.00 11.930          C  
ATOM    522  H   THR A  33      13.459  -5.581 -23.482  1.00 10.670          H  
ATOM    523  HA  THR A  33      13.568  -7.755 -21.394  1.00 10.040          H  
ATOM    524  HB  THR A  33      13.355  -4.742 -20.937  1.00 14.310          H  
ATOM    525  HG1 THR A  33      15.504  -5.393 -21.500  1.00 14.310          H  
ATOM    526 1HG2 THR A  33      13.572  -5.418 -18.526  1.00 14.310          H  
ATOM    527 2HG2 THR A  33      12.120  -6.123 -19.223  1.00 14.310          H  
ATOM    528 3HG2 THR A  33      13.554  -7.113 -19.009  1.00 14.310          H  
ATOM    529  N   THR A  34      11.108  -7.901 -21.108  1.00  8.430          N  
ATOM    530  CA  THR A  34       9.654  -8.077 -21.066  1.00  8.610          C  
ATOM    531  C   THR A  34       9.087  -7.791 -19.679  1.00  8.050          C  
ATOM    532  O   THR A  34       9.497  -8.383 -18.668  1.00  7.720          O  
ATOM    533  CB  THR A  34       9.223  -9.504 -21.488  1.00 11.980          C  
ATOM    534  OG1 THR A  34       9.663  -9.760 -22.820  1.00 11.980          O  
ATOM    535  CG2 THR A  34       7.666  -9.617 -21.455  1.00 11.980          C  
ATOM    536  H   THR A  34      11.717  -8.583 -20.646  1.00 10.120          H  
ATOM    537  HA  THR A  34       9.199  -7.374 -21.761  1.00 10.330          H  
ATOM    538  HB  THR A  34       9.664 -10.241 -20.813  1.00 14.380          H  
ATOM    539  HG1 THR A  34      10.616  -9.783 -22.828  1.00 14.380          H  
ATOM    540 1HG2 THR A  34       7.369 -10.618 -21.771  1.00 14.380          H  
ATOM    541 2HG2 THR A  34       7.287  -9.440 -20.450  1.00 14.380          H  
ATOM    542 3HG2 THR A  34       7.233  -8.882 -22.136  1.00 14.380          H  
ATOM    543  N   ILE A  35       8.113  -6.893 -19.658  1.00  8.040          N  
ATOM    544  CA  ILE A  35       7.418  -6.430 -18.465  1.00  7.570          C  
ATOM    545  C   ILE A  35       5.928  -6.768 -18.566  1.00  8.020          C  
ATOM    546  O   ILE A  35       5.332  -6.598 -19.623  1.00  8.610          O  
ATOM    547  CB  ILE A  35       7.651  -4.904 -18.287  1.00 10.790          C  
ATOM    548  CG1 ILE A  35       9.199  -4.620 -18.195  1.00 10.790          C  
ATOM    549  CG2 ILE A  35       6.934  -4.366 -17.027  1.00 10.790          C  
ATOM    550  CD1 ILE A  35       9.878  -4.207 -19.520  1.00 10.790          C  
ATOM    551  H   ILE A  35       7.852  -6.478 -20.561  1.00  9.650          H  
ATOM    552  HA  ILE A  35       7.808  -6.950 -17.600  1.00  9.080          H  
ATOM    553  HB  ILE A  35       7.272  -4.387 -19.166  1.00 12.940          H  
ATOM    554 1HG1 ILE A  35       9.367  -3.840 -17.463  1.00 12.940          H  
ATOM    555 2HG1 ILE A  35       9.689  -5.524 -17.853  1.00 12.940          H  
ATOM    556 1HG2 ILE A  35       7.105  -3.296 -16.928  1.00 12.940          H  
ATOM    557 2HG2 ILE A  35       5.862  -4.544 -17.101  1.00 12.940          H  
ATOM    558 3HG2 ILE A  35       7.322  -4.867 -16.152  1.00 12.940          H  
ATOM    559 1HD1 ILE A  35      10.930  -4.056 -19.342  1.00 12.940          H  
ATOM    560 2HD1 ILE A  35       9.765  -4.968 -20.272  1.00 12.940          H  
ATOM    561 3HD1 ILE A  35       9.457  -3.302 -19.901  1.00 12.940          H  
ATOM    562  N   THR A  36       5.346  -7.348 -17.524  1.00  7.840          N  
ATOM    563  CA  THR A  36       3.918  -7.664 -17.557  1.00  8.320          C  
ATOM    564  C   THR A  36       3.184  -6.492 -16.912  1.00  8.090          C  
ATOM    565  O   THR A  36       3.499  -6.101 -15.783  1.00  7.550          O  
ATOM    566  CB  THR A  36       3.613  -8.992 -16.837  1.00 11.460          C  
ATOM    567  OG1 THR A  36       4.325 -10.064 -17.496  1.00 11.460          O  
ATOM    568  CG2 THR A  36       2.110  -9.270 -16.899  1.00 11.460          C  
ATOM    569  H   THR A  36       5.883  -7.512 -16.673  1.00  9.410          H  
ATOM    570  HA  THR A  36       3.590  -7.750 -18.590  1.00  9.980          H  
ATOM    571  HB  THR A  36       3.939  -8.933 -15.796  1.00 13.750          H  
ATOM    572  HG1 THR A  36       5.273  -9.929 -17.353  1.00 13.750          H  
ATOM    573 1HG2 THR A  36       1.893 -10.211 -16.404  1.00 13.750          H  
ATOM    574 2HG2 THR A  36       1.576  -8.466 -16.397  1.00 13.750          H  
ATOM    575 3HG2 THR A  36       1.793  -9.326 -17.943  1.00 13.750          H  
ATOM    576  N   ASP A  37       2.227  -5.895 -17.615  1.00  8.550          N  
ATOM    577  CA  ASP A  37       1.612  -4.700 -17.061  1.00  8.480          C  
ATOM    578  C   ASP A  37       0.499  -5.007 -16.063  1.00  8.640          C  
ATOM    579  O   ASP A  37       0.222  -6.159 -15.713  1.00  8.870          O  
ATOM    580  CB  ASP A  37       1.145  -3.725 -18.159  1.00 11.900          C  
ATOM    581  CG  ASP A  37      -0.067  -4.104 -18.965  1.00 11.900          C  
ATOM    582  OD1 ASP A  37      -0.829  -4.963 -18.526  1.00 11.900          O  
ATOM    583  OD2 ASP A  37      -0.261  -3.513 -20.004  1.00 11.900          O  
ATOM    584  H   ASP A  37       1.960  -6.262 -18.534  1.00 10.260          H  
ATOM    585  HA  ASP A  37       2.370  -4.157 -16.522  1.00 10.180          H  
ATOM    586 1HB  ASP A  37       0.988  -2.739 -17.722  1.00 14.280          H  
ATOM    587 2HB  ASP A  37       1.970  -3.607 -18.858  1.00 14.280          H  
ATOM    588  N   PHE A  38      -0.166  -3.958 -15.609  1.00  8.640          N  
ATOM    589  CA  PHE A  38      -1.191  -4.056 -14.586  1.00  8.820          C  
ATOM    590  C   PHE A  38      -2.495  -4.728 -15.057  1.00  9.530          C  
ATOM    591  O   PHE A  38      -3.350  -5.089 -14.236  1.00  9.710          O  
ATOM    592  CB  PHE A  38      -1.422  -2.657 -14.024  1.00 12.280          C  
ATOM    593  CG  PHE A  38      -0.285  -2.214 -13.101  1.00 12.280          C  
ATOM    594  CD1 PHE A  38       0.761  -1.402 -13.540  1.00 12.280          C  
ATOM    595  CD2 PHE A  38      -0.266  -2.625 -11.782  1.00 12.280          C  
ATOM    596  CE1 PHE A  38       1.772  -1.036 -12.666  1.00 12.280          C  
ATOM    597  CE2 PHE A  38       0.739  -2.250 -10.926  1.00 12.280          C  
ATOM    598  CZ  PHE A  38       1.753  -1.462 -11.370  1.00 12.280          C  
ATOM    599  H   PHE A  38       0.078  -3.040 -15.947  1.00 10.370          H  
ATOM    600  HA  PHE A  38      -0.784  -4.666 -13.779  1.00 10.580          H  
ATOM    601 1HB  PHE A  38      -1.497  -1.943 -14.844  1.00 14.730          H  
ATOM    602 2HB  PHE A  38      -2.343  -2.621 -13.486  1.00 14.730          H  
ATOM    603  HD1 PHE A  38       0.792  -1.051 -14.575  1.00 14.730          H  
ATOM    604  HD2 PHE A  38      -1.056  -3.253 -11.417  1.00 14.730          H  
ATOM    605  HE1 PHE A  38       2.585  -0.411 -13.007  1.00 14.730          H  
ATOM    606  HE2 PHE A  38       0.730  -2.584  -9.882  1.00 14.730          H  
ATOM    607  HZ  PHE A  38       2.539  -1.177 -10.685  1.00 14.730          H  
ATOM    608  N   ASP A  39      -2.656  -4.882 -16.381  1.00  9.980          N  
ATOM    609  CA  ASP A  39      -3.824  -5.519 -16.977  1.00 10.690          C  
ATOM    610  C   ASP A  39      -3.432  -6.916 -17.464  1.00 10.840          C  
ATOM    611  O   ASP A  39      -4.199  -7.586 -18.169  1.00 11.440          O  
ATOM    612  CB  ASP A  39      -4.388  -4.675 -18.125  1.00 14.680          C  
ATOM    613  CG  ASP A  39      -4.989  -3.318 -17.663  1.00 14.680          C  
ATOM    614  OD1 ASP A  39      -5.592  -3.264 -16.611  1.00 14.680          O  
ATOM    615  OD2 ASP A  39      -4.847  -2.356 -18.382  1.00 14.680          O  
ATOM    616  H   ASP A  39      -1.910  -4.611 -17.034  1.00 11.980          H  
ATOM    617  HA  ASP A  39      -4.597  -5.625 -16.216  1.00 12.830          H  
ATOM    618 1HB  ASP A  39      -3.580  -4.473 -18.840  1.00 17.620          H  
ATOM    619 2HB  ASP A  39      -5.154  -5.242 -18.651  1.00 17.620          H  
ATOM    620  N   ARG A  40      -2.239  -7.345 -17.033  1.00 10.340          N  
ATOM    621  CA  ARG A  40      -1.584  -8.605 -17.336  1.00 10.440          C  
ATOM    622  C   ARG A  40      -1.224  -8.795 -18.802  1.00 10.770          C  
ATOM    623  O   ARG A  40      -1.267  -9.920 -19.307  1.00 11.170          O  
ATOM    624  CB  ARG A  40      -2.446  -9.788 -16.900  1.00 14.580          C  
ATOM    625  CG  ARG A  40      -3.046  -9.705 -15.484  1.00 14.580          C  
ATOM    626  CD  ARG A  40      -2.013  -9.516 -14.434  1.00 14.580          C  
ATOM    627  NE  ARG A  40      -1.084 -10.642 -14.368  1.00 14.580          N  
ATOM    628  CZ  ARG A  40       0.138 -10.606 -13.793  1.00 14.580          C  
ATOM    629  NH1 ARG A  40       0.582  -9.493 -13.244  1.00 14.580          N  
ATOM    630  NH2 ARG A  40       0.892 -11.694 -13.786  1.00 14.580          N  
ATOM    631  H   ARG A  40      -1.679  -6.716 -16.455  1.00 12.410          H  
ATOM    632  HA  ARG A  40      -0.662  -8.630 -16.768  1.00 12.530          H  
ATOM    633 1HB  ARG A  40      -3.271  -9.914 -17.600  1.00 17.490          H  
ATOM    634 2HB  ARG A  40      -1.847 -10.695 -16.946  1.00 17.490          H  
ATOM    635 1HG  ARG A  40      -3.746  -8.876 -15.424  1.00 17.490          H  
ATOM    636 2HG  ARG A  40      -3.574 -10.633 -15.270  1.00 17.490          H  
ATOM    637 1HD  ARG A  40      -1.455  -8.603 -14.619  1.00 17.490          H  
ATOM    638 2HD  ARG A  40      -2.514  -9.435 -13.471  1.00 17.490          H  
ATOM    639  HE  ARG A  40      -1.386 -11.520 -14.774  1.00 17.490          H  
ATOM    640 1HH1 ARG A  40       0.009  -8.662 -13.252  1.00 17.490          H  
ATOM    641 2HH1 ARG A  40       1.495  -9.466 -12.816  1.00 17.490          H  
ATOM    642 1HH2 ARG A  40       0.552 -12.549 -14.207  1.00 17.490          H  
ATOM    643 2HH2 ARG A  40       1.808 -11.676 -13.361  1.00 17.490          H  
ATOM    644  N   LYS A  41      -0.810  -7.727 -19.488  1.00 10.640          N  
ATOM    645  CA  LYS A  41      -0.407  -7.879 -20.877  1.00 10.980          C  
ATOM    646  C   LYS A  41       1.106  -7.798 -20.975  1.00 10.500          C  
ATOM    647  O   LYS A  41       1.763  -7.152 -20.156  1.00  9.890          O  
ATOM    648  CB  LYS A  41      -1.061  -6.810 -21.751  1.00 15.240          C  
ATOM    649  CG  LYS A  41      -2.603  -6.742 -21.615  1.00 15.240          C  
ATOM    650  CD  LYS A  41      -3.310  -8.035 -22.011  1.00 15.240          C  
ATOM    651  CE  LYS A  41      -4.818  -7.866 -21.934  1.00 15.240          C  
ATOM    652  NZ  LYS A  41      -5.525  -9.158 -22.114  1.00 15.240          N  
ATOM    653  H   LYS A  41      -0.799  -6.789 -19.056  1.00 12.770          H  
ATOM    654  HA  LYS A  41      -0.702  -8.863 -21.235  1.00 13.180          H  
ATOM    655 1HB  LYS A  41      -0.661  -5.827 -21.478  1.00 18.280          H  
ATOM    656 2HB  LYS A  41      -0.814  -6.986 -22.796  1.00 18.280          H  
ATOM    657 1HG  LYS A  41      -2.851  -6.515 -20.575  1.00 18.280          H  
ATOM    658 2HG  LYS A  41      -2.977  -5.930 -22.235  1.00 18.280          H  
ATOM    659 1HD  LYS A  41      -3.025  -8.326 -23.021  1.00 18.280          H  
ATOM    660 2HD  LYS A  41      -3.032  -8.833 -21.322  1.00 18.280          H  
ATOM    661 1HE  LYS A  41      -5.080  -7.454 -20.957  1.00 18.280          H  
ATOM    662 2HE  LYS A  41      -5.142  -7.174 -22.710  1.00 18.280          H  
ATOM    663 1HZ  LYS A  41      -6.522  -9.012 -22.048  1.00 18.280          H  
ATOM    664 2HZ  LYS A  41      -5.300  -9.557 -23.014  1.00 18.280          H  
ATOM    665 3HZ  LYS A  41      -5.218  -9.776 -21.373  1.00 18.280          H  
ATOM    666  N   GLU A  42       1.684  -8.452 -21.975  1.00 10.810          N  
ATOM    667  CA  GLU A  42       3.133  -8.374 -22.121  1.00 10.440          C  
ATOM    668  C   GLU A  42       3.589  -7.160 -22.913  1.00 10.540          C  
ATOM    669  O   GLU A  42       3.182  -6.938 -24.057  1.00 11.150          O  
ATOM    670  CB  GLU A  42       3.682  -9.651 -22.757  1.00 14.760          C  
ATOM    671  CG  GLU A  42       3.545 -10.893 -21.871  1.00 14.760          C  
ATOM    672  CD  GLU A  42       4.113 -12.144 -22.503  1.00 14.760          C  
ATOM    673  OE1 GLU A  42       4.436 -12.102 -23.665  1.00 14.760          O  
ATOM    674  OE2 GLU A  42       4.226 -13.135 -21.820  1.00 14.760          O  
ATOM    675  H   GLU A  42       1.131  -8.989 -22.631  1.00 12.970          H  
ATOM    676  HA  GLU A  42       3.572  -8.293 -21.125  1.00 12.530          H  
ATOM    677 1HB  GLU A  42       3.165  -9.843 -23.696  1.00 17.720          H  
ATOM    678 2HB  GLU A  42       4.742  -9.514 -22.987  1.00 17.720          H  
ATOM    679 1HG  GLU A  42       4.064 -10.706 -20.928  1.00 17.720          H  
ATOM    680 2HG  GLU A  42       2.491 -11.050 -21.645  1.00 17.720          H  
ATOM    681  N   VAL A  43       4.474  -6.403 -22.290  1.00  9.980          N  
ATOM    682  CA  VAL A  43       5.073  -5.214 -22.845  1.00 10.080          C  
ATOM    683  C   VAL A  43       6.530  -5.486 -23.141  1.00  9.850          C  
ATOM    684  O   VAL A  43       7.307  -5.813 -22.244  1.00  9.280          O  
ATOM    685  CB  VAL A  43       4.986  -4.061 -21.827  1.00 14.070          C  
ATOM    686  CG1 VAL A  43       5.651  -2.831 -22.382  1.00 14.070          C  
ATOM    687  CG2 VAL A  43       3.522  -3.790 -21.472  1.00 14.070          C  
ATOM    688  H   VAL A  43       4.732  -6.651 -21.337  1.00 11.980          H  
ATOM    689  HA  VAL A  43       4.553  -4.945 -23.765  1.00 12.100          H  
ATOM    690  HB  VAL A  43       5.522  -4.343 -20.925  1.00 16.890          H  
ATOM    691 1HG1 VAL A  43       5.598  -2.047 -21.651  1.00 16.890          H  
ATOM    692 2HG1 VAL A  43       6.694  -3.036 -22.601  1.00 16.890          H  
ATOM    693 3HG1 VAL A  43       5.141  -2.519 -23.292  1.00 16.890          H  
ATOM    694 1HG2 VAL A  43       3.468  -2.986 -20.744  1.00 16.890          H  
ATOM    695 2HG2 VAL A  43       2.977  -3.503 -22.370  1.00 16.890          H  
ATOM    696 3HG2 VAL A  43       3.067  -4.690 -21.048  1.00 16.890          H  
ATOM    697  N   ILE A  44       6.918  -5.363 -24.395  1.00 10.340          N  
ATOM    698  CA  ILE A  44       8.303  -5.648 -24.706  1.00 10.230          C  
ATOM    699  C   ILE A  44       8.995  -4.393 -25.161  1.00 10.200          C  
ATOM    700  O   ILE A  44       8.590  -3.768 -26.142  1.00 10.730          O  
ATOM    701  CB  ILE A  44       8.417  -6.753 -25.767  1.00 14.370          C  
ATOM    702  CG1 ILE A  44       7.722  -8.033 -25.219  1.00 14.370          C  
ATOM    703  CG2 ILE A  44       9.910  -7.013 -26.058  1.00 14.370          C  
ATOM    704  CD1 ILE A  44       7.548  -9.149 -26.208  1.00 14.370          C  
ATOM    705  H   ILE A  44       6.256  -5.086 -25.109  1.00 12.410          H  
ATOM    706  HA  ILE A  44       8.814  -5.994 -23.810  1.00 12.280          H  
ATOM    707  HB  ILE A  44       7.907  -6.452 -26.679  1.00 17.240          H  
ATOM    708 1HG1 ILE A  44       8.296  -8.398 -24.383  1.00 17.240          H  
ATOM    709 2HG1 ILE A  44       6.729  -7.770 -24.863  1.00 17.240          H  
ATOM    710 1HG2 ILE A  44      10.020  -7.793 -26.798  1.00 17.240          H  
ATOM    711 2HG2 ILE A  44      10.379  -6.104 -26.440  1.00 17.240          H  
ATOM    712 3HG2 ILE A  44      10.404  -7.316 -25.130  1.00 17.240          H  
ATOM    713 1HD1 ILE A  44       7.044  -9.983 -25.712  1.00 17.240          H  
ATOM    714 2HD1 ILE A  44       6.939  -8.803 -27.042  1.00 17.240          H  
ATOM    715 3HD1 ILE A  44       8.507  -9.485 -26.575  1.00 17.240          H  
ATOM    716  N   ILE A  45      10.036  -4.021 -24.434  1.00  9.640          N  
ATOM    717  CA  ILE A  45      10.773  -2.832 -24.782  1.00  9.640          C  
ATOM    718  C   ILE A  45      12.136  -3.296 -25.278  1.00  9.790          C  
ATOM    719  O   ILE A  45      12.870  -3.922 -24.505  1.00  9.380          O  
ATOM    720  CB  ILE A  45      10.987  -1.901 -23.569  1.00 13.500          C  
ATOM    721  CG1 ILE A  45       9.636  -1.581 -22.839  1.00 13.500          C  
ATOM    722  CG2 ILE A  45      11.697  -0.586 -24.029  1.00 13.500          C  
ATOM    723  CD1 ILE A  45       8.546  -0.890 -23.654  1.00 13.500          C  
ATOM    724  H   ILE A  45      10.319  -4.613 -23.644  1.00 11.570          H  
ATOM    725  HA  ILE A  45      10.229  -2.302 -25.549  1.00 11.570          H  
ATOM    726  HB  ILE A  45      11.618  -2.416 -22.848  1.00 16.200          H  
ATOM    727 1HG1 ILE A  45       9.229  -2.519 -22.462  1.00 16.200          H  
ATOM    728 2HG1 ILE A  45       9.869  -0.942 -21.991  1.00 16.200          H  
ATOM    729 1HG2 ILE A  45      11.873   0.061 -23.176  1.00 16.200          H  
ATOM    730 2HG2 ILE A  45      12.645  -0.820 -24.498  1.00 16.200          H  
ATOM    731 3HG2 ILE A  45      11.078  -0.062 -24.746  1.00 16.200          H  
ATOM    732 1HD1 ILE A  45       7.678  -0.726 -23.017  1.00 16.200          H  
ATOM    733 2HD1 ILE A  45       8.896   0.070 -24.017  1.00 16.200          H  
ATOM    734 3HD1 ILE A  45       8.255  -1.514 -24.498  1.00 16.200          H  
ATOM    735  N   PRO A  46      12.539  -2.995 -26.521  1.00 10.440          N  
ATOM    736  CA  PRO A  46      13.786  -3.454 -27.081  1.00 10.690          C  
ATOM    737  C   PRO A  46      14.861  -2.854 -26.215  1.00 10.150          C  
ATOM    738  O   PRO A  46      14.712  -1.704 -25.781  1.00  9.890          O  
ATOM    739  CB  PRO A  46      13.748  -2.909 -28.513  1.00 16.040          C  
ATOM    740  CG  PRO A  46      12.784  -1.733 -28.464  1.00 16.040          C  
ATOM    741  CD  PRO A  46      11.763  -2.096 -27.395  1.00 16.040          C  
ATOM    742  HA  PRO A  46      13.829  -4.549 -27.069  1.00 12.830          H  
ATOM    743 1HB  PRO A  46      14.755  -2.637 -28.831  1.00 19.240          H  
ATOM    744 2HB  PRO A  46      13.411  -3.701 -29.197  1.00 19.240          H  
ATOM    745 1HG  PRO A  46      13.335  -0.809 -28.222  1.00 19.240          H  
ATOM    746 2HG  PRO A  46      12.327  -1.577 -29.455  1.00 19.240          H  
ATOM    747 1HD  PRO A  46      11.493  -1.167 -26.883  1.00 19.240          H  
ATOM    748 2HD  PRO A  46      10.887  -2.620 -27.823  1.00 19.240          H  
ATOM    749  N   ASN A  47      15.951  -3.578 -25.997  1.00 10.080          N  
ATOM    750  CA  ASN A  47      16.975  -3.063 -25.111  1.00  9.650          C  
ATOM    751  C   ASN A  47      17.664  -1.818 -25.599  1.00  9.940          C  
ATOM    752  O   ASN A  47      18.083  -0.998 -24.790  1.00  9.570          O  
ATOM    753  CB  ASN A  47      17.952  -4.114 -24.721  1.00 13.680          C  
ATOM    754  CG  ASN A  47      17.407  -5.048 -23.668  1.00 13.680          C  
ATOM    755  OD1 ASN A  47      16.449  -4.779 -22.906  1.00 13.680          O  
ATOM    756  ND2 ASN A  47      18.039  -6.151 -23.627  1.00 13.680          N  
ATOM    757  H   ASN A  47      16.068  -4.503 -26.427  1.00 12.100          H  
ATOM    758  HA  ASN A  47      16.478  -2.782 -24.195  1.00 11.580          H  
ATOM    759 1HB  ASN A  47      18.232  -4.703 -25.598  1.00 16.420          H  
ATOM    760 2HB  ASN A  47      18.844  -3.633 -24.352  1.00 16.420          H  
ATOM    761 1HD2 ASN A  47      17.810  -6.903 -22.999  1.00 16.420          H  
ATOM    762 2HD2 ASN A  47      18.789  -6.307 -24.269  1.00 16.420          H  
ATOM    763  N   LYS A  48      17.709  -1.589 -26.910  1.00 10.660          N  
ATOM    764  CA  LYS A  48      18.345  -0.377 -27.430  1.00 11.070          C  
ATOM    765  C   LYS A  48      17.676   0.886 -26.869  1.00 10.800          C  
ATOM    766  O   LYS A  48      18.230   1.982 -26.965  1.00 10.810          O  
ATOM    767  CB  LYS A  48      18.281  -0.340 -28.961  1.00 15.330          C  
ATOM    768  CG  LYS A  48      16.872  -0.142 -29.545  1.00 15.330          C  
ATOM    769  CD  LYS A  48      16.887  -0.182 -31.071  1.00 15.330          C  
ATOM    770  CE  LYS A  48      15.493   0.052 -31.652  1.00 15.330          C  
ATOM    771  NZ  LYS A  48      15.496  -0.003 -33.145  1.00 15.330          N  
ATOM    772  H   LYS A  48      17.380  -2.298 -27.554  1.00 12.790          H  
ATOM    773  HA  LYS A  48      19.389  -0.371 -27.119  1.00 13.280          H  
ATOM    774 1HB  LYS A  48      18.912   0.470 -29.327  1.00 18.400          H  
ATOM    775 2HB  LYS A  48      18.682  -1.271 -29.360  1.00 18.400          H  
ATOM    776 1HG  LYS A  48      16.207  -0.903 -29.163  1.00 18.400          H  
ATOM    777 2HG  LYS A  48      16.486   0.831 -29.241  1.00 18.400          H  
ATOM    778 1HD  LYS A  48      17.559   0.592 -31.443  1.00 18.400          H  
ATOM    779 2HD  LYS A  48      17.252  -1.151 -31.409  1.00 18.400          H  
ATOM    780 1HE  LYS A  48      14.815  -0.711 -31.269  1.00 18.400          H  
ATOM    781 2HE  LYS A  48      15.136   1.032 -31.335  1.00 18.400          H  
ATOM    782 1HZ  LYS A  48      14.560   0.157 -33.492  1.00 18.400          H  
ATOM    783 2HZ  LYS A  48      16.114   0.710 -33.509  1.00 18.400          H  
ATOM    784 3HZ  LYS A  48      15.816  -0.911 -33.451  1.00 18.400          H  
ATOM    785  N   ALA A  49      16.440   0.747 -26.382  1.00 10.670          N  
ATOM    786  CA  ALA A  49      15.710   1.832 -25.777  1.00 10.470          C  
ATOM    787  C   ALA A  49      15.643   1.634 -24.263  1.00  9.600          C  
ATOM    788  O   ALA A  49      15.937   2.538 -23.477  1.00  9.430          O  
ATOM    789  CB  ALA A  49      14.308   1.894 -26.353  1.00 14.740          C  
ATOM    790  H   ALA A  49      16.023  -0.183 -26.354  1.00 12.800          H  
ATOM    791  HA  ALA A  49      16.237   2.766 -25.978  1.00 12.560          H  
ATOM    792 1HB  ALA A  49      13.764   2.720 -25.895  1.00 17.690          H  
ATOM    793 2HB  ALA A  49      14.367   2.044 -27.429  1.00 17.690          H  
ATOM    794 3HB  ALA A  49      13.792   0.955 -26.144  1.00 17.690          H  
ATOM    795  N   PHE A  50      15.340   0.410 -23.840  1.00  9.110          N  
ATOM    796  CA  PHE A  50      15.142   0.127 -22.428  1.00  8.330          C  
ATOM    797  C   PHE A  50      16.356   0.540 -21.597  1.00  8.220          C  
ATOM    798  O   PHE A  50      16.202   1.131 -20.533  1.00  7.820          O  
ATOM    799  CB  PHE A  50      14.829  -1.358 -22.214  1.00 11.970          C  
ATOM    800  CG  PHE A  50      14.345  -1.726 -20.846  1.00 11.970          C  
ATOM    801  CD1 PHE A  50      13.041  -1.429 -20.478  1.00 11.970          C  
ATOM    802  CD2 PHE A  50      15.137  -2.389 -19.941  1.00 11.970          C  
ATOM    803  CE1 PHE A  50      12.552  -1.770 -19.267  1.00 11.970          C  
ATOM    804  CE2 PHE A  50      14.631  -2.734 -18.697  1.00 11.970          C  
ATOM    805  CZ  PHE A  50      13.334  -2.423 -18.366  1.00 11.970          C  
ATOM    806  H   PHE A  50      15.158  -0.333 -24.517  1.00 10.930          H  
ATOM    807  HA  PHE A  50      14.286   0.708 -22.082  1.00 10.000          H  
ATOM    808 1HB  PHE A  50      14.121  -1.719 -22.949  1.00 14.370          H  
ATOM    809 2HB  PHE A  50      15.739  -1.910 -22.365  1.00 14.370          H  
ATOM    810  HD1 PHE A  50      12.397  -0.909 -21.172  1.00 14.370          H  
ATOM    811  HD2 PHE A  50      16.158  -2.644 -20.217  1.00 14.370          H  
ATOM    812  HE1 PHE A  50      11.536  -1.522 -19.028  1.00 14.370          H  
ATOM    813  HE2 PHE A  50      15.250  -3.252 -17.985  1.00 14.370          H  
ATOM    814  HZ  PHE A  50      12.933  -2.696 -17.392  1.00 14.370          H  
ATOM    815  N   VAL A  51      17.577   0.253 -22.074  1.00  8.660          N  
ATOM    816  CA  VAL A  51      18.771   0.540 -21.276  1.00  8.740          C  
ATOM    817  C   VAL A  51      19.129   2.042 -21.233  1.00  9.180          C  
ATOM    818  O   VAL A  51      20.059   2.412 -20.515  1.00  9.070          O  
ATOM    819  CB  VAL A  51      20.035  -0.224 -21.791  1.00 12.200          C  
ATOM    820  CG1 VAL A  51      19.756  -1.743 -21.844  1.00 12.200          C  
ATOM    821  CG2 VAL A  51      20.538   0.333 -23.118  1.00 12.200          C  
ATOM    822  H   VAL A  51      17.672  -0.197 -22.989  1.00 10.390          H  
ATOM    823  HA  VAL A  51      18.572   0.211 -20.255  1.00 10.490          H  
ATOM    824  HB  VAL A  51      20.825  -0.097 -21.052  1.00 14.640          H  
ATOM    825 1HG1 VAL A  51      20.660  -2.260 -22.145  1.00 14.640          H  
ATOM    826 2HG1 VAL A  51      19.449  -2.099 -20.902  1.00 14.640          H  
ATOM    827 3HG1 VAL A  51      18.969  -1.940 -22.562  1.00 14.640          H  
ATOM    828 1HG2 VAL A  51      21.431  -0.205 -23.419  1.00 14.640          H  
ATOM    829 2HG2 VAL A  51      19.801   0.242 -23.882  1.00 14.640          H  
ATOM    830 3HG2 VAL A  51      20.788   1.375 -22.999  1.00 14.640          H  
ATOM    831  N   THR A  52      18.464   2.896 -22.043  1.00  9.800          N  
ATOM    832  CA  THR A  52      18.797   4.322 -22.065  1.00 10.380          C  
ATOM    833  C   THR A  52      17.680   5.180 -21.462  1.00 10.220          C  
ATOM    834  O   THR A  52      17.920   6.331 -21.082  1.00 10.590          O  
ATOM    835  CB  THR A  52      19.050   4.838 -23.501  1.00 14.300          C  
ATOM    836  OG1 THR A  52      17.845   4.762 -24.271  1.00 14.300          O  
ATOM    837  CG2 THR A  52      20.075   3.956 -24.176  1.00 14.300          C  
ATOM    838  H   THR A  52      17.692   2.566 -22.619  1.00 11.760          H  
ATOM    839  HA  THR A  52      19.697   4.480 -21.473  1.00 12.460          H  
ATOM    840  HB  THR A  52      19.408   5.865 -23.468  1.00 17.160          H  
ATOM    841  HG1 THR A  52      17.262   5.496 -24.043  1.00 17.160          H  
ATOM    842 1HG2 THR A  52      20.251   4.314 -25.186  1.00 17.160          H  
ATOM    843 2HG2 THR A  52      21.006   3.977 -23.611  1.00 17.160          H  
ATOM    844 3HG2 THR A  52      19.695   2.943 -24.225  1.00 17.160          H  
ATOM    845  N   GLU A  53      16.475   4.619 -21.357  1.00  9.730          N  
ATOM    846  CA  GLU A  53      15.321   5.326 -20.812  1.00  9.630          C  
ATOM    847  C   GLU A  53      15.390   5.426 -19.303  1.00  8.900          C  
ATOM    848  O   GLU A  53      16.090   4.663 -18.635  1.00  8.380          O  
ATOM    849  CB  GLU A  53      14.004   4.654 -21.219  1.00 13.520          C  
ATOM    850  CG  GLU A  53      13.651   4.778 -22.693  1.00 13.520          C  
ATOM    851  CD  GLU A  53      13.318   6.191 -23.057  1.00 13.520          C  
ATOM    852  OE1 GLU A  53      12.696   6.847 -22.256  1.00 13.520          O  
ATOM    853  OE2 GLU A  53      13.689   6.625 -24.117  1.00 13.520          O  
ATOM    854  H   GLU A  53      16.333   3.683 -21.735  1.00 11.680          H  
ATOM    855  HA  GLU A  53      15.320   6.339 -21.215  1.00 11.560          H  
ATOM    856 1HB  GLU A  53      14.070   3.585 -20.990  1.00 16.230          H  
ATOM    857 2HB  GLU A  53      13.182   5.060 -20.628  1.00 16.230          H  
ATOM    858 1HG  GLU A  53      14.496   4.472 -23.290  1.00 16.230          H  
ATOM    859 2HG  GLU A  53      12.811   4.123 -22.925  1.00 16.230          H  
ATOM    860  N   ARG A  54      14.666   6.386 -18.744  1.00  8.930          N  
ATOM    861  CA  ARG A  54      14.638   6.478 -17.299  1.00  8.280          C  
ATOM    862  C   ARG A  54      13.712   5.432 -16.732  1.00  7.510          C  
ATOM    863  O   ARG A  54      12.494   5.517 -16.881  1.00  7.480          O  
ATOM    864  CB  ARG A  54      14.146   7.835 -16.827  1.00 11.850          C  
ATOM    865  CG  ARG A  54      14.105   7.988 -15.299  1.00 11.850          C  
ATOM    866  CD  ARG A  54      13.568   9.292 -14.884  1.00 11.850          C  
ATOM    867  NE  ARG A  54      13.487   9.393 -13.430  1.00 11.850          N  
ATOM    868  CZ  ARG A  54      12.923  10.415 -12.751  1.00 11.850          C  
ATOM    869  NH1 ARG A  54      12.383  11.431 -13.398  1.00 11.850          N  
ATOM    870  NH2 ARG A  54      12.913  10.394 -11.427  1.00 11.850          N  
ATOM    871  H   ARG A  54      14.124   7.017 -19.323  1.00 10.720          H  
ATOM    872  HA  ARG A  54      15.644   6.307 -16.915  1.00  9.940          H  
ATOM    873 1HB  ARG A  54      14.791   8.618 -17.223  1.00 14.220          H  
ATOM    874 2HB  ARG A  54      13.140   8.012 -17.207  1.00 14.220          H  
ATOM    875 1HG  ARG A  54      13.466   7.218 -14.860  1.00 14.220          H  
ATOM    876 2HG  ARG A  54      15.113   7.890 -14.897  1.00 14.220          H  
ATOM    877 1HD  ARG A  54      14.215  10.087 -15.252  1.00 14.220          H  
ATOM    878 2HD  ARG A  54      12.565   9.408 -15.295  1.00 14.220          H  
ATOM    879  HE  ARG A  54      13.895   8.640 -12.889  1.00 14.220          H  
ATOM    880 1HH1 ARG A  54      12.388  11.454 -14.406  1.00 14.220          H  
ATOM    881 2HH1 ARG A  54      11.964  12.193 -12.885  1.00 14.220          H  
ATOM    882 1HH2 ARG A  54      13.327   9.618 -10.930  1.00 14.220          H  
ATOM    883 2HH2 ARG A  54      12.494  11.154 -10.911  1.00 14.220          H  
ATOM    884  N   LEU A  55      14.289   4.456 -16.063  1.00  7.000          N  
ATOM    885  CA  LEU A  55      13.501   3.379 -15.512  1.00  6.310          C  
ATOM    886  C   LEU A  55      13.480   3.581 -14.017  1.00  5.790          C  
ATOM    887  O   LEU A  55      14.488   4.001 -13.440  1.00  5.870          O  
ATOM    888  CB  LEU A  55      14.164   2.033 -15.816  1.00  9.110          C  
ATOM    889  CG  LEU A  55      14.520   1.739 -17.302  1.00  9.110          C  
ATOM    890  CD1 LEU A  55      15.217   0.414 -17.348  1.00  9.110          C  
ATOM    891  CD2 LEU A  55      13.283   1.745 -18.202  1.00  9.110          C  
ATOM    892  H   LEU A  55      15.298   4.450 -15.976  1.00  8.400          H  
ATOM    893  HA  LEU A  55      12.480   3.416 -15.894  1.00  7.570          H  
ATOM    894 1HB  LEU A  55      15.082   1.969 -15.237  1.00 10.930          H  
ATOM    895 2HB  LEU A  55      13.491   1.243 -15.475  1.00 10.930          H  
ATOM    896  HG  LEU A  55      15.212   2.495 -17.665  1.00 10.930          H  
ATOM    897 1HD1 LEU A  55      15.503   0.188 -18.367  1.00 10.930          H  
ATOM    898 2HD1 LEU A  55      16.106   0.449 -16.725  1.00 10.930          H  
ATOM    899 3HD1 LEU A  55      14.549  -0.346 -16.983  1.00 10.930          H  
ATOM    900 1HD2 LEU A  55      13.596   1.533 -19.230  1.00 10.930          H  
ATOM    901 2HD2 LEU A  55      12.593   0.990 -17.873  1.00 10.930          H  
ATOM    902 3HD2 LEU A  55      12.802   2.723 -18.169  1.00 10.930          H  
ATOM    903  N   ILE A  56      12.371   3.258 -13.370  1.00  5.330          N  
ATOM    904  CA  ILE A  56      12.361   3.355 -11.918  1.00  4.820          C  
ATOM    905  C   ILE A  56      12.074   2.010 -11.315  1.00  4.160          C  
ATOM    906  O   ILE A  56      11.069   1.375 -11.631  1.00  4.070          O  
ATOM    907  CB  ILE A  56      11.349   4.381 -11.380  1.00  6.950          C  
ATOM    908  CG1 ILE A  56      11.669   5.786 -11.961  1.00  6.950          C  
ATOM    909  CG2 ILE A  56      11.451   4.390  -9.822  1.00  6.950          C  
ATOM    910  CD1 ILE A  56      10.603   6.834 -11.703  1.00  6.950          C  
ATOM    911  H   ILE A  56      11.560   2.932 -13.906  1.00  6.400          H  
ATOM    912  HA  ILE A  56      13.347   3.661 -11.578  1.00  5.780          H  
ATOM    913  HB  ILE A  56      10.344   4.115 -11.665  1.00  8.340          H  
ATOM    914 1HG1 ILE A  56      12.612   6.129 -11.543  1.00  8.340          H  
ATOM    915 2HG1 ILE A  56      11.784   5.700 -13.041  1.00  8.340          H  
ATOM    916 1HG2 ILE A  56      10.778   5.100  -9.407  1.00  8.340          H  
ATOM    917 2HG2 ILE A  56      11.204   3.412  -9.414  1.00  8.340          H  
ATOM    918 3HG2 ILE A  56      12.461   4.657  -9.522  1.00  8.340          H  
ATOM    919 1HD1 ILE A  56      10.910   7.777 -12.156  1.00  8.340          H  
ATOM    920 2HD1 ILE A  56       9.661   6.511 -12.145  1.00  8.340          H  
ATOM    921 3HD1 ILE A  56      10.466   6.984 -10.638  1.00  8.340          H  
ATOM    922  N   ASN A  57      12.976   1.577 -10.447  1.00  3.920          N  
ATOM    923  CA  ASN A  57      12.824   0.310  -9.763  1.00  3.540          C  
ATOM    924  C   ASN A  57      12.191   0.562  -8.395  1.00  3.250          C  
ATOM    925  O   ASN A  57      12.825   1.127  -7.482  1.00  3.440          O  
ATOM    926  CB  ASN A  57      14.136  -0.415  -9.653  1.00  5.110          C  
ATOM    927  CG  ASN A  57      13.940  -1.777  -9.132  1.00  5.110          C  
ATOM    928  OD1 ASN A  57      12.933  -2.086  -8.479  1.00  5.110          O  
ATOM    929  ND2 ASN A  57      14.873  -2.618  -9.403  1.00  5.110          N  
ATOM    930  H   ASN A  57      13.783   2.162 -10.269  1.00  4.700          H  
ATOM    931  HA  ASN A  57      12.129  -0.316 -10.322  1.00  4.250          H  
ATOM    932 1HB  ASN A  57      14.622  -0.472 -10.631  1.00  6.130          H  
ATOM    933 2HB  ASN A  57      14.792   0.129  -8.988  1.00  6.130          H  
ATOM    934 1HD2 ASN A  57      14.792  -3.578  -9.103  1.00  6.130          H  
ATOM    935 2HD2 ASN A  57      15.686  -2.320  -9.926  1.00  6.130          H  
ATOM    936  N   TRP A  58      10.938   0.159  -8.239  1.00  3.100          N  
ATOM    937  CA  TRP A  58      10.196   0.459  -7.029  1.00  3.080          C  
ATOM    938  C   TRP A  58      10.564  -0.481  -5.882  1.00  3.200          C  
ATOM    939  O   TRP A  58      10.089  -0.318  -4.762  1.00  3.260          O  
ATOM    940  CB  TRP A  58       8.701   0.458  -7.331  1.00  4.320          C  
ATOM    941  CG  TRP A  58       8.367   1.542  -8.301  1.00  4.320          C  
ATOM    942  CD1 TRP A  58       8.029   1.389  -9.591  1.00  4.320          C  
ATOM    943  CD2 TRP A  58       8.385   2.958  -8.070  1.00  4.320          C  
ATOM    944  NE1 TRP A  58       7.831   2.604 -10.173  1.00  4.320          N  
ATOM    945  CE2 TRP A  58       8.050   3.566  -9.271  1.00  4.320          C  
ATOM    946  CE3 TRP A  58       8.656   3.742  -6.970  1.00  4.320          C  
ATOM    947  CZ2 TRP A  58       7.995   4.922  -9.405  1.00  4.320          C  
ATOM    948  CZ3 TRP A  58       8.596   5.109  -7.102  1.00  4.320          C  
ATOM    949  CH2 TRP A  58       8.283   5.682  -8.289  1.00  4.320          C  
ATOM    950  H   TRP A  58      10.467  -0.367  -8.984  1.00  3.720          H  
ATOM    951  HA  TRP A  58      10.454   1.467  -6.725  1.00  3.700          H  
ATOM    952 1HB  TRP A  58       8.415  -0.494  -7.759  1.00  5.180          H  
ATOM    953 2HB  TRP A  58       8.133   0.609  -6.414  1.00  5.180          H  
ATOM    954  HD1 TRP A  58       7.927   0.444 -10.092  1.00  5.180          H  
ATOM    955  HE1 TRP A  58       7.561   2.775 -11.146  1.00  5.180          H  
ATOM    956  HE3 TRP A  58       8.917   3.290  -6.016  1.00  5.180          H  
ATOM    957  HZ2 TRP A  58       7.746   5.401 -10.346  1.00  5.180          H  
ATOM    958  HZ3 TRP A  58       8.809   5.718  -6.223  1.00  5.180          H  
ATOM    959  HH2 TRP A  58       8.258   6.764  -8.363  1.00  5.180          H  
ATOM    960  N   SER A  59      11.432  -1.464  -6.155  1.00  3.750          N  
ATOM    961  CA  SER A  59      11.916  -2.376  -5.123  1.00  4.340          C  
ATOM    962  C   SER A  59      13.153  -1.784  -4.459  1.00  4.310          C  
ATOM    963  O   SER A  59      13.671  -2.337  -3.486  1.00  4.760          O  
ATOM    964  CB  SER A  59      12.295  -3.727  -5.694  1.00  5.840          C  
ATOM    965  OG  SER A  59      11.200  -4.393  -6.243  1.00  5.840          O  
ATOM    966  H   SER A  59      11.787  -1.584  -7.103  1.00  4.500          H  
ATOM    967  HA  SER A  59      11.139  -2.504  -4.368  1.00  5.210          H  
ATOM    968 1HB  SER A  59      13.062  -3.596  -6.453  1.00  7.010          H  
ATOM    969 2HB  SER A  59      12.731  -4.341  -4.910  1.00  7.010          H  
ATOM    970  HG  SER A  59      11.593  -5.188  -6.677  1.00  7.010          H  
ATOM    971  N   LEU A  60      13.667  -0.686  -5.024  1.00  4.150          N  
ATOM    972  CA  LEU A  60      14.843  -0.029  -4.490  1.00  4.480          C  
ATOM    973  C   LEU A  60      14.412   1.308  -3.899  1.00  4.400          C  
ATOM    974  O   LEU A  60      14.853   1.692  -2.814  1.00  4.880          O  
ATOM    975  CB  LEU A  60      15.885   0.163  -5.599  1.00  6.140          C  
ATOM    976  CG  LEU A  60      16.396  -1.143  -6.286  1.00  6.140          C  
ATOM    977  CD1 LEU A  60      17.371  -0.772  -7.398  1.00  6.140          C  
ATOM    978  CD2 LEU A  60      17.059  -2.073  -5.279  1.00  6.140          C  
ATOM    979  H   LEU A  60      13.203  -0.258  -5.821  1.00  4.980          H  
ATOM    980  HA  LEU A  60      15.258  -0.623  -3.682  1.00  5.380          H  
ATOM    981 1HB  LEU A  60      15.443   0.788  -6.377  1.00  7.370          H  
ATOM    982 2HB  LEU A  60      16.743   0.688  -5.183  1.00  7.370          H  
ATOM    983  HG  LEU A  60      15.554  -1.658  -6.734  1.00  7.370          H  
ATOM    984 1HD1 LEU A  60      17.708  -1.682  -7.904  1.00  7.370          H  
ATOM    985 2HD1 LEU A  60      16.888  -0.129  -8.122  1.00  7.370          H  
ATOM    986 3HD1 LEU A  60      18.228  -0.253  -6.975  1.00  7.370          H  
ATOM    987 1HD2 LEU A  60      17.398  -2.971  -5.798  1.00  7.370          H  
ATOM    988 2HD2 LEU A  60      17.913  -1.573  -4.824  1.00  7.370          H  
ATOM    989 3HD2 LEU A  60      16.354  -2.363  -4.504  1.00  7.370          H  
ATOM    990  N   THR A  61      13.539   2.009  -4.628  1.00  4.130          N  
ATOM    991  CA  THR A  61      12.979   3.289  -4.213  1.00  4.270          C  
ATOM    992  C   THR A  61      12.166   3.020  -2.944  1.00  3.900          C  
ATOM    993  O   THR A  61      11.404   2.060  -2.889  1.00  4.120          O  
ATOM    994  CB  THR A  61      12.115   3.896  -5.339  1.00  5.920          C  
ATOM    995  OG1 THR A  61      12.915   4.021  -6.524  1.00  5.920          O  
ATOM    996  CG2 THR A  61      11.633   5.281  -4.948  1.00  5.920          C  
ATOM    997  H   THR A  61      13.254   1.654  -5.537  1.00  4.960          H  
ATOM    998  HA  THR A  61      13.788   3.978  -3.972  1.00  5.120          H  
ATOM    999  HB  THR A  61      11.269   3.257  -5.540  1.00  7.110          H  
ATOM   1000  HG1 THR A  61      13.047   3.130  -6.897  1.00  7.110          H  
ATOM   1001 1HG2 THR A  61      11.055   5.698  -5.756  1.00  7.110          H  
ATOM   1002 2HG2 THR A  61      11.017   5.232  -4.065  1.00  7.110          H  
ATOM   1003 3HG2 THR A  61      12.489   5.922  -4.754  1.00  7.110          H  
ATOM   1004  N   ASP A  62      12.293   3.844  -1.912  1.00  3.740          N  
ATOM   1005  CA  ASP A  62      11.578   3.562  -0.678  1.00  3.640          C  
ATOM   1006  C   ASP A  62      10.127   4.040  -0.585  1.00  3.010          C  
ATOM   1007  O   ASP A  62       9.476   3.848   0.447  1.00  3.280          O  
ATOM   1008  CB  ASP A  62      12.427   4.086   0.475  1.00  5.140          C  
ATOM   1009  CG  ASP A  62      12.750   5.549   0.305  1.00  5.140          C  
ATOM   1010  OD1 ASP A  62      12.508   6.058  -0.784  1.00  5.140          O  
ATOM   1011  OD2 ASP A  62      13.249   6.152   1.221  1.00  5.140          O  
ATOM   1012  H   ASP A  62      12.872   4.686  -1.946  1.00  4.490          H  
ATOM   1013  HA  ASP A  62      11.553   2.477  -0.570  1.00  4.370          H  
ATOM   1014 1HB  ASP A  62      11.893   3.948   1.415  1.00  6.160          H  
ATOM   1015 2HB  ASP A  62      13.357   3.519   0.532  1.00  6.160          H  
ATOM   1016  N   THR A  63       9.608   4.621  -1.658  1.00  2.840          N  
ATOM   1017  CA  THR A  63       8.221   5.062  -1.698  1.00  2.880          C  
ATOM   1018  C   THR A  63       7.636   4.679  -3.047  1.00  2.270          C  
ATOM   1019  O   THR A  63       8.372   4.434  -3.999  1.00  2.570          O  
ATOM   1020  CB  THR A  63       8.072   6.592  -1.583  1.00  4.020          C  
ATOM   1021  OG1 THR A  63       8.467   7.201  -2.825  1.00  4.020          O  
ATOM   1022  CG2 THR A  63       8.972   7.122  -0.477  1.00  4.020          C  
ATOM   1023  H   THR A  63      10.199   4.759  -2.461  1.00  3.410          H  
ATOM   1024  HA  THR A  63       7.651   4.565  -0.913  1.00  3.460          H  
ATOM   1025  HB  THR A  63       7.060   6.847  -1.352  1.00  4.820          H  
ATOM   1026  HG1 THR A  63       7.733   7.068  -3.505  1.00  4.820          H  
ATOM   1027 1HG2 THR A  63       8.858   8.200  -0.409  1.00  4.820          H  
ATOM   1028 2HG2 THR A  63       8.690   6.664   0.472  1.00  4.820          H  
ATOM   1029 3HG2 THR A  63      10.011   6.889  -0.696  1.00  4.820          H  
ATOM   1030  N   THR A  64       6.322   4.742  -3.161  1.00  1.750          N  
ATOM   1031  CA  THR A  64       5.595   4.601  -4.418  1.00  1.330          C  
ATOM   1032  C   THR A  64       5.750   5.958  -5.150  1.00  1.280          C  
ATOM   1033  O   THR A  64       6.357   6.901  -4.608  1.00  1.570          O  
ATOM   1034  CB  THR A  64       4.096   4.170  -4.205  1.00  2.030          C  
ATOM   1035  OG1 THR A  64       4.012   2.898  -3.530  1.00  2.030          O  
ATOM   1036  CG2 THR A  64       3.325   4.004  -5.543  1.00  2.030          C  
ATOM   1037  H   THR A  64       5.749   4.901  -2.328  1.00  2.100          H  
ATOM   1038  HA  THR A  64       6.077   3.832  -5.026  1.00  1.600          H  
ATOM   1039  HB  THR A  64       3.608   4.897  -3.591  1.00  2.440          H  
ATOM   1040  HG1 THR A  64       3.046   2.748  -3.261  1.00  2.440          H  
ATOM   1041 1HG2 THR A  64       2.360   3.699  -5.319  1.00  2.440          H  
ATOM   1042 2HG2 THR A  64       3.235   4.909  -6.071  1.00  2.440          H  
ATOM   1043 3HG2 THR A  64       3.803   3.249  -6.158  1.00  2.440          H  
ATOM   1044  N   THR A  65       5.358   5.999  -6.419  1.00  1.100          N  
ATOM   1045  CA  THR A  65       5.416   7.177  -7.273  1.00  1.130          C  
ATOM   1046  C   THR A  65       4.525   8.330  -6.837  1.00  1.040          C  
ATOM   1047  O   THR A  65       3.887   8.293  -5.776  1.00  0.910          O  
ATOM   1048  CB  THR A  65       5.006   6.823  -8.712  1.00  1.570          C  
ATOM   1049  OG1 THR A  65       5.271   7.943  -9.562  1.00  1.570          O  
ATOM   1050  CG2 THR A  65       3.515   6.476  -8.775  1.00  1.570          C  
ATOM   1051  H   THR A  65       4.954   5.158  -6.803  1.00  1.320          H  
ATOM   1052  HA  THR A  65       6.436   7.549  -7.265  1.00  1.360          H  
ATOM   1053  HB  THR A  65       5.555   5.977  -9.053  1.00  1.880          H  
ATOM   1054  HG1 THR A  65       5.229   7.661 -10.485  1.00  1.880          H  
ATOM   1055 1HG2 THR A  65       3.265   6.235  -9.794  1.00  1.880          H  
ATOM   1056 2HG2 THR A  65       3.305   5.627  -8.154  1.00  1.880          H  
ATOM   1057 3HG2 THR A  65       2.908   7.310  -8.451  1.00  1.880          H  
ATOM   1058  N   ARG A  66       4.588   9.401  -7.629  1.00  1.260          N  
ATOM   1059  CA  ARG A  66       3.892  10.647  -7.329  1.00  1.200          C  
ATOM   1060  C   ARG A  66       3.263  11.334  -8.536  1.00  1.210          C  
ATOM   1061  O   ARG A  66       3.670  11.118  -9.688  1.00  1.300          O  
ATOM   1062  CB  ARG A  66       4.852  11.640  -6.684  1.00  1.700          C  
ATOM   1063  CG  ARG A  66       5.985  12.106  -7.598  1.00  1.700          C  
ATOM   1064  CD  ARG A  66       6.919  13.019  -6.917  1.00  1.700          C  
ATOM   1065  NE  ARG A  66       7.971  13.468  -7.824  1.00  1.700          N  
ATOM   1066  CZ  ARG A  66       9.055  14.187  -7.471  1.00  1.700          C  
ATOM   1067  NH1 ARG A  66       9.241  14.549  -6.216  1.00  1.700          N  
ATOM   1068  NH2 ARG A  66       9.940  14.520  -8.396  1.00  1.700          N  
ATOM   1069  H   ARG A  66       5.125   9.307  -8.489  1.00  1.510          H  
ATOM   1070  HA  ARG A  66       3.106  10.422  -6.616  1.00  1.440          H  
ATOM   1071 1HB  ARG A  66       4.298  12.528  -6.374  1.00  2.040          H  
ATOM   1072 2HB  ARG A  66       5.289  11.197  -5.791  1.00  2.040          H  
ATOM   1073 1HG  ARG A  66       6.547  11.245  -7.954  1.00  2.040          H  
ATOM   1074 2HG  ARG A  66       5.567  12.645  -8.449  1.00  2.040          H  
ATOM   1075 1HD  ARG A  66       6.369  13.894  -6.563  1.00  2.040          H  
ATOM   1076 2HD  ARG A  66       7.381  12.504  -6.076  1.00  2.040          H  
ATOM   1077  HE  ARG A  66       7.887  13.201  -8.796  1.00  2.040          H  
ATOM   1078 1HH1 ARG A  66       8.572  14.290  -5.508  1.00  2.040          H  
ATOM   1079 2HH1 ARG A  66      10.063  15.077  -5.960  1.00  2.040          H  
ATOM   1080 1HH2 ARG A  66       9.796  14.239  -9.356  1.00  2.040          H  
ATOM   1081 2HH2 ARG A  66      10.761  15.052  -8.147  1.00  2.040          H  
ATOM   1082  N   LEU A  67       2.319  12.213  -8.235  1.00  1.140          N  
ATOM   1083  CA  LEU A  67       1.661  13.093  -9.184  1.00  1.180          C  
ATOM   1084  C   LEU A  67       2.545  14.328  -9.194  1.00  1.180          C  
ATOM   1085  O   LEU A  67       3.194  14.611  -8.184  1.00  1.110          O  
ATOM   1086  CB  LEU A  67       0.259  13.421  -8.685  1.00  1.640          C  
ATOM   1087  CG  LEU A  67      -0.586  12.163  -8.344  1.00  1.640          C  
ATOM   1088  CD1 LEU A  67      -1.878  12.540  -7.742  1.00  1.640          C  
ATOM   1089  CD2 LEU A  67      -0.837  11.336  -9.583  1.00  1.640          C  
ATOM   1090  H   LEU A  67       2.050  12.264  -7.250  1.00  1.370          H  
ATOM   1091  HA  LEU A  67       1.649  12.654 -10.178  1.00  1.420          H  
ATOM   1092 1HB  LEU A  67       0.346  14.054  -7.834  1.00  1.960          H  
ATOM   1093 2HB  LEU A  67      -0.264  13.976  -9.459  1.00  1.960          H  
ATOM   1094  HG  LEU A  67      -0.044  11.590  -7.613  1.00  1.960          H  
ATOM   1095 1HD1 LEU A  67      -2.402  11.648  -7.477  1.00  1.960          H  
ATOM   1096 2HD1 LEU A  67      -1.740  13.103  -6.859  1.00  1.960          H  
ATOM   1097 3HD1 LEU A  67      -2.449  13.108  -8.455  1.00  1.960          H  
ATOM   1098 1HD2 LEU A  67      -1.412  10.450  -9.329  1.00  1.960          H  
ATOM   1099 2HD2 LEU A  67      -1.391  11.935 -10.261  1.00  1.960          H  
ATOM   1100 3HD2 LEU A  67       0.099  11.034 -10.030  1.00  1.960          H  
ATOM   1101  N   VAL A  68       2.582  15.051 -10.306  1.00  1.310          N  
ATOM   1102  CA  VAL A  68       3.428  16.243 -10.433  1.00  1.330          C  
ATOM   1103  C   VAL A  68       2.659  17.477 -10.877  1.00  1.300          C  
ATOM   1104  O   VAL A  68       3.054  18.524 -10.362  1.00  1.400          O  
ATOM   1105  CB  VAL A  68       4.575  15.972 -11.421  1.00  1.850          C  
ATOM   1106  CG1 VAL A  68       5.458  14.832 -10.873  1.00  1.850          C  
ATOM   1107  CG2 VAL A  68       4.003  15.640 -12.803  1.00  1.850          C  
ATOM   1108  H   VAL A  68       1.994  14.779 -11.080  1.00  1.570          H  
ATOM   1109  HA  VAL A  68       3.863  16.462  -9.456  1.00  1.600          H  
ATOM   1110  HB  VAL A  68       5.202  16.863 -11.494  1.00  2.220          H  
ATOM   1111 1HG1 VAL A  68       6.288  14.655 -11.554  1.00  2.220          H  
ATOM   1112 2HG1 VAL A  68       5.844  15.120  -9.893  1.00  2.220          H  
ATOM   1113 3HG1 VAL A  68       4.878  13.922 -10.775  1.00  2.220          H  
ATOM   1114 1HG2 VAL A  68       4.823  15.459 -13.496  1.00  2.220          H  
ATOM   1115 2HG2 VAL A  68       3.384  14.762 -12.740  1.00  2.220          H  
ATOM   1116 3HG2 VAL A  68       3.406  16.474 -13.167  1.00  2.220          H  
ATOM   1117  N   ILE A  69       1.361  17.261 -10.948  1.00  1.180          N  
ATOM   1118  CA  ILE A  69       0.646  17.961 -12.011  1.00  1.140          C  
ATOM   1119  C   ILE A  69       0.839  19.470 -11.981  1.00  1.140          C  
ATOM   1120  O   ILE A  69       0.674  20.135 -10.956  1.00  1.100          O  
ATOM   1121  CB  ILE A  69      -0.859  17.579 -11.963  1.00  1.610          C  
ATOM   1122  CG1 ILE A  69      -1.664  18.154 -13.176  1.00  1.610          C  
ATOM   1123  CG2 ILE A  69      -1.489  17.995 -10.671  1.00  1.610          C  
ATOM   1124  CD1 ILE A  69      -1.373  17.508 -14.520  1.00  1.610          C  
ATOM   1125  H   ILE A  69       0.980  17.372 -10.008  1.00  1.420          H  
ATOM   1126  HA  ILE A  69       1.047  17.603 -12.957  1.00  1.370          H  
ATOM   1127  HB  ILE A  69      -0.932  16.507 -12.027  1.00  1.930          H  
ATOM   1128 1HG1 ILE A  69      -2.725  18.026 -12.970  1.00  1.930          H  
ATOM   1129 2HG1 ILE A  69      -1.466  19.224 -13.266  1.00  1.930          H  
ATOM   1130 1HG2 ILE A  69      -2.516  17.663 -10.670  1.00  1.930          H  
ATOM   1131 2HG2 ILE A  69      -0.965  17.542  -9.834  1.00  1.930          H  
ATOM   1132 3HG2 ILE A  69      -1.463  19.074 -10.567  1.00  1.930          H  
ATOM   1133 1HD1 ILE A  69      -1.989  17.976 -15.283  1.00  1.930          H  
ATOM   1134 2HD1 ILE A  69      -0.333  17.636 -14.789  1.00  1.930          H  
ATOM   1135 3HD1 ILE A  69      -1.605  16.456 -14.480  1.00  1.930          H  
ATOM   1136  N   ARG A  70       1.200  20.008 -13.145  1.00  1.220          N  
ATOM   1137  CA  ARG A  70       1.472  21.422 -13.301  1.00  1.250          C  
ATOM   1138  C   ARG A  70       0.311  22.174 -13.942  1.00  1.170          C  
ATOM   1139  O   ARG A  70      -0.390  21.642 -14.806  1.00  1.290          O  
ATOM   1140  CB  ARG A  70       2.757  21.566 -14.110  1.00  1.740          C  
ATOM   1141  CG  ARG A  70       3.988  20.996 -13.372  1.00  1.740          C  
ATOM   1142  CD  ARG A  70       5.129  20.652 -14.262  1.00  1.740          C  
ATOM   1143  NE  ARG A  70       5.796  21.799 -14.871  1.00  1.740          N  
ATOM   1144  CZ  ARG A  70       6.708  21.698 -15.875  1.00  1.740          C  
ATOM   1145  NH1 ARG A  70       7.030  20.513 -16.382  1.00  1.740          N  
ATOM   1146  NH2 ARG A  70       7.283  22.782 -16.344  1.00  1.740          N  
ATOM   1147  H   ARG A  70       1.332  19.415 -13.952  1.00  1.460          H  
ATOM   1148  HA  ARG A  70       1.641  21.838 -12.315  1.00  1.500          H  
ATOM   1149 1HB  ARG A  70       2.660  21.066 -15.069  1.00  2.090          H  
ATOM   1150 2HB  ARG A  70       2.952  22.627 -14.300  1.00  2.090          H  
ATOM   1151 1HG  ARG A  70       4.342  21.757 -12.674  1.00  2.090          H  
ATOM   1152 2HG  ARG A  70       3.712  20.104 -12.811  1.00  2.090          H  
ATOM   1153 1HD  ARG A  70       5.867  20.113 -13.667  1.00  2.090          H  
ATOM   1154 2HD  ARG A  70       4.763  20.006 -15.056  1.00  2.090          H  
ATOM   1155  HE  ARG A  70       5.582  22.758 -14.509  1.00  2.090          H  
ATOM   1156 1HH1 ARG A  70       6.600  19.672 -16.031  1.00  2.090          H  
ATOM   1157 2HH1 ARG A  70       7.712  20.453 -17.125  1.00  2.090          H  
ATOM   1158 1HH2 ARG A  70       7.048  23.703 -15.937  1.00  2.090          H  
ATOM   1159 2HH2 ARG A  70       7.961  22.727 -17.080  1.00  2.090          H  
ATOM   1160  N   LEU A  71       0.146  23.424 -13.515  1.00  1.020          N  
ATOM   1161  CA  LEU A  71      -0.884  24.339 -14.016  1.00  0.950          C  
ATOM   1162  C   LEU A  71      -0.268  25.724 -14.190  1.00  1.010          C  
ATOM   1163  O   LEU A  71       0.251  26.299 -13.227  1.00  1.090          O  
ATOM   1164  CB  LEU A  71      -2.053  24.373 -12.991  1.00  1.360          C  
ATOM   1165  CG  LEU A  71      -3.474  25.095 -13.308  1.00  1.360          C  
ATOM   1166  CD1 LEU A  71      -3.355  26.607 -13.232  1.00  1.360          C  
ATOM   1167  CD2 LEU A  71      -4.016  24.675 -14.662  1.00  1.360          C  
ATOM   1168  H   LEU A  71       0.820  23.745 -12.811  1.00  1.220          H  
ATOM   1169  HA  LEU A  71      -1.236  23.979 -14.982  1.00  1.140          H  
ATOM   1170 1HB  LEU A  71      -2.277  23.342 -12.710  1.00  1.630          H  
ATOM   1171 2HB  LEU A  71      -1.665  24.871 -12.113  1.00  1.630          H  
ATOM   1172  HG  LEU A  71      -4.175  24.798 -12.544  1.00  1.630          H  
ATOM   1173 1HD1 LEU A  71      -4.327  27.058 -13.400  1.00  1.630          H  
ATOM   1174 2HD1 LEU A  71      -2.994  26.894 -12.245  1.00  1.630          H  
ATOM   1175 3HD1 LEU A  71      -2.677  26.967 -13.982  1.00  1.630          H  
ATOM   1176 1HD2 LEU A  71      -4.989  25.150 -14.827  1.00  1.630          H  
ATOM   1177 2HD2 LEU A  71      -3.334  24.983 -15.449  1.00  1.630          H  
ATOM   1178 3HD2 LEU A  71      -4.139  23.590 -14.689  1.00  1.630          H  
ATOM   1179  N   GLY A  72      -0.307  26.268 -15.406  1.00  1.070          N  
ATOM   1180  CA  GLY A  72       0.259  27.597 -15.602  1.00  1.200          C  
ATOM   1181  C   GLY A  72      -0.812  28.675 -15.538  1.00  1.040          C  
ATOM   1182  O   GLY A  72      -1.921  28.463 -16.037  1.00  0.970          O  
ATOM   1183  H   GLY A  72      -0.733  25.771 -16.176  1.00  1.280          H  
ATOM   1184 1HA  GLY A  72       1.000  27.770 -14.837  1.00  1.440          H  
ATOM   1185 2HA  GLY A  72       0.776  27.649 -16.560  1.00  1.440          H  
ATOM   1186  N   VAL A  73      -0.468  29.838 -14.980  1.00  1.070          N  
ATOM   1187  CA  VAL A  73      -1.394  30.989 -14.901  1.00  1.000          C  
ATOM   1188  C   VAL A  73      -0.737  32.303 -15.342  1.00  1.060          C  
ATOM   1189  O   VAL A  73       0.485  32.438 -15.339  1.00  1.090          O  
ATOM   1190  CB  VAL A  73      -1.958  31.147 -13.479  1.00  1.430          C  
ATOM   1191  CG1 VAL A  73      -2.699  29.913 -13.087  1.00  1.430          C  
ATOM   1192  CG2 VAL A  73      -0.852  31.413 -12.541  1.00  1.430          C  
ATOM   1193  H   VAL A  73       0.483  29.885 -14.595  1.00  1.280          H  
ATOM   1194  HA  VAL A  73      -2.235  30.806 -15.562  1.00  1.200          H  
ATOM   1195  HB  VAL A  73      -2.668  31.979 -13.466  1.00  1.710          H  
ATOM   1196 1HG1 VAL A  73      -3.104  30.026 -12.108  1.00  1.710          H  
ATOM   1197 2HG1 VAL A  73      -3.499  29.727 -13.784  1.00  1.710          H  
ATOM   1198 3HG1 VAL A  73      -2.014  29.080 -13.086  1.00  1.710          H  
ATOM   1199 1HG2 VAL A  73      -1.213  31.540 -11.544  1.00  1.710          H  
ATOM   1200 2HG2 VAL A  73      -0.166  30.584 -12.572  1.00  1.710          H  
ATOM   1201 3HG2 VAL A  73      -0.352  32.324 -12.851  1.00  1.710          H  
ATOM   1202  N   ALA A  74      -1.531  33.320 -15.622  1.00  1.130          N  
ATOM   1203  CA  ALA A  74      -0.962  34.626 -15.969  1.00  1.200          C  
ATOM   1204  C   ALA A  74      -0.060  35.203 -14.869  1.00  1.150          C  
ATOM   1205  O   ALA A  74      -0.389  35.169 -13.680  1.00  1.110          O  
ATOM   1206  CB  ALA A  74      -2.084  35.604 -16.251  1.00  1.650          C  
ATOM   1207  H   ALA A  74      -2.546  33.168 -15.642  1.00  1.360          H  
ATOM   1208  HA  ALA A  74      -0.347  34.498 -16.856  1.00  1.440          H  
ATOM   1209 1HB  ALA A  74      -1.675  36.568 -16.548  1.00  1.980          H  
ATOM   1210 2HB  ALA A  74      -2.699  35.218 -17.050  1.00  1.980          H  
ATOM   1211 3HB  ALA A  74      -2.689  35.730 -15.363  1.00  1.980          H  
ATOM   1212  N   TYR A  75       1.034  35.858 -15.279  1.00  1.240          N  
ATOM   1213  CA  TYR A  75       1.972  36.513 -14.351  1.00  1.310          C  
ATOM   1214  C   TYR A  75       1.310  37.428 -13.327  1.00  1.310          C  
ATOM   1215  O   TYR A  75       1.714  37.453 -12.165  1.00  1.410          O  
ATOM   1216  CB  TYR A  75       3.086  37.286 -15.056  1.00  1.810          C  
ATOM   1217  CG  TYR A  75       3.955  38.055 -14.074  1.00  1.810          C  
ATOM   1218  CD1 TYR A  75       5.006  37.464 -13.375  1.00  1.810          C  
ATOM   1219  CD2 TYR A  75       3.656  39.376 -13.860  1.00  1.810          C  
ATOM   1220  CE1 TYR A  75       5.728  38.224 -12.459  1.00  1.810          C  
ATOM   1221  CE2 TYR A  75       4.360  40.129 -12.980  1.00  1.810          C  
ATOM   1222  CZ  TYR A  75       5.384  39.571 -12.270  1.00  1.810          C  
ATOM   1223  OH  TYR A  75       6.075  40.381 -11.395  1.00  1.810          O  
ATOM   1224  H   TYR A  75       1.243  35.867 -16.270  1.00  1.490          H  
ATOM   1225  HA  TYR A  75       2.467  35.749 -13.793  1.00  1.570          H  
ATOM   1226 1HB  TYR A  75       3.718  36.602 -15.632  1.00  2.170          H  
ATOM   1227 2HB  TYR A  75       2.673  37.993 -15.719  1.00  2.170          H  
ATOM   1228  HD1 TYR A  75       5.257  36.419 -13.539  1.00  2.170          H  
ATOM   1229  HD2 TYR A  75       2.840  39.814 -14.394  1.00  2.170          H  
ATOM   1230  HE1 TYR A  75       6.553  37.780 -11.898  1.00  2.170          H  
ATOM   1231  HE2 TYR A  75       4.099  41.182 -12.830  1.00  2.170          H  
ATOM   1232  HH  TYR A  75       6.613  39.842 -10.752  1.00  2.170          H  
ATOM   1233  N   GLY A  76       0.353  38.257 -13.745  1.00  1.270          N  
ATOM   1234  CA  GLY A  76      -0.245  39.200 -12.818  1.00  1.330          C  
ATOM   1235  C   GLY A  76      -1.357  38.612 -11.927  1.00  1.270          C  
ATOM   1236  O   GLY A  76      -2.005  39.356 -11.182  1.00  1.540          O  
ATOM   1237  H   GLY A  76       0.008  38.272 -14.709  1.00  1.520          H  
ATOM   1238 1HA  GLY A  76       0.537  39.626 -12.189  1.00  1.600          H  
ATOM   1239 2HA  GLY A  76      -0.650  40.016 -13.401  1.00  1.600          H  
ATOM   1240  N   SER A  77      -1.609  37.302 -12.019  1.00  1.180          N  
ATOM   1241  CA  SER A  77      -2.662  36.661 -11.241  1.00  1.100          C  
ATOM   1242  C   SER A  77      -2.240  36.459  -9.786  1.00  1.140          C  
ATOM   1243  O   SER A  77      -1.056  36.514  -9.427  1.00  1.180          O  
ATOM   1244  CB  SER A  77      -3.039  35.315 -11.844  1.00  1.570          C  
ATOM   1245  OG  SER A  77      -2.013  34.382 -11.689  1.00  1.570          O  
ATOM   1246  H   SER A  77      -1.035  36.718 -12.627  1.00  1.420          H  
ATOM   1247  HA  SER A  77      -3.540  37.308 -11.254  1.00  1.320          H  
ATOM   1248 1HB  SER A  77      -3.941  34.943 -11.362  1.00  1.890          H  
ATOM   1249 2HB  SER A  77      -3.259  35.438 -12.902  1.00  1.890          H  
ATOM   1250  HG  SER A  77      -1.324  34.630 -12.342  1.00  1.890          H  
ATOM   1251  N   ASP A  78      -3.203  36.153  -8.924  1.00  1.170          N  
ATOM   1252  CA  ASP A  78      -2.846  35.895  -7.545  1.00  1.240          C  
ATOM   1253  C   ASP A  78      -2.369  34.469  -7.427  1.00  1.140          C  
ATOM   1254  O   ASP A  78      -3.156  33.525  -7.296  1.00  1.120          O  
ATOM   1255  CB  ASP A  78      -4.009  36.188  -6.606  1.00  1.710          C  
ATOM   1256  CG  ASP A  78      -3.661  35.993  -5.123  1.00  1.710          C  
ATOM   1257  OD1 ASP A  78      -2.765  35.193  -4.798  1.00  1.710          O  
ATOM   1258  OD2 ASP A  78      -4.295  36.665  -4.302  1.00  1.710          O  
ATOM   1259  H   ASP A  78      -4.165  36.110  -9.223  1.00  1.400          H  
ATOM   1260  HA  ASP A  78      -2.022  36.554  -7.269  1.00  1.490          H  
ATOM   1261 1HB  ASP A  78      -4.346  37.214  -6.756  1.00  2.050          H  
ATOM   1262 2HB  ASP A  78      -4.841  35.531  -6.856  1.00  2.050          H  
ATOM   1263  N   LEU A  79      -1.056  34.337  -7.476  1.00  1.160          N  
ATOM   1264  CA  LEU A  79      -0.393  33.052  -7.503  1.00  1.120          C  
ATOM   1265  C   LEU A  79      -0.608  32.269  -6.209  1.00  1.100          C  
ATOM   1266  O   LEU A  79      -0.425  31.048  -6.199  1.00  1.060          O  
ATOM   1267  CB  LEU A  79       1.109  33.241  -7.826  1.00  1.580          C  
ATOM   1268  CG  LEU A  79       2.102  33.805  -6.789  1.00  1.580          C  
ATOM   1269  CD1 LEU A  79       2.684  32.658  -5.915  1.00  1.580          C  
ATOM   1270  CD2 LEU A  79       3.245  34.490  -7.553  1.00  1.580          C  
ATOM   1271  H   LEU A  79      -0.532  35.201  -7.624  1.00  1.390          H  
ATOM   1272  HA  LEU A  79      -0.826  32.476  -8.319  1.00  1.340          H  
ATOM   1273 1HB  LEU A  79       1.518  32.355  -8.231  1.00  1.900          H  
ATOM   1274 2HB  LEU A  79       1.116  33.981  -8.616  1.00  1.900          H  
ATOM   1275  HG  LEU A  79       1.599  34.519  -6.135  1.00  1.900          H  
ATOM   1276 1HD1 LEU A  79       3.397  33.076  -5.202  1.00  1.900          H  
ATOM   1277 2HD1 LEU A  79       1.917  32.143  -5.356  1.00  1.900          H  
ATOM   1278 3HD1 LEU A  79       3.191  31.946  -6.556  1.00  1.900          H  
ATOM   1279 1HD2 LEU A  79       3.965  34.895  -6.842  1.00  1.900          H  
ATOM   1280 2HD2 LEU A  79       3.744  33.761  -8.197  1.00  1.900          H  
ATOM   1281 3HD2 LEU A  79       2.847  35.303  -8.168  1.00  1.900          H  
ATOM   1282  N   GLU A  80      -0.890  32.956  -5.091  1.00  1.170          N  
ATOM   1283  CA  GLU A  80      -1.034  32.233  -3.834  1.00  1.200          C  
ATOM   1284  C   GLU A  80      -2.392  31.554  -3.840  1.00  1.110          C  
ATOM   1285  O   GLU A  80      -2.541  30.415  -3.380  1.00  1.090          O  
ATOM   1286  CB  GLU A  80      -0.871  33.166  -2.635  1.00  1.670          C  
ATOM   1287  CG  GLU A  80       0.556  33.743  -2.460  1.00  1.670          C  
ATOM   1288  CD  GLU A  80       1.616  32.692  -2.198  1.00  1.670          C  
ATOM   1289  OE1 GLU A  80       1.299  31.689  -1.610  1.00  1.670          O  
ATOM   1290  OE2 GLU A  80       2.744  32.905  -2.565  1.00  1.670          O  
ATOM   1291  H   GLU A  80      -1.117  33.959  -5.134  1.00  1.400          H  
ATOM   1292  HA  GLU A  80      -0.265  31.465  -3.774  1.00  1.440          H  
ATOM   1293 1HB  GLU A  80      -1.560  34.007  -2.740  1.00  2.000          H  
ATOM   1294 2HB  GLU A  80      -1.137  32.636  -1.723  1.00  2.000          H  
ATOM   1295 1HG  GLU A  80       0.824  34.283  -3.369  1.00  2.000          H  
ATOM   1296 2HG  GLU A  80       0.548  34.457  -1.637  1.00  2.000          H  
ATOM   1297  N   LYS A  81      -3.390  32.253  -4.386  1.00  1.110          N  
ATOM   1298  CA  LYS A  81      -4.721  31.667  -4.500  1.00  1.090          C  
ATOM   1299  C   LYS A  81      -4.675  30.471  -5.446  1.00  0.970          C  
ATOM   1300  O   LYS A  81      -5.371  29.477  -5.230  1.00  0.950          O  
ATOM   1301  CB  LYS A  81      -5.751  32.698  -4.937  1.00  1.530          C  
ATOM   1302  CG  LYS A  81      -6.072  33.697  -3.835  1.00  1.530          C  
ATOM   1303  CD  LYS A  81      -7.114  34.725  -4.262  1.00  1.530          C  
ATOM   1304  CE  LYS A  81      -7.411  35.714  -3.133  1.00  1.530          C  
ATOM   1305  NZ  LYS A  81      -6.204  36.563  -2.803  1.00  1.530          N  
ATOM   1306  H   LYS A  81      -3.202  33.226  -4.687  1.00  1.330          H  
ATOM   1307  HA  LYS A  81      -5.019  31.296  -3.520  1.00  1.310          H  
ATOM   1308 1HB  LYS A  81      -5.368  33.247  -5.800  1.00  1.840          H  
ATOM   1309 2HB  LYS A  81      -6.669  32.199  -5.242  1.00  1.840          H  
ATOM   1310 1HG  LYS A  81      -6.455  33.151  -2.974  1.00  1.840          H  
ATOM   1311 2HG  LYS A  81      -5.155  34.194  -3.538  1.00  1.840          H  
ATOM   1312 1HD  LYS A  81      -6.740  35.281  -5.120  1.00  1.840          H  
ATOM   1313 2HD  LYS A  81      -8.036  34.220  -4.548  1.00  1.840          H  
ATOM   1314 1HE  LYS A  81      -8.225  36.367  -3.443  1.00  1.840          H  
ATOM   1315 2HE  LYS A  81      -7.716  35.169  -2.241  1.00  1.840          H  
ATOM   1316 1HZ  LYS A  81      -6.417  37.211  -2.073  1.00  1.840          H  
ATOM   1317 2HZ  LYS A  81      -5.428  35.985  -2.518  1.00  1.840          H  
ATOM   1318 3HZ  LYS A  81      -5.887  37.083  -3.635  1.00  1.840          H  
ATOM   1319  N   VAL A  82      -3.833  30.561  -6.483  1.00  0.920          N  
ATOM   1320  CA  VAL A  82      -3.701  29.462  -7.428  1.00  0.840          C  
ATOM   1321  C   VAL A  82      -3.137  28.244  -6.717  1.00  0.800          C  
ATOM   1322  O   VAL A  82      -3.691  27.147  -6.855  1.00  0.760          O  
ATOM   1323  CB  VAL A  82      -2.798  29.850  -8.612  1.00  1.210          C  
ATOM   1324  CG1 VAL A  82      -2.523  28.631  -9.511  1.00  1.210          C  
ATOM   1325  CG2 VAL A  82      -3.463  30.946  -9.379  1.00  1.210          C  
ATOM   1326  H   VAL A  82      -3.330  31.444  -6.616  1.00  1.100          H  
ATOM   1327  HA  VAL A  82      -4.679  29.208  -7.798  1.00  1.010          H  
ATOM   1328  HB  VAL A  82      -1.844  30.199  -8.232  1.00  1.450          H  
ATOM   1329 1HG1 VAL A  82      -1.886  28.928 -10.332  1.00  1.450          H  
ATOM   1330 2HG1 VAL A  82      -2.018  27.853  -8.947  1.00  1.450          H  
ATOM   1331 3HG1 VAL A  82      -3.465  28.243  -9.907  1.00  1.450          H  
ATOM   1332 1HG2 VAL A  82      -2.852  31.256 -10.185  1.00  1.450          H  
ATOM   1333 2HG2 VAL A  82      -4.386  30.600  -9.752  1.00  1.450          H  
ATOM   1334 3HG2 VAL A  82      -3.642  31.780  -8.746  1.00  1.450          H  
ATOM   1335  N   ARG A  83      -2.086  28.429  -5.907  1.00  0.840          N  
ATOM   1336  CA  ARG A  83      -1.527  27.306  -5.171  1.00  0.850          C  
ATOM   1337  C   ARG A  83      -2.592  26.658  -4.287  1.00  0.850          C  
ATOM   1338  O   ARG A  83      -2.694  25.426  -4.235  1.00  0.800          O  
ATOM   1339  CB  ARG A  83      -0.400  27.762  -4.262  1.00  1.190          C  
ATOM   1340  CG  ARG A  83       0.876  28.189  -4.929  1.00  1.190          C  
ATOM   1341  CD  ARG A  83       1.796  28.782  -3.933  1.00  1.190          C  
ATOM   1342  NE  ARG A  83       2.275  27.776  -2.997  1.00  1.190          N  
ATOM   1343  CZ  ARG A  83       2.755  27.984  -1.746  1.00  1.190          C  
ATOM   1344  NH1 ARG A  83       2.795  29.188  -1.183  1.00  1.190          N  
ATOM   1345  NH2 ARG A  83       3.198  26.935  -1.070  1.00  1.190          N  
ATOM   1346  H   ARG A  83      -1.650  29.356  -5.846  1.00  1.010          H  
ATOM   1347  HA  ARG A  83      -1.152  26.574  -5.885  1.00  1.020          H  
ATOM   1348 1HB  ARG A  83      -0.745  28.607  -3.674  1.00  1.420          H  
ATOM   1349 2HB  ARG A  83      -0.163  26.972  -3.568  1.00  1.420          H  
ATOM   1350 1HG  ARG A  83       1.366  27.325  -5.382  1.00  1.420          H  
ATOM   1351 2HG  ARG A  83       0.668  28.921  -5.691  1.00  1.420          H  
ATOM   1352 1HD  ARG A  83       2.656  29.209  -4.451  1.00  1.420          H  
ATOM   1353 2HD  ARG A  83       1.280  29.565  -3.378  1.00  1.420          H  
ATOM   1354  HE  ARG A  83       2.279  26.811  -3.318  1.00  1.420          H  
ATOM   1355 1HH1 ARG A  83       2.430  30.032  -1.650  1.00  1.420          H  
ATOM   1356 2HH1 ARG A  83       3.159  29.292  -0.250  1.00  1.420          H  
ATOM   1357 1HH2 ARG A  83       3.173  25.995  -1.510  1.00  1.420          H  
ATOM   1358 2HH2 ARG A  83       3.561  27.044  -0.135  1.00  1.420          H  
ATOM   1359  N   LYS A  84      -3.415  27.480  -3.614  1.00  0.930          N  
ATOM   1360  CA  LYS A  84      -4.455  26.920  -2.764  1.00  0.990          C  
ATOM   1361  C   LYS A  84      -5.423  26.068  -3.572  1.00  0.910          C  
ATOM   1362  O   LYS A  84      -5.787  24.980  -3.131  1.00  0.910          O  
ATOM   1363  CB  LYS A  84      -5.220  28.014  -2.017  1.00  1.360          C  
ATOM   1364  CG  LYS A  84      -4.420  28.702  -0.914  1.00  1.360          C  
ATOM   1365  CD  LYS A  84      -5.237  29.795  -0.216  1.00  1.360          C  
ATOM   1366  CE  LYS A  84      -4.423  30.488   0.872  1.00  1.360          C  
ATOM   1367  NZ  LYS A  84      -5.202  31.564   1.555  1.00  1.360          N  
ATOM   1368  H   LYS A  84      -3.269  28.495  -3.664  1.00  1.120          H  
ATOM   1369  HA  LYS A  84      -3.982  26.272  -2.027  1.00  1.190          H  
ATOM   1370 1HB  LYS A  84      -5.538  28.776  -2.726  1.00  1.630          H  
ATOM   1371 2HB  LYS A  84      -6.117  27.587  -1.572  1.00  1.630          H  
ATOM   1372 1HG  LYS A  84      -4.112  27.959  -0.179  1.00  1.630          H  
ATOM   1373 2HG  LYS A  84      -3.525  29.146  -1.348  1.00  1.630          H  
ATOM   1374 1HD  LYS A  84      -5.546  30.538  -0.953  1.00  1.630          H  
ATOM   1375 2HD  LYS A  84      -6.128  29.357   0.232  1.00  1.630          H  
ATOM   1376 1HE  LYS A  84      -4.115  29.751   1.611  1.00  1.630          H  
ATOM   1377 2HE  LYS A  84      -3.532  30.929   0.420  1.00  1.630          H  
ATOM   1378 1HZ  LYS A  84      -4.628  31.998   2.265  1.00  1.630          H  
ATOM   1379 2HZ  LYS A  84      -5.483  32.261   0.882  1.00  1.630          H  
ATOM   1380 3HZ  LYS A  84      -6.024  31.165   1.987  1.00  1.630          H  
ATOM   1381  N   VAL A  85      -5.806  26.530  -4.767  1.00  0.880          N  
ATOM   1382  CA  VAL A  85      -6.715  25.755  -5.602  1.00  0.870          C  
ATOM   1383  C   VAL A  85      -6.125  24.421  -6.038  1.00  0.740          C  
ATOM   1384  O   VAL A  85      -6.834  23.404  -6.022  1.00  0.750          O  
ATOM   1385  CB  VAL A  85      -7.182  26.564  -6.817  1.00  1.220          C  
ATOM   1386  CG1 VAL A  85      -7.927  25.673  -7.778  1.00  1.220          C  
ATOM   1387  CG2 VAL A  85      -8.118  27.647  -6.316  1.00  1.220          C  
ATOM   1388  H   VAL A  85      -5.505  27.470  -5.049  1.00  1.060          H  
ATOM   1389  HA  VAL A  85      -7.602  25.545  -5.011  1.00  1.040          H  
ATOM   1390  HB  VAL A  85      -6.327  27.006  -7.335  1.00  1.470          H  
ATOM   1391 1HG1 VAL A  85      -8.285  26.263  -8.600  1.00  1.470          H  
ATOM   1392 2HG1 VAL A  85      -7.293  24.875  -8.165  1.00  1.470          H  
ATOM   1393 3HG1 VAL A  85      -8.743  25.251  -7.243  1.00  1.470          H  
ATOM   1394 1HG2 VAL A  85      -8.484  28.227  -7.143  1.00  1.470          H  
ATOM   1395 2HG2 VAL A  85      -8.957  27.184  -5.805  1.00  1.470          H  
ATOM   1396 3HG2 VAL A  85      -7.590  28.297  -5.621  1.00  1.470          H  
ATOM   1397  N   LEU A  86      -4.857  24.409  -6.451  1.00  0.660          N  
ATOM   1398  CA  LEU A  86      -4.253  23.146  -6.852  1.00  0.610          C  
ATOM   1399  C   LEU A  86      -4.245  22.170  -5.676  1.00  0.600          C  
ATOM   1400  O   LEU A  86      -4.593  20.991  -5.837  1.00  0.590          O  
ATOM   1401  CB  LEU A  86      -2.804  23.358  -7.333  1.00  0.870          C  
ATOM   1402  CG  LEU A  86      -2.564  23.606  -8.850  1.00  0.870          C  
ATOM   1403  CD1 LEU A  86      -3.258  24.888  -9.280  1.00  0.870          C  
ATOM   1404  CD2 LEU A  86      -1.052  23.675  -9.117  1.00  0.870          C  
ATOM   1405  H   LEU A  86      -4.338  25.295  -6.499  1.00  0.790          H  
ATOM   1406  HA  LEU A  86      -4.842  22.720  -7.655  1.00  0.730          H  
ATOM   1407 1HB  LEU A  86      -2.432  24.241  -6.820  1.00  1.050          H  
ATOM   1408 2HB  LEU A  86      -2.201  22.520  -7.021  1.00  1.050          H  
ATOM   1409  HG  LEU A  86      -2.986  22.793  -9.417  1.00  1.050          H  
ATOM   1410 1HD1 LEU A  86      -3.099  25.058 -10.326  1.00  1.050          H  
ATOM   1411 2HD1 LEU A  86      -4.325  24.828  -9.095  1.00  1.050          H  
ATOM   1412 3HD1 LEU A  86      -2.847  25.710  -8.720  1.00  1.050          H  
ATOM   1413 1HD2 LEU A  86      -0.868  23.837 -10.175  1.00  1.050          H  
ATOM   1414 2HD2 LEU A  86      -0.625  24.495  -8.545  1.00  1.050          H  
ATOM   1415 3HD2 LEU A  86      -0.579  22.751  -8.824  1.00  1.050          H  
ATOM   1416  N   LEU A  87      -3.935  22.671  -4.479  1.00  0.660          N  
ATOM   1417  CA  LEU A  87      -3.908  21.823  -3.306  1.00  0.740          C  
ATOM   1418  C   LEU A  87      -5.313  21.345  -2.930  1.00  0.790          C  
ATOM   1419  O   LEU A  87      -5.478  20.207  -2.475  1.00  0.830          O  
ATOM   1420  CB  LEU A  87      -3.256  22.544  -2.142  1.00  1.000          C  
ATOM   1421  CG  LEU A  87      -2.970  21.724  -0.865  1.00  1.000          C  
ATOM   1422  CD1 LEU A  87      -2.007  20.549  -1.199  1.00  1.000          C  
ATOM   1423  CD2 LEU A  87      -2.350  22.644   0.179  1.00  1.000          C  
ATOM   1424  H   LEU A  87      -3.649  23.655  -4.395  1.00  0.790          H  
ATOM   1425  HA  LEU A  87      -3.314  20.955  -3.562  1.00  0.890          H  
ATOM   1426 1HB  LEU A  87      -2.332  22.908  -2.494  1.00  1.200          H  
ATOM   1427 2HB  LEU A  87      -3.880  23.401  -1.874  1.00  1.200          H  
ATOM   1428  HG  LEU A  87      -3.897  21.304  -0.470  1.00  1.200          H  
ATOM   1429 1HD1 LEU A  87      -1.813  20.007  -0.284  1.00  1.200          H  
ATOM   1430 2HD1 LEU A  87      -2.438  19.868  -1.917  1.00  1.200          H  
ATOM   1431 3HD1 LEU A  87      -1.065  20.937  -1.592  1.00  1.200          H  
ATOM   1432 1HD2 LEU A  87      -2.143  22.077   1.089  1.00  1.200          H  
ATOM   1433 2HD2 LEU A  87      -1.423  23.057  -0.206  1.00  1.200          H  
ATOM   1434 3HD2 LEU A  87      -3.043  23.453   0.403  1.00  1.200          H  
ATOM   1435  N   LYS A  88      -6.334  22.213  -3.057  1.00  0.830          N  
ATOM   1436  CA  LYS A  88      -7.690  21.769  -2.758  1.00  0.930          C  
ATOM   1437  C   LYS A  88      -8.040  20.596  -3.653  1.00  0.870          C  
ATOM   1438  O   LYS A  88      -8.551  19.583  -3.172  1.00  0.970          O  
ATOM   1439  CB  LYS A  88      -8.717  22.888  -2.950  1.00  1.260          C  
ATOM   1440  CG  LYS A  88      -8.692  23.973  -1.884  1.00  1.260          C  
ATOM   1441  CD  LYS A  88      -9.696  25.083  -2.185  1.00  1.260          C  
ATOM   1442  CE  LYS A  88      -9.671  26.154  -1.096  1.00  1.260          C  
ATOM   1443  NZ  LYS A  88     -10.610  27.274  -1.386  1.00  1.260          N  
ATOM   1444  H   LYS A  88      -6.152  23.179  -3.340  1.00  1.000          H  
ATOM   1445  HA  LYS A  88      -7.729  21.434  -1.722  1.00  1.120          H  
ATOM   1446 1HB  LYS A  88      -8.540  23.370  -3.912  1.00  1.510          H  
ATOM   1447 2HB  LYS A  88      -9.722  22.460  -2.980  1.00  1.510          H  
ATOM   1448 1HG  LYS A  88      -8.947  23.523  -0.924  1.00  1.510          H  
ATOM   1449 2HG  LYS A  88      -7.702  24.390  -1.801  1.00  1.510          H  
ATOM   1450 1HD  LYS A  88      -9.445  25.547  -3.142  1.00  1.510          H  
ATOM   1451 2HD  LYS A  88     -10.699  24.662  -2.253  1.00  1.510          H  
ATOM   1452 1HE  LYS A  88      -9.949  25.697  -0.148  1.00  1.510          H  
ATOM   1453 2HE  LYS A  88      -8.658  26.554  -1.012  1.00  1.510          H  
ATOM   1454 1HZ  LYS A  88     -10.563  27.956  -0.642  1.00  1.510          H  
ATOM   1455 2HZ  LYS A  88     -10.348  27.714  -2.257  1.00  1.510          H  
ATOM   1456 3HZ  LYS A  88     -11.553  26.921  -1.457  1.00  1.510          H  
ATOM   1457  N   ALA A  89      -7.675  20.669  -4.941  1.00  0.740          N  
ATOM   1458  CA  ALA A  89      -7.972  19.555  -5.829  1.00  0.720          C  
ATOM   1459  C   ALA A  89      -7.328  18.278  -5.311  1.00  0.700          C  
ATOM   1460  O   ALA A  89      -7.958  17.216  -5.275  1.00  0.770          O  
ATOM   1461  CB  ALA A  89      -7.443  19.832  -7.218  1.00  1.020          C  
ATOM   1462  H   ALA A  89      -7.263  21.539  -5.303  1.00  0.890          H  
ATOM   1463  HA  ALA A  89      -9.054  19.420  -5.854  1.00  0.860          H  
ATOM   1464 1HB  ALA A  89      -7.679  19.005  -7.865  1.00  1.220          H  
ATOM   1465 2HB  ALA A  89      -7.873  20.726  -7.616  1.00  1.220          H  
ATOM   1466 3HB  ALA A  89      -6.372  19.949  -7.162  1.00  1.220          H  
ATOM   1467  N   ALA A  90      -6.080  18.390  -4.836  1.00  0.640          N  
ATOM   1468  CA  ALA A  90      -5.385  17.229  -4.299  1.00  0.700          C  
ATOM   1469  C   ALA A  90      -6.110  16.623  -3.121  1.00  0.850          C  
ATOM   1470  O   ALA A  90      -6.217  15.404  -3.000  1.00  0.950          O  
ATOM   1471  CB  ALA A  90      -4.024  17.628  -3.802  1.00  0.960          C  
ATOM   1472  H   ALA A  90      -5.595  19.290  -4.935  1.00  0.770          H  
ATOM   1473  HA  ALA A  90      -5.301  16.489  -5.090  1.00  0.840          H  
ATOM   1474 1HB  ALA A  90      -3.529  16.759  -3.425  1.00  1.150          H  
ATOM   1475 2HB  ALA A  90      -3.473  18.060  -4.577  1.00  1.150          H  
ATOM   1476 3HB  ALA A  90      -4.115  18.341  -3.010  1.00  1.150          H  
ATOM   1477  N   THR A  91      -6.612  17.491  -2.253  1.00  0.910          N  
ATOM   1478  CA  THR A  91      -7.293  17.083  -1.039  1.00  1.080          C  
ATOM   1479  C   THR A  91      -8.606  16.368  -1.330  1.00  1.100          C  
ATOM   1480  O   THR A  91      -8.892  15.322  -0.733  1.00  1.190          O  
ATOM   1481  CB  THR A  91      -7.552  18.304  -0.123  1.00  1.440          C  
ATOM   1482  OG1 THR A  91      -6.297  18.912   0.232  1.00  1.440          O  
ATOM   1483  CG2 THR A  91      -8.264  17.865   1.161  1.00  1.440          C  
ATOM   1484  H   THR A  91      -6.448  18.487  -2.430  1.00  1.090          H  
ATOM   1485  HA  THR A  91      -6.642  16.391  -0.506  1.00  1.300          H  
ATOM   1486  HB  THR A  91      -8.167  19.034  -0.651  1.00  1.730          H  
ATOM   1487  HG1 THR A  91      -5.922  19.346  -0.557  1.00  1.730          H  
ATOM   1488 1HG2 THR A  91      -8.429  18.733   1.794  1.00  1.730          H  
ATOM   1489 2HG2 THR A  91      -9.223  17.408   0.923  1.00  1.730          H  
ATOM   1490 3HG2 THR A  91      -7.643  17.142   1.689  1.00  1.730          H  
ATOM   1491  N   GLU A  92      -9.411  16.954  -2.229  1.00  1.050          N  
ATOM   1492  CA  GLU A  92     -10.721  16.425  -2.604  1.00  1.130          C  
ATOM   1493  C   GLU A  92     -10.664  15.122  -3.410  1.00  1.100          C  
ATOM   1494  O   GLU A  92     -11.531  14.257  -3.270  1.00  1.410          O  
ATOM   1495  CB  GLU A  92     -11.503  17.456  -3.433  1.00  1.550          C  
ATOM   1496  CG  GLU A  92     -11.942  18.725  -2.686  1.00  1.550          C  
ATOM   1497  CD  GLU A  92     -12.779  19.642  -3.555  1.00  1.550          C  
ATOM   1498  OE1 GLU A  92     -13.049  19.264  -4.672  1.00  1.550          O  
ATOM   1499  OE2 GLU A  92     -13.149  20.700  -3.100  1.00  1.550          O  
ATOM   1500  H   GLU A  92      -9.091  17.831  -2.654  1.00  1.260          H  
ATOM   1501  HA  GLU A  92     -11.275  16.226  -1.689  1.00  1.360          H  
ATOM   1502 1HB  GLU A  92     -10.882  17.774  -4.276  1.00  1.860          H  
ATOM   1503 2HB  GLU A  92     -12.393  16.985  -3.846  1.00  1.860          H  
ATOM   1504 1HG  GLU A  92     -12.517  18.441  -1.806  1.00  1.860          H  
ATOM   1505 2HG  GLU A  92     -11.053  19.259  -2.350  1.00  1.860          H  
ATOM   1506  N   HIS A  93      -9.657  14.991  -4.271  1.00  0.870          N  
ATOM   1507  CA  HIS A  93      -9.525  13.853  -5.170  1.00  0.870          C  
ATOM   1508  C   HIS A  93      -9.479  12.481  -4.443  1.00  0.900          C  
ATOM   1509  O   HIS A  93      -8.732  12.320  -3.472  1.00  0.990          O  
ATOM   1510  CB  HIS A  93      -8.257  14.030  -5.998  1.00  1.220          C  
ATOM   1511  CG  HIS A  93      -8.127  13.046  -7.073  1.00  1.220          C  
ATOM   1512  ND1 HIS A  93      -7.856  11.715  -6.847  1.00  1.220          N  
ATOM   1513  CD2 HIS A  93      -8.272  13.169  -8.385  1.00  1.220          C  
ATOM   1514  CE1 HIS A  93      -7.852  11.087  -7.994  1.00  1.220          C  
ATOM   1515  NE2 HIS A  93      -8.086  11.940  -8.921  1.00  1.220          N  
ATOM   1516  H   HIS A  93      -8.989  15.762  -4.363  1.00  1.040          H  
ATOM   1517  HA  HIS A  93     -10.368  13.896  -5.845  1.00  1.040          H  
ATOM   1518 1HB  HIS A  93      -8.264  15.017  -6.454  1.00  1.460          H  
ATOM   1519 2HB  HIS A  93      -7.399  13.982  -5.344  1.00  1.460          H  
ATOM   1520  HD2 HIS A  93      -8.511  14.072  -8.918  1.00  1.460          H  
ATOM   1521  HE1 HIS A  93      -7.687  10.025  -8.153  1.00  1.460          H  
ATOM   1522  HE2 HIS A  93      -8.135  11.707  -9.896  1.00  1.460          H  
ATOM   1523  N   PRO A  94     -10.229  11.447  -4.928  1.00  1.050          N  
ATOM   1524  CA  PRO A  94     -10.330  10.090  -4.375  1.00  1.190          C  
ATOM   1525  C   PRO A  94      -9.067   9.206  -4.282  1.00  1.170          C  
ATOM   1526  O   PRO A  94      -9.083   8.227  -3.537  1.00  1.380          O  
ATOM   1527  CB  PRO A  94     -11.381   9.434  -5.288  1.00  1.780          C  
ATOM   1528  CG  PRO A  94     -11.380  10.237  -6.562  1.00  1.780          C  
ATOM   1529  CD  PRO A  94     -11.117  11.641  -6.129  1.00  1.780          C  
ATOM   1530  HA  PRO A  94     -10.757  10.191  -3.363  1.00  1.430          H  
ATOM   1531 1HB  PRO A  94     -11.109   8.377  -5.457  1.00  2.140          H  
ATOM   1532 2HB  PRO A  94     -12.358   9.432  -4.791  1.00  2.140          H  
ATOM   1533 1HG  PRO A  94     -10.616   9.872  -7.268  1.00  2.140          H  
ATOM   1534 2HG  PRO A  94     -12.347  10.145  -7.086  1.00  2.140          H  
ATOM   1535 1HD  PRO A  94     -10.637  12.120  -6.973  1.00  2.140          H  
ATOM   1536 2HD  PRO A  94     -12.052  12.143  -5.842  1.00  2.140          H  
ATOM   1537  N   ARG A  95      -8.000   9.477  -5.047  1.00  1.110          N  
ATOM   1538  CA  ARG A  95      -6.810   8.624  -4.950  1.00  1.170          C  
ATOM   1539  C   ARG A  95      -5.530   9.409  -4.725  1.00  1.070          C  
ATOM   1540  O   ARG A  95      -4.497   9.126  -5.330  1.00  1.200          O  
ATOM   1541  CB  ARG A  95      -6.600   7.780  -6.198  1.00  1.610          C  
ATOM   1542  CG  ARG A  95      -7.603   6.694  -6.482  1.00  1.610          C  
ATOM   1543  CD  ARG A  95      -7.270   6.058  -7.784  1.00  1.610          C  
ATOM   1544  NE  ARG A  95      -8.007   4.824  -8.038  1.00  1.610          N  
ATOM   1545  CZ  ARG A  95      -9.283   4.717  -8.468  1.00  1.610          C  
ATOM   1546  NH1 ARG A  95     -10.017   5.791  -8.678  1.00  1.610          N  
ATOM   1547  NH2 ARG A  95      -9.796   3.514  -8.679  1.00  1.610          N  
ATOM   1548  H   ARG A  95      -7.972  10.280  -5.675  1.00  1.330          H  
ATOM   1549  HA  ARG A  95      -6.939   7.951  -4.104  1.00  1.400          H  
ATOM   1550 1HB  ARG A  95      -6.550   8.415  -7.062  1.00  1.940          H  
ATOM   1551 2HB  ARG A  95      -5.638   7.277  -6.122  1.00  1.940          H  
ATOM   1552 1HG  ARG A  95      -7.564   5.938  -5.702  1.00  1.940          H  
ATOM   1553 2HG  ARG A  95      -8.604   7.125  -6.527  1.00  1.940          H  
ATOM   1554 1HD  ARG A  95      -7.454   6.752  -8.603  1.00  1.940          H  
ATOM   1555 2HD  ARG A  95      -6.213   5.810  -7.768  1.00  1.940          H  
ATOM   1556  HE  ARG A  95      -7.469   3.944  -7.924  1.00  1.940          H  
ATOM   1557 1HH1 ARG A  95      -9.629   6.707  -8.522  1.00  1.940          H  
ATOM   1558 2HH1 ARG A  95     -10.970   5.701  -9.002  1.00  1.940          H  
ATOM   1559 1HH2 ARG A  95      -9.227   2.684  -8.519  1.00  1.940          H  
ATOM   1560 2HH2 ARG A  95     -10.743   3.414  -9.001  1.00  1.940          H  
ATOM   1561  N   VAL A  96      -5.568  10.285  -3.746  1.00  0.890          N  
ATOM   1562  CA  VAL A  96      -4.433  11.086  -3.318  1.00  0.810          C  
ATOM   1563  C   VAL A  96      -4.194  10.805  -1.852  1.00  0.770          C  
ATOM   1564  O   VAL A  96      -5.138  10.769  -1.069  1.00  0.780          O  
ATOM   1565  CB  VAL A  96      -4.692  12.587  -3.564  1.00  1.170          C  
ATOM   1566  CG1 VAL A  96      -3.558  13.418  -3.010  1.00  1.170          C  
ATOM   1567  CG2 VAL A  96      -4.801  12.834  -5.077  1.00  1.170          C  
ATOM   1568  H   VAL A  96      -6.457  10.432  -3.276  1.00  1.070          H  
ATOM   1569  HA  VAL A  96      -3.546  10.787  -3.880  1.00  0.970          H  
ATOM   1570  HB  VAL A  96      -5.621  12.889  -3.065  1.00  1.400          H  
ATOM   1571 1HG1 VAL A  96      -3.763  14.458  -3.201  1.00  1.400          H  
ATOM   1572 2HG1 VAL A  96      -3.465  13.272  -1.934  1.00  1.400          H  
ATOM   1573 3HG1 VAL A  96      -2.646  13.123  -3.494  1.00  1.400          H  
ATOM   1574 1HG2 VAL A  96      -4.986  13.891  -5.262  1.00  1.400          H  
ATOM   1575 2HG2 VAL A  96      -3.878  12.536  -5.554  1.00  1.400          H  
ATOM   1576 3HG2 VAL A  96      -5.612  12.249  -5.477  1.00  1.400          H  
ATOM   1577  N   MET A  97      -2.952  10.533  -1.470  1.00  0.780          N  
ATOM   1578  CA  MET A  97      -2.720  10.255  -0.065  1.00  0.790          C  
ATOM   1579  C   MET A  97      -2.587  11.536   0.733  1.00  0.710          C  
ATOM   1580  O   MET A  97      -1.924  12.477   0.301  1.00  0.670          O  
ATOM   1581  CB  MET A  97      -1.489   9.382   0.076  1.00  1.100          C  
ATOM   1582  CG  MET A  97      -1.638   8.069  -0.649  1.00  1.100          C  
ATOM   1583  SD  MET A  97      -3.030   7.099  -0.059  1.00  1.100          S  
ATOM   1584  CE  MET A  97      -2.459   6.578   1.547  1.00  1.100          C  
ATOM   1585  H   MET A  97      -2.170  10.530  -2.136  1.00  0.940          H  
ATOM   1586  HA  MET A  97      -3.582   9.719   0.329  1.00  0.950          H  
ATOM   1587 1HB  MET A  97      -0.644   9.902  -0.367  1.00  1.320          H  
ATOM   1588 2HB  MET A  97      -1.260   9.207   1.119  1.00  1.320          H  
ATOM   1589 1HG  MET A  97      -1.775   8.261  -1.713  1.00  1.320          H  
ATOM   1590 2HG  MET A  97      -0.742   7.475  -0.530  1.00  1.320          H  
ATOM   1591 1HE  MET A  97      -3.216   5.953   2.022  1.00  1.320          H  
ATOM   1592 2HE  MET A  97      -1.533   6.004   1.446  1.00  1.320          H  
ATOM   1593 3HE  MET A  97      -2.275   7.440   2.170  1.00  1.320          H  
ATOM   1594  N   HIS A  98      -3.121  11.529   1.955  1.00  0.790          N  
ATOM   1595  CA  HIS A  98      -3.028  12.684   2.843  1.00  0.820          C  
ATOM   1596  C   HIS A  98      -1.930  12.446   3.882  1.00  0.910          C  
ATOM   1597  O   HIS A  98      -1.780  13.190   4.848  1.00  1.010          O  
ATOM   1598  CB  HIS A  98      -4.376  12.904   3.532  1.00  1.140          C  
ATOM   1599  CG  HIS A  98      -5.497  13.080   2.533  1.00  1.140          C  
ATOM   1600  ND1 HIS A  98      -6.184  11.995   2.037  1.00  1.140          N  
ATOM   1601  CD2 HIS A  98      -6.034  14.175   1.912  1.00  1.140          C  
ATOM   1602  CE1 HIS A  98      -7.090  12.402   1.161  1.00  1.140          C  
ATOM   1603  NE2 HIS A  98      -7.029  13.712   1.065  1.00  1.140          N  
ATOM   1604  H   HIS A  98      -3.681  10.735   2.245  1.00  0.950          H  
ATOM   1605  HA  HIS A  98      -2.774  13.578   2.274  1.00  0.980          H  
ATOM   1606 1HB  HIS A  98      -4.606  12.053   4.170  1.00  1.360          H  
ATOM   1607 2HB  HIS A  98      -4.328  13.792   4.163  1.00  1.360          H  
ATOM   1608  HD2 HIS A  98      -5.736  15.216   2.047  1.00  1.360          H  
ATOM   1609  HE1 HIS A  98      -7.773  11.758   0.605  1.00  1.360          H  
ATOM   1610  HE2 HIS A  98      -7.643  14.268   0.432  1.00  1.360          H  
ATOM   1611  N   GLU A  99      -1.148  11.395   3.627  1.00  0.970          N  
ATOM   1612  CA  GLU A  99      -0.010  10.951   4.424  1.00  1.120          C  
ATOM   1613  C   GLU A  99       1.354  11.676   4.224  1.00  1.110          C  
ATOM   1614  O   GLU A  99       2.222  11.520   5.083  1.00  1.200          O  
ATOM   1615  CB  GLU A  99       0.213   9.453   4.194  1.00  1.510          C  
ATOM   1616  CG  GLU A  99      -0.907   8.564   4.714  1.00  1.510          C  
ATOM   1617  CD  GLU A  99      -0.647   7.092   4.488  1.00  1.510          C  
ATOM   1618  OE1 GLU A  99       0.353   6.767   3.894  1.00  1.510          O  
ATOM   1619  OE2 GLU A  99      -1.456   6.298   4.902  1.00  1.510          O  
ATOM   1620  H   GLU A  99      -1.386  10.855   2.810  1.00  1.160          H  
ATOM   1621  HA  GLU A  99      -0.285  11.086   5.471  1.00  1.340          H  
ATOM   1622 1HB  GLU A  99       0.327   9.260   3.125  1.00  1.810          H  
ATOM   1623 2HB  GLU A  99       1.137   9.145   4.680  1.00  1.810          H  
ATOM   1624 1HG  GLU A  99      -1.028   8.739   5.782  1.00  1.810          H  
ATOM   1625 2HG  GLU A  99      -1.836   8.844   4.223  1.00  1.810          H  
ATOM   1626  N   PRO A 100       1.621  12.410   3.110  1.00  1.130          N  
ATOM   1627  CA  PRO A 100       2.865  13.101   2.843  1.00  1.260          C  
ATOM   1628  C   PRO A 100       2.674  14.551   3.235  1.00  1.230          C  
ATOM   1629  O   PRO A 100       1.969  14.729   4.226  1.00  1.140          O  
ATOM   1630  CB  PRO A 100       3.003  12.944   1.334  1.00  1.890          C  
ATOM   1631  CG  PRO A 100       1.583  13.081   0.856  1.00  1.890          C  
ATOM   1632  CD  PRO A 100       0.737  12.415   1.916  1.00  1.890          C  
ATOM   1633  HA  PRO A 100       3.691  12.635   3.393  1.00  1.510          H  
ATOM   1634 1HB  PRO A 100       3.680  13.710   0.930  1.00  2.270          H  
ATOM   1635 2HB  PRO A 100       3.447  11.966   1.096  1.00  2.270          H  
ATOM   1636 1HG  PRO A 100       1.323  14.142   0.738  1.00  2.270          H  
ATOM   1637 2HG  PRO A 100       1.448  12.639  -0.117  1.00  2.270          H  
ATOM   1638 1HD  PRO A 100      -0.105  13.091   2.046  1.00  2.270          H  
ATOM   1639 2HD  PRO A 100       0.464  11.405   1.585  1.00  2.270          H  
ATOM   1640  N   MET A 101       3.768  15.276   3.102  1.00  1.490          N  
ATOM   1641  CA  MET A 101       3.484  16.604   2.581  1.00  1.550          C  
ATOM   1642  C   MET A 101       2.840  16.595   1.193  1.00  1.280          C  
ATOM   1643  O   MET A 101       3.456  16.118   0.243  1.00  1.470          O  
ATOM   1644  CB  MET A 101       4.758  17.435   2.491  1.00  2.150          C  
ATOM   1645  CG  MET A 101       5.384  17.806   3.819  1.00  2.150          C  
ATOM   1646  SD  MET A 101       4.263  18.782   4.863  1.00  2.150          S  
ATOM   1647  CE  MET A 101       4.055  20.298   3.918  1.00  2.150          C  
ATOM   1648  H   MET A 101       4.380  15.272   3.906  1.00  1.790          H  
ATOM   1649  HA  MET A 101       2.845  17.085   3.299  1.00  1.860          H  
ATOM   1650 1HB  MET A 101       5.505  16.865   1.940  1.00  2.580          H  
ATOM   1651 2HB  MET A 101       4.572  18.336   1.910  1.00  2.580          H  
ATOM   1652 1HG  MET A 101       5.671  16.913   4.362  1.00  2.580          H  
ATOM   1653 2HG  MET A 101       6.283  18.395   3.638  1.00  2.580          H  
ATOM   1654 1HE  MET A 101       3.407  20.980   4.469  1.00  2.580          H  
ATOM   1655 2HE  MET A 101       5.028  20.768   3.766  1.00  2.580          H  
ATOM   1656 3HE  MET A 101       3.598  20.080   2.954  1.00  2.580          H  
ATOM   1657  N   PRO A 102       1.586  17.082   1.060  1.00  1.070          N  
ATOM   1658  CA  PRO A 102       0.837  17.258  -0.167  1.00  0.970          C  
ATOM   1659  C   PRO A 102       1.311  18.620  -0.627  1.00  1.040          C  
ATOM   1660  O   PRO A 102       0.847  19.632  -0.102  1.00  1.240          O  
ATOM   1661  CB  PRO A 102      -0.618  17.219   0.294  1.00  1.460          C  
ATOM   1662  CG  PRO A 102      -0.583  17.824   1.686  1.00  1.460          C  
ATOM   1663  CD  PRO A 102       0.780  17.440   2.271  1.00  1.460          C  
ATOM   1664  HA  PRO A 102       1.096  16.464  -0.883  1.00  1.160          H  
ATOM   1665 1HB  PRO A 102      -1.254  17.767  -0.408  1.00  1.750          H  
ATOM   1666 2HB  PRO A 102      -0.977  16.176   0.289  1.00  1.750          H  
ATOM   1667 1HG  PRO A 102      -0.738  18.917   1.650  1.00  1.750          H  
ATOM   1668 2HG  PRO A 102      -1.419  17.417   2.273  1.00  1.750          H  
ATOM   1669 1HD  PRO A 102       1.184  18.341   2.770  1.00  1.750          H  
ATOM   1670 2HD  PRO A 102       0.665  16.585   2.956  1.00  1.750          H  
ATOM   1671  N   GLU A 103       2.432  18.643  -1.325  1.00  1.140          N  
ATOM   1672  CA  GLU A 103       3.119  19.900  -1.546  1.00  1.240          C  
ATOM   1673  C   GLU A 103       2.676  20.662  -2.778  1.00  1.140          C  
ATOM   1674  O   GLU A 103       2.739  20.159  -3.904  1.00  1.090          O  
ATOM   1675  CB  GLU A 103       4.622  19.629  -1.630  1.00  1.700          C  
ATOM   1676  CG  GLU A 103       5.509  20.859  -1.742  1.00  1.700          C  
ATOM   1677  CD  GLU A 103       6.946  20.498  -1.933  1.00  1.700          C  
ATOM   1678  OE1 GLU A 103       7.221  19.329  -2.066  1.00  1.700          O  
ATOM   1679  OE2 GLU A 103       7.772  21.374  -1.922  1.00  1.700          O  
ATOM   1680  H   GLU A 103       2.768  17.788  -1.789  1.00  1.370          H  
ATOM   1681  HA  GLU A 103       2.937  20.538  -0.681  1.00  1.490          H  
ATOM   1682 1HB  GLU A 103       4.932  19.073  -0.743  1.00  2.040          H  
ATOM   1683 2HB  GLU A 103       4.818  18.998  -2.483  1.00  2.040          H  
ATOM   1684 1HG  GLU A 103       5.189  21.470  -2.567  1.00  2.040          H  
ATOM   1685 2HG  GLU A 103       5.407  21.451  -0.835  1.00  2.040          H  
ATOM   1686  N   VAL A 104       2.286  21.909  -2.585  1.00  1.140          N  
ATOM   1687  CA  VAL A 104       1.949  22.722  -3.736  1.00  1.050          C  
ATOM   1688  C   VAL A 104       2.879  23.901  -3.658  1.00  1.120          C  
ATOM   1689  O   VAL A 104       3.043  24.494  -2.582  1.00  1.200          O  
ATOM   1690  CB  VAL A 104       0.481  23.204  -3.746  1.00  1.510          C  
ATOM   1691  CG1 VAL A 104       0.188  24.159  -2.562  1.00  1.510          C  
ATOM   1692  CG2 VAL A 104       0.171  23.853  -5.106  1.00  1.510          C  
ATOM   1693  H   VAL A 104       2.235  22.278  -1.645  1.00  1.370          H  
ATOM   1694  HA  VAL A 104       2.153  22.176  -4.655  1.00  1.260          H  
ATOM   1695  HB  VAL A 104      -0.159  22.343  -3.611  1.00  1.810          H  
ATOM   1696 1HG1 VAL A 104      -0.847  24.463  -2.580  1.00  1.810          H  
ATOM   1697 2HG1 VAL A 104       0.401  23.650  -1.627  1.00  1.810          H  
ATOM   1698 3HG1 VAL A 104       0.782  25.050  -2.624  1.00  1.810          H  
ATOM   1699 1HG2 VAL A 104      -0.856  24.141  -5.123  1.00  1.810          H  
ATOM   1700 2HG2 VAL A 104       0.794  24.731  -5.265  1.00  1.810          H  
ATOM   1701 3HG2 VAL A 104       0.357  23.131  -5.905  1.00  1.810          H  
ATOM   1702  N   PHE A 105       3.494  24.244  -4.767  1.00  1.130          N  
ATOM   1703  CA  PHE A 105       4.377  25.378  -4.743  1.00  1.230          C  
ATOM   1704  C   PHE A 105       4.492  26.031  -6.098  1.00  1.260          C  
ATOM   1705  O   PHE A 105       4.163  25.446  -7.133  1.00  1.210          O  
ATOM   1706  CB  PHE A 105       5.745  24.943  -4.219  1.00  1.680          C  
ATOM   1707  CG  PHE A 105       6.468  24.009  -5.108  1.00  1.680          C  
ATOM   1708  CD1 PHE A 105       7.479  24.476  -5.920  1.00  1.680          C  
ATOM   1709  CD2 PHE A 105       6.120  22.668  -5.183  1.00  1.680          C  
ATOM   1710  CE1 PHE A 105       8.136  23.629  -6.757  1.00  1.680          C  
ATOM   1711  CE2 PHE A 105       6.767  21.836  -6.025  1.00  1.680          C  
ATOM   1712  CZ  PHE A 105       7.782  22.313  -6.814  1.00  1.680          C  
ATOM   1713  H   PHE A 105       3.360  23.685  -5.618  1.00  1.360          H  
ATOM   1714  HA  PHE A 105       3.983  26.110  -4.056  1.00  1.480          H  
ATOM   1715 1HB  PHE A 105       6.371  25.820  -4.075  1.00  2.020          H  
ATOM   1716 2HB  PHE A 105       5.630  24.463  -3.247  1.00  2.020          H  
ATOM   1717  HD1 PHE A 105       7.759  25.530  -5.885  1.00  2.020          H  
ATOM   1718  HD2 PHE A 105       5.316  22.281  -4.574  1.00  2.020          H  
ATOM   1719  HE1 PHE A 105       8.933  24.006  -7.393  1.00  2.020          H  
ATOM   1720  HE2 PHE A 105       6.476  20.804  -6.078  1.00  2.020          H  
ATOM   1721  HZ  PHE A 105       8.298  21.653  -7.499  1.00  2.020          H  
ATOM   1722  N   PHE A 106       4.974  27.255  -6.077  1.00  1.380          N  
ATOM   1723  CA  PHE A 106       5.271  27.992  -7.283  1.00  1.480          C  
ATOM   1724  C   PHE A 106       6.701  27.667  -7.668  1.00  1.580          C  
ATOM   1725  O   PHE A 106       7.597  27.789  -6.829  1.00  1.650          O  
ATOM   1726  CB  PHE A 106       5.033  29.470  -7.028  1.00  2.030          C  
ATOM   1727  CG  PHE A 106       5.436  30.337  -8.111  1.00  2.030          C  
ATOM   1728  CD1 PHE A 106       5.104  30.084  -9.422  1.00  2.030          C  
ATOM   1729  CD2 PHE A 106       6.181  31.450  -7.812  1.00  2.030          C  
ATOM   1730  CE1 PHE A 106       5.536  30.916 -10.375  1.00  2.030          C  
ATOM   1731  CE2 PHE A 106       6.589  32.284  -8.782  1.00  2.030          C  
ATOM   1732  CZ  PHE A 106       6.267  32.008 -10.055  1.00  2.030          C  
ATOM   1733  H   PHE A 106       5.186  27.682  -5.187  1.00  1.660          H  
ATOM   1734  HA  PHE A 106       4.605  27.655  -8.075  1.00  1.780          H  
ATOM   1735 1HB  PHE A 106       3.972  29.629  -6.848  1.00  2.440          H  
ATOM   1736 2HB  PHE A 106       5.567  29.773  -6.131  1.00  2.440          H  
ATOM   1737  HD1 PHE A 106       4.509  29.211  -9.696  1.00  2.440          H  
ATOM   1738  HD2 PHE A 106       6.443  31.656  -6.773  1.00  2.440          H  
ATOM   1739  HE1 PHE A 106       5.301  30.712 -11.405  1.00  2.440          H  
ATOM   1740  HE2 PHE A 106       7.178  33.171  -8.540  1.00  2.440          H  
ATOM   1741  HZ  PHE A 106       6.587  32.662 -10.816  1.00  2.440          H  
ATOM   1742  N   THR A 107       6.918  27.187  -8.898  1.00  1.620          N  
ATOM   1743  CA  THR A 107       8.249  26.750  -9.283  1.00  1.770          C  
ATOM   1744  C   THR A 107       9.049  27.808 -10.018  1.00  1.850          C  
ATOM   1745  O   THR A 107      10.202  28.078  -9.672  1.00  1.950          O  
ATOM   1746  CB  THR A 107       8.169  25.484 -10.191  1.00  2.420          C  
ATOM   1747  OG1 THR A 107       7.491  24.449  -9.480  1.00  2.420          O  
ATOM   1748  CG2 THR A 107       9.568  25.000 -10.526  1.00  2.420          C  
ATOM   1749  H   THR A 107       6.173  27.120  -9.596  1.00  1.940          H  
ATOM   1750  HA  THR A 107       8.794  26.487  -8.379  1.00  2.120          H  
ATOM   1751  HB  THR A 107       7.621  25.710 -11.106  1.00  2.900          H  
ATOM   1752  HG1 THR A 107       7.448  23.595  -9.986  1.00  2.900          H  
ATOM   1753 1HG2 THR A 107       9.489  24.103 -11.140  1.00  2.900          H  
ATOM   1754 2HG2 THR A 107      10.115  25.760 -11.073  1.00  2.900          H  
ATOM   1755 3HG2 THR A 107      10.099  24.766  -9.606  1.00  2.900          H  
ATOM   1756  N   ALA A 108       8.466  28.366 -11.067  1.00  1.810          N  
ATOM   1757  CA  ALA A 108       9.215  29.297 -11.910  1.00  1.890          C  
ATOM   1758  C   ALA A 108       8.305  30.091 -12.805  1.00  1.800          C  
ATOM   1759  O   ALA A 108       7.122  29.777 -12.914  1.00  1.650          O  
ATOM   1760  CB  ALA A 108      10.211  28.537 -12.770  1.00  2.610          C  
ATOM   1761  H   ALA A 108       7.499  28.098 -11.280  1.00  2.170          H  
ATOM   1762  HA  ALA A 108       9.746  29.995 -11.260  1.00  2.270          H  
ATOM   1763 1HB  ALA A 108      10.777  29.239 -13.381  1.00  3.140          H  
ATOM   1764 2HB  ALA A 108      10.898  27.978 -12.137  1.00  3.140          H  
ATOM   1765 3HB  ALA A 108       9.672  27.845 -13.419  1.00  3.140          H  
ATOM   1766  N   PHE A 109       8.836  31.111 -13.467  1.00  1.880          N  
ATOM   1767  CA  PHE A 109       7.995  31.774 -14.440  1.00  1.850          C  
ATOM   1768  C   PHE A 109       8.773  32.313 -15.617  1.00  1.970          C  
ATOM   1769  O   PHE A 109       9.989  32.514 -15.553  1.00  2.260          O  
ATOM   1770  CB  PHE A 109       7.206  32.892 -13.779  1.00  2.600          C  
ATOM   1771  CG  PHE A 109       7.958  34.074 -13.261  1.00  2.600          C  
ATOM   1772  CD1 PHE A 109       8.038  35.224 -14.023  1.00  2.600          C  
ATOM   1773  CD2 PHE A 109       8.583  34.058 -12.022  1.00  2.600          C  
ATOM   1774  CE1 PHE A 109       8.701  36.330 -13.559  1.00  2.600          C  
ATOM   1775  CE2 PHE A 109       9.245  35.166 -11.558  1.00  2.600          C  
ATOM   1776  CZ  PHE A 109       9.301  36.308 -12.327  1.00  2.600          C  
ATOM   1777  H   PHE A 109       9.798  31.394 -13.338  1.00  2.260          H  
ATOM   1778  HA  PHE A 109       7.279  31.049 -14.831  1.00  2.220          H  
ATOM   1779 1HB  PHE A 109       6.492  33.268 -14.510  1.00  3.120          H  
ATOM   1780 2HB  PHE A 109       6.648  32.478 -12.977  1.00  3.120          H  
ATOM   1781  HD1 PHE A 109       7.556  35.255 -15.005  1.00  3.120          H  
ATOM   1782  HD2 PHE A 109       8.552  33.164 -11.412  1.00  3.120          H  
ATOM   1783  HE1 PHE A 109       8.747  37.232 -14.171  1.00  3.120          H  
ATOM   1784  HE2 PHE A 109       9.728  35.149 -10.580  1.00  3.120          H  
ATOM   1785  HZ  PHE A 109       9.823  37.192 -11.957  1.00  3.120          H  
ATOM   1786  N   GLY A 110       8.038  32.533 -16.699  1.00  1.820          N  
ATOM   1787  CA  GLY A 110       8.568  33.121 -17.913  1.00  1.980          C  
ATOM   1788  C   GLY A 110       7.851  34.421 -18.212  1.00  2.000          C  
ATOM   1789  O   GLY A 110       7.075  34.918 -17.400  1.00  1.960          O  
ATOM   1790  H   GLY A 110       7.044  32.295 -16.642  1.00  2.180          H  
ATOM   1791 1HA  GLY A 110       9.637  33.304 -17.799  1.00  2.380          H  
ATOM   1792 2HA  GLY A 110       8.440  32.428 -18.742  1.00  2.380          H  
ATOM   1793  N   ALA A 111       8.067  34.958 -19.408  1.00  2.150          N  
ATOM   1794  CA  ALA A 111       7.450  36.225 -19.791  1.00  2.220          C  
ATOM   1795  C   ALA A 111       5.928  36.192 -19.780  1.00  1.990          C  
ATOM   1796  O   ALA A 111       5.292  37.189 -19.451  1.00  2.050          O  
ATOM   1797  CB  ALA A 111       7.903  36.612 -21.178  1.00  3.080          C  
ATOM   1798  H   ALA A 111       8.701  34.497 -20.046  1.00  2.580          H  
ATOM   1799  HA  ALA A 111       7.779  36.983 -19.077  1.00  2.660          H  
ATOM   1800 1HB  ALA A 111       7.470  37.572 -21.425  1.00  3.700          H  
ATOM   1801 2HB  ALA A 111       8.981  36.672 -21.193  1.00  3.700          H  
ATOM   1802 3HB  ALA A 111       7.571  35.865 -21.895  1.00  3.700          H  
ATOM   1803  N   SER A 112       5.347  35.056 -20.180  1.00  1.810          N  
ATOM   1804  CA  SER A 112       3.903  34.927 -20.286  1.00  1.700          C  
ATOM   1805  C   SER A 112       3.194  34.209 -19.134  1.00  1.560          C  
ATOM   1806  O   SER A 112       1.984  34.355 -18.982  1.00  1.610          O  
ATOM   1807  CB  SER A 112       3.572  34.193 -21.562  1.00  2.420          C  
ATOM   1808  OG  SER A 112       4.084  32.886 -21.527  1.00  2.420          O  
ATOM   1809  H   SER A 112       5.917  34.267 -20.444  1.00  2.170          H  
ATOM   1810  HA  SER A 112       3.492  35.926 -20.373  1.00  2.040          H  
ATOM   1811 1HB  SER A 112       2.490  34.162 -21.689  1.00  2.910          H  
ATOM   1812 2HB  SER A 112       3.989  34.731 -22.412  1.00  2.910          H  
ATOM   1813  HG  SER A 112       3.798  32.465 -22.348  1.00  2.910          H  
ATOM   1814  N   THR A 113       3.897  33.421 -18.324  1.00  1.520          N  
ATOM   1815  CA  THR A 113       3.162  32.646 -17.317  1.00  1.430          C  
ATOM   1816  C   THR A 113       3.949  32.106 -16.118  1.00  1.350          C  
ATOM   1817  O   THR A 113       5.165  31.871 -16.177  1.00  1.470          O  
ATOM   1818  CB  THR A 113       2.426  31.475 -17.993  1.00  2.040          C  
ATOM   1819  OG1 THR A 113       1.631  30.824 -17.030  1.00  2.040          O  
ATOM   1820  CG2 THR A 113       3.394  30.490 -18.584  1.00  2.040          C  
ATOM   1821  H   THR A 113       4.896  33.342 -18.429  1.00  1.820          H  
ATOM   1822  HA  THR A 113       2.394  33.302 -16.905  1.00  1.720          H  
ATOM   1823  HB  THR A 113       1.780  31.857 -18.781  1.00  2.450          H  
ATOM   1824  HG1 THR A 113       0.963  31.461 -16.721  1.00  2.450          H  
ATOM   1825 1HG2 THR A 113       2.836  29.681 -19.048  1.00  2.450          H  
ATOM   1826 2HG2 THR A 113       4.005  30.988 -19.336  1.00  2.450          H  
ATOM   1827 3HG2 THR A 113       4.034  30.086 -17.804  1.00  2.450          H  
ATOM   1828  N   LEU A 114       3.204  31.887 -15.028  1.00  1.260          N  
ATOM   1829  CA  LEU A 114       3.670  31.313 -13.766  1.00  1.310          C  
ATOM   1830  C   LEU A 114       3.434  29.818 -13.743  1.00  1.340          C  
ATOM   1831  O   LEU A 114       2.300  29.365 -13.879  1.00  1.400          O  
ATOM   1832  CB  LEU A 114       2.872  31.872 -12.586  1.00  1.810          C  
ATOM   1833  CG  LEU A 114       2.763  33.356 -12.427  1.00  1.810          C  
ATOM   1834  CD1 LEU A 114       1.954  33.645 -11.217  1.00  1.810          C  
ATOM   1835  CD2 LEU A 114       4.108  34.023 -12.312  1.00  1.810          C  
ATOM   1836  H   LEU A 114       2.225  32.135 -15.115  1.00  1.510          H  
ATOM   1837  HA  LEU A 114       4.730  31.489 -13.654  1.00  1.570          H  
ATOM   1838 1HB  LEU A 114       1.879  31.527 -12.717  1.00  2.180          H  
ATOM   1839 2HB  LEU A 114       3.226  31.452 -11.668  1.00  2.180          H  
ATOM   1840  HG  LEU A 114       2.223  33.731 -13.273  1.00  2.180          H  
ATOM   1841 1HD1 LEU A 114       1.829  34.730 -11.113  1.00  2.180          H  
ATOM   1842 2HD1 LEU A 114       0.984  33.194 -11.287  1.00  2.180          H  
ATOM   1843 3HD1 LEU A 114       2.479  33.251 -10.360  1.00  2.180          H  
ATOM   1844 1HD2 LEU A 114       3.967  35.088 -12.186  1.00  2.180          H  
ATOM   1845 2HD2 LEU A 114       4.625  33.647 -11.459  1.00  2.180          H  
ATOM   1846 3HD2 LEU A 114       4.673  33.842 -13.202  1.00  2.180          H  
ATOM   1847  N   ASP A 115       4.506  29.054 -13.579  1.00  1.350          N  
ATOM   1848  CA  ASP A 115       4.487  27.597 -13.567  1.00  1.360          C  
ATOM   1849  C   ASP A 115       4.341  27.042 -12.135  1.00  1.340          C  
ATOM   1850  O   ASP A 115       5.288  27.141 -11.331  1.00  1.480          O  
ATOM   1851  CB  ASP A 115       5.795  27.118 -14.236  1.00  1.900          C  
ATOM   1852  CG  ASP A 115       5.983  25.612 -14.499  1.00  1.900          C  
ATOM   1853  OD1 ASP A 115       5.249  24.795 -14.015  1.00  1.900          O  
ATOM   1854  OD2 ASP A 115       6.895  25.305 -15.240  1.00  1.900          O  
ATOM   1855  H   ASP A 115       5.419  29.493 -13.474  1.00  1.620          H  
ATOM   1856  HA  ASP A 115       3.637  27.253 -14.158  1.00  1.630          H  
ATOM   1857 1HB  ASP A 115       5.911  27.645 -15.182  1.00  2.280          H  
ATOM   1858 2HB  ASP A 115       6.627  27.431 -13.612  1.00  2.280          H  
ATOM   1859  N   HIS A 116       3.139  26.530 -11.795  1.00  1.170          N  
ATOM   1860  CA  HIS A 116       2.851  25.975 -10.464  1.00  1.130          C  
ATOM   1861  C   HIS A 116       2.944  24.459 -10.529  1.00  1.140          C  
ATOM   1862  O   HIS A 116       2.568  23.862 -11.542  1.00  1.180          O  
ATOM   1863  CB  HIS A 116       1.459  26.363  -9.991  1.00  1.600          C  
ATOM   1864  CG  HIS A 116       1.308  27.773  -9.736  1.00  1.600          C  
ATOM   1865  ND1 HIS A 116       1.528  28.318  -8.506  1.00  1.600          N  
ATOM   1866  CD2 HIS A 116       0.963  28.782 -10.546  1.00  1.600          C  
ATOM   1867  CE1 HIS A 116       1.325  29.601  -8.559  1.00  1.600          C  
ATOM   1868  NE2 HIS A 116       0.968  29.919  -9.791  1.00  1.600          N  
ATOM   1869  H   HIS A 116       2.371  26.517 -12.475  1.00  1.400          H  
ATOM   1870  HA  HIS A 116       3.579  26.326  -9.738  1.00  1.360          H  
ATOM   1871 1HB  HIS A 116       0.718  26.066 -10.733  1.00  1.920          H  
ATOM   1872 2HB  HIS A 116       1.237  25.833  -9.070  1.00  1.920          H  
ATOM   1873  HD2 HIS A 116       0.716  28.693 -11.608  1.00  1.920          H  
ATOM   1874  HE1 HIS A 116       1.426  30.257  -7.711  1.00  1.920          H  
ATOM   1875  HE2 HIS A 116       0.721  30.836 -10.143  1.00  1.920          H  
ATOM   1876  N   GLU A 117       3.354  23.826  -9.427  1.00  1.150          N  
ATOM   1877  CA  GLU A 117       3.523  22.371  -9.399  1.00  1.170          C  
ATOM   1878  C   GLU A 117       2.943  21.705  -8.139  1.00  1.080          C  
ATOM   1879  O   GLU A 117       3.128  22.181  -7.011  1.00  1.080          O  
ATOM   1880  CB  GLU A 117       5.032  22.122  -9.542  1.00  1.630          C  
ATOM   1881  CG  GLU A 117       5.514  20.704  -9.620  1.00  1.630          C  
ATOM   1882  CD  GLU A 117       7.011  20.658  -9.867  1.00  1.630          C  
ATOM   1883  OE1 GLU A 117       7.596  21.704 -10.098  1.00  1.630          O  
ATOM   1884  OE2 GLU A 117       7.585  19.584  -9.814  1.00  1.630          O  
ATOM   1885  H   GLU A 117       3.626  24.379  -8.607  1.00  1.380          H  
ATOM   1886  HA  GLU A 117       3.012  21.943 -10.261  1.00  1.400          H  
ATOM   1887 1HB  GLU A 117       5.381  22.630 -10.441  1.00  1.960          H  
ATOM   1888 2HB  GLU A 117       5.536  22.593  -8.702  1.00  1.960          H  
ATOM   1889 1HG  GLU A 117       5.285  20.190  -8.690  1.00  1.960          H  
ATOM   1890 2HG  GLU A 117       4.997  20.193 -10.427  1.00  1.960          H  
ATOM   1891  N   LEU A 118       2.180  20.616  -8.342  1.00  1.030          N  
ATOM   1892  CA  LEU A 118       1.542  19.903  -7.236  1.00  0.970          C  
ATOM   1893  C   LEU A 118       2.070  18.464  -7.086  1.00  1.060          C  
ATOM   1894  O   LEU A 118       1.768  17.581  -7.905  1.00  1.130          O  
ATOM   1895  CB  LEU A 118       0.033  19.927  -7.496  1.00  1.380          C  
ATOM   1896  CG  LEU A 118      -0.907  19.260  -6.517  1.00  1.380          C  
ATOM   1897  CD1 LEU A 118      -0.864  19.962  -5.149  1.00  1.380          C  
ATOM   1898  CD2 LEU A 118      -2.286  19.296  -7.129  1.00  1.380          C  
ATOM   1899  H   LEU A 118       2.043  20.243  -9.296  1.00  1.240          H  
ATOM   1900  HA  LEU A 118       1.760  20.439  -6.317  1.00  1.160          H  
ATOM   1901 1HB  LEU A 118      -0.263  20.958  -7.534  1.00  1.660          H  
ATOM   1902 2HB  LEU A 118      -0.142  19.499  -8.477  1.00  1.660          H  
ATOM   1903  HG  LEU A 118      -0.607  18.249  -6.377  1.00  1.660          H  
ATOM   1904 1HD1 LEU A 118      -1.543  19.474  -4.467  1.00  1.660          H  
ATOM   1905 2HD1 LEU A 118       0.140  19.919  -4.732  1.00  1.660          H  
ATOM   1906 3HD1 LEU A 118      -1.167  20.997  -5.272  1.00  1.660          H  
ATOM   1907 1HD2 LEU A 118      -3.008  18.826  -6.506  1.00  1.660          H  
ATOM   1908 2HD2 LEU A 118      -2.592  20.310  -7.299  1.00  1.660          H  
ATOM   1909 3HD2 LEU A 118      -2.251  18.778  -8.067  1.00  1.660          H  
ATOM   1910  N   ARG A 119       2.856  18.242  -6.018  1.00  1.080          N  
ATOM   1911  CA  ARG A 119       3.541  16.973  -5.742  1.00  1.150          C  
ATOM   1912  C   ARG A 119       2.813  16.105  -4.713  1.00  1.070          C  
ATOM   1913  O   ARG A 119       2.748  16.392  -3.505  1.00  1.090          O  
ATOM   1914  CB  ARG A 119       4.975  17.220  -5.312  1.00  1.580          C  
ATOM   1915  CG  ARG A 119       5.853  17.809  -6.400  1.00  1.580          C  
ATOM   1916  CD  ARG A 119       7.252  18.038  -5.942  1.00  1.580          C  
ATOM   1917  NE  ARG A 119       8.079  18.596  -7.017  1.00  1.580          N  
ATOM   1918  CZ  ARG A 119       9.379  18.944  -6.925  1.00  1.580          C  
ATOM   1919  NH1 ARG A 119      10.067  18.818  -5.799  1.00  1.580          N  
ATOM   1920  NH2 ARG A 119       9.959  19.427  -8.011  1.00  1.580          N  
ATOM   1921  H   ARG A 119       2.973  19.013  -5.357  1.00  1.300          H  
ATOM   1922  HA  ARG A 119       3.582  16.417  -6.674  1.00  1.380          H  
ATOM   1923 1HB  ARG A 119       4.991  17.908  -4.476  1.00  1.900          H  
ATOM   1924 2HB  ARG A 119       5.423  16.285  -4.982  1.00  1.900          H  
ATOM   1925 1HG  ARG A 119       5.877  17.124  -7.252  1.00  1.900          H  
ATOM   1926 2HG  ARG A 119       5.432  18.759  -6.722  1.00  1.900          H  
ATOM   1927 1HD  ARG A 119       7.249  18.738  -5.101  1.00  1.900          H  
ATOM   1928 2HD  ARG A 119       7.687  17.092  -5.629  1.00  1.900          H  
ATOM   1929  HE  ARG A 119       7.641  18.746  -7.944  1.00  1.900          H  
ATOM   1930 1HH1 ARG A 119       9.638  18.460  -4.953  1.00  1.900          H  
ATOM   1931 2HH1 ARG A 119      11.037  19.095  -5.774  1.00  1.900          H  
ATOM   1932 1HH2 ARG A 119       9.390  19.519  -8.873  1.00  1.900          H  
ATOM   1933 2HH2 ARG A 119      10.926  19.707  -8.002  1.00  1.900          H  
ATOM   1934  N   LEU A 120       2.231  15.022  -5.208  1.00  1.000          N  
ATOM   1935  CA  LEU A 120       1.379  14.200  -4.360  1.00  0.910          C  
ATOM   1936  C   LEU A 120       1.689  12.726  -4.398  1.00  0.930          C  
ATOM   1937  O   LEU A 120       1.812  12.114  -5.456  1.00  1.020          O  
ATOM   1938  CB  LEU A 120      -0.039  14.366  -4.818  1.00  1.310          C  
ATOM   1939  CG  LEU A 120      -0.572  15.769  -4.859  1.00  1.310          C  
ATOM   1940  CD1 LEU A 120      -1.847  15.731  -5.609  1.00  1.310          C  
ATOM   1941  CD2 LEU A 120      -0.744  16.333  -3.450  1.00  1.310          C  
ATOM   1942  H   LEU A 120       2.381  14.809  -6.201  1.00  1.200          H  
ATOM   1943  HA  LEU A 120       1.489  14.526  -3.328  1.00  1.090          H  
ATOM   1944 1HB  LEU A 120      -0.111  13.953  -5.764  1.00  1.570          H  
ATOM   1945 2HB  LEU A 120      -0.659  13.790  -4.155  1.00  1.570          H  
ATOM   1946  HG  LEU A 120       0.113  16.395  -5.405  1.00  1.570          H  
ATOM   1947 1HD1 LEU A 120      -2.238  16.703  -5.703  1.00  1.570          H  
ATOM   1948 2HD1 LEU A 120      -1.643  15.344  -6.594  1.00  1.570          H  
ATOM   1949 3HD1 LEU A 120      -2.562  15.102  -5.117  1.00  1.570          H  
ATOM   1950 1HD2 LEU A 120      -1.122  17.343  -3.505  1.00  1.570          H  
ATOM   1951 2HD2 LEU A 120      -1.434  15.714  -2.877  1.00  1.570          H  
ATOM   1952 3HD2 LEU A 120       0.208  16.353  -2.960  1.00  1.570          H  
ATOM   1953  N   TYR A 121       1.786  12.141  -3.231  1.00  0.940          N  
ATOM   1954  CA  TYR A 121       2.049  10.716  -3.117  1.00  0.930          C  
ATOM   1955  C   TYR A 121       0.870   9.851  -3.570  1.00  0.910          C  
ATOM   1956  O   TYR A 121      -0.288  10.141  -3.225  1.00  0.930          O  
ATOM   1957  CB  TYR A 121       2.444  10.387  -1.682  1.00  1.310          C  
ATOM   1958  CG  TYR A 121       2.819   8.978  -1.478  1.00  1.310          C  
ATOM   1959  CD1 TYR A 121       3.931   8.512  -2.102  1.00  1.310          C  
ATOM   1960  CD2 TYR A 121       2.090   8.153  -0.645  1.00  1.310          C  
ATOM   1961  CE1 TYR A 121       4.316   7.256  -1.929  1.00  1.310          C  
ATOM   1962  CE2 TYR A 121       2.492   6.851  -0.460  1.00  1.310          C  
ATOM   1963  CZ  TYR A 121       3.622   6.407  -1.112  1.00  1.310          C  
ATOM   1964  OH  TYR A 121       4.087   5.121  -0.954  1.00  1.310          O  
ATOM   1965  H   TYR A 121       1.683  12.718  -2.406  1.00  1.130          H  
ATOM   1966  HA  TYR A 121       2.888  10.476  -3.773  1.00  1.120          H  
ATOM   1967 1HB  TYR A 121       3.277  11.016  -1.371  1.00  1.570          H  
ATOM   1968 2HB  TYR A 121       1.608  10.596  -1.031  1.00  1.570          H  
ATOM   1969  HD1 TYR A 121       4.516   9.158  -2.758  1.00  1.570          H  
ATOM   1970  HD2 TYR A 121       1.221   8.529  -0.135  1.00  1.570          H  
ATOM   1971  HE1 TYR A 121       5.186   6.931  -2.440  1.00  1.570          H  
ATOM   1972  HE2 TYR A 121       1.930   6.189   0.200  1.00  1.570          H  
ATOM   1973  HH  TYR A 121       3.526   4.641  -0.330  1.00  1.570          H  
ATOM   1974  N   VAL A 122       1.181   8.816  -4.366  1.00  0.950          N  
ATOM   1975  CA  VAL A 122       0.241   7.815  -4.859  1.00  1.030          C  
ATOM   1976  C   VAL A 122       0.554   6.523  -4.120  1.00  1.040          C  
ATOM   1977  O   VAL A 122       1.678   6.072  -4.184  1.00  1.050          O  
ATOM   1978  CB  VAL A 122       0.476   7.602  -6.382  1.00  1.410          C  
ATOM   1979  CG1 VAL A 122      -0.449   6.537  -6.967  1.00  1.410          C  
ATOM   1980  CG2 VAL A 122       0.287   8.907  -7.103  1.00  1.410          C  
ATOM   1981  H   VAL A 122       2.159   8.697  -4.664  1.00  1.140          H  
ATOM   1982  HA  VAL A 122      -0.782   8.131  -4.653  1.00  1.240          H  
ATOM   1983  HB  VAL A 122       1.497   7.255  -6.521  1.00  1.690          H  
ATOM   1984 1HG1 VAL A 122      -0.234   6.401  -8.027  1.00  1.690          H  
ATOM   1985 2HG1 VAL A 122      -0.285   5.607  -6.457  1.00  1.690          H  
ATOM   1986 3HG1 VAL A 122      -1.492   6.842  -6.848  1.00  1.690          H  
ATOM   1987 1HG2 VAL A 122       0.485   8.776  -8.157  1.00  1.690          H  
ATOM   1988 2HG2 VAL A 122      -0.740   9.249  -6.962  1.00  1.690          H  
ATOM   1989 3HG2 VAL A 122       0.966   9.641  -6.699  1.00  1.690          H  
ATOM   1990  N   ARG A 123      -0.391   5.918  -3.399  1.00  1.180          N  
ATOM   1991  CA  ARG A 123       0.007   4.709  -2.654  1.00  1.370          C  
ATOM   1992  C   ARG A 123       0.384   3.512  -3.531  1.00  1.460          C  
ATOM   1993  O   ARG A 123       1.250   2.704  -3.155  1.00  2.060          O  
ATOM   1994  CB  ARG A 123      -1.068   4.260  -1.674  1.00  1.840          C  
ATOM   1995  CG  ARG A 123      -2.390   3.782  -2.281  1.00  1.840          C  
ATOM   1996  CD  ARG A 123      -3.369   3.406  -1.223  1.00  1.840          C  
ATOM   1997  NE  ARG A 123      -4.634   2.943  -1.784  1.00  1.840          N  
ATOM   1998  CZ  ARG A 123      -5.672   3.737  -2.153  1.00  1.840          C  
ATOM   1999  NH1 ARG A 123      -5.604   5.048  -2.022  1.00  1.840          N  
ATOM   2000  NH2 ARG A 123      -6.772   3.190  -2.647  1.00  1.840          N  
ATOM   2001  H   ARG A 123      -1.334   6.284  -3.388  1.00  1.420          H  
ATOM   2002  HA  ARG A 123       0.885   4.967  -2.063  1.00  1.640          H  
ATOM   2003 1HB  ARG A 123      -0.677   3.433  -1.085  1.00  2.210          H  
ATOM   2004 2HB  ARG A 123      -1.275   5.052  -0.990  1.00  2.210          H  
ATOM   2005 1HG  ARG A 123      -2.820   4.571  -2.892  1.00  2.210          H  
ATOM   2006 2HG  ARG A 123      -2.227   2.896  -2.890  1.00  2.210          H  
ATOM   2007 1HD  ARG A 123      -2.947   2.590  -0.635  1.00  2.210          H  
ATOM   2008 2HD  ARG A 123      -3.565   4.240  -0.566  1.00  2.210          H  
ATOM   2009  HE  ARG A 123      -4.746   1.944  -1.906  1.00  2.210          H  
ATOM   2010 1HH1 ARG A 123      -4.774   5.482  -1.642  1.00  2.210          H  
ATOM   2011 2HH1 ARG A 123      -6.391   5.624  -2.292  1.00  2.210          H  
ATOM   2012 1HH2 ARG A 123      -6.836   2.186  -2.749  1.00  2.210          H  
ATOM   2013 2HH2 ARG A 123      -7.551   3.774  -2.920  1.00  2.210          H  
ATOM   2014  N   GLU A 124      -0.238   3.422  -4.714  1.00  1.270          N  
ATOM   2015  CA  GLU A 124      -0.036   2.309  -5.641  1.00  1.590          C  
ATOM   2016  C   GLU A 124       0.064   2.764  -7.102  1.00  1.500          C  
ATOM   2017  O   GLU A 124      -0.839   3.422  -7.636  1.00  1.340          O  
ATOM   2018  CB  GLU A 124      -1.156   1.278  -5.444  1.00  2.100          C  
ATOM   2019  CG  GLU A 124      -1.259   0.200  -6.523  1.00  2.100          C  
ATOM   2020  CD  GLU A 124      -0.032  -0.641  -6.719  1.00  2.100          C  
ATOM   2021  OE1 GLU A 124       0.430  -1.267  -5.799  1.00  2.100          O  
ATOM   2022  OE2 GLU A 124       0.456  -0.625  -7.835  1.00  2.100          O  
ATOM   2023  H   GLU A 124      -0.911   4.134  -4.959  1.00  1.520          H  
ATOM   2024  HA  GLU A 124       0.904   1.818  -5.384  1.00  1.910          H  
ATOM   2025 1HB  GLU A 124      -1.018   0.777  -4.484  1.00  2.520          H  
ATOM   2026 2HB  GLU A 124      -2.114   1.794  -5.406  1.00  2.520          H  
ATOM   2027 1HG  GLU A 124      -2.092  -0.456  -6.278  1.00  2.520          H  
ATOM   2028 2HG  GLU A 124      -1.497   0.692  -7.443  1.00  2.520          H  
ATOM   2029  N   LEU A 125       1.166   2.340  -7.740  1.00  1.710          N  
ATOM   2030  CA  LEU A 125       1.566   2.679  -9.105  1.00  1.740          C  
ATOM   2031  C   LEU A 125       0.485   2.407 -10.139  1.00  1.650          C  
ATOM   2032  O   LEU A 125       0.320   3.194 -11.081  1.00  1.610          O  
ATOM   2033  CB  LEU A 125       2.833   1.870  -9.456  1.00  2.420          C  
ATOM   2034  CG  LEU A 125       3.515   2.095 -10.855  1.00  2.420          C  
ATOM   2035  CD1 LEU A 125       3.998   3.530 -10.991  1.00  2.420          C  
ATOM   2036  CD2 LEU A 125       4.691   1.139 -10.980  1.00  2.420          C  
ATOM   2037  H   LEU A 125       1.796   1.752  -7.205  1.00  2.050          H  
ATOM   2038  HA  LEU A 125       1.796   3.742  -9.122  1.00  2.090          H  
ATOM   2039 1HB  LEU A 125       3.585   2.082  -8.699  1.00  2.910          H  
ATOM   2040 2HB  LEU A 125       2.577   0.814  -9.382  1.00  2.910          H  
ATOM   2041  HG  LEU A 125       2.801   1.901 -11.656  1.00  2.910          H  
ATOM   2042 1HD1 LEU A 125       4.474   3.655 -11.965  1.00  2.910          H  
ATOM   2043 2HD1 LEU A 125       3.155   4.206 -10.921  1.00  2.910          H  
ATOM   2044 3HD1 LEU A 125       4.721   3.751 -10.204  1.00  2.910          H  
ATOM   2045 1HD2 LEU A 125       5.191   1.279 -11.938  1.00  2.910          H  
ATOM   2046 2HD2 LEU A 125       5.379   1.342 -10.183  1.00  2.910          H  
ATOM   2047 3HD2 LEU A 125       4.350   0.123 -10.904  1.00  2.910          H  
ATOM   2048  N   ARG A 126      -0.268   1.321  -9.947  1.00  1.700          N  
ATOM   2049  CA  ARG A 126      -1.345   0.927 -10.845  1.00  1.740          C  
ATOM   2050  C   ARG A 126      -2.230   2.079 -11.313  1.00  1.590          C  
ATOM   2051  O   ARG A 126      -2.616   2.120 -12.483  1.00  1.750          O  
ATOM   2052  CB  ARG A 126      -2.272  -0.063 -10.144  1.00  2.420          C  
ATOM   2053  CG  ARG A 126      -3.433  -0.579 -10.977  1.00  2.420          C  
ATOM   2054  CD  ARG A 126      -4.343  -1.485 -10.201  1.00  2.420          C  
ATOM   2055  NE  ARG A 126      -3.707  -2.740  -9.815  1.00  2.420          N  
ATOM   2056  CZ  ARG A 126      -3.593  -3.826 -10.620  1.00  2.420          C  
ATOM   2057  NH1 ARG A 126      -4.066  -3.789 -11.848  1.00  2.420          N  
ATOM   2058  NH2 ARG A 126      -2.992  -4.918 -10.179  1.00  2.420          N  
ATOM   2059  H   ARG A 126      -0.046   0.698  -9.157  1.00  2.040          H  
ATOM   2060  HA  ARG A 126      -0.898   0.453 -11.718  1.00  2.090          H  
ATOM   2061 1HB  ARG A 126      -1.699  -0.907  -9.770  1.00  2.900          H  
ATOM   2062 2HB  ARG A 126      -2.724   0.429  -9.292  1.00  2.900          H  
ATOM   2063 1HG  ARG A 126      -4.041   0.260 -11.293  1.00  2.900          H  
ATOM   2064 2HG  ARG A 126      -3.055  -1.095 -11.845  1.00  2.900          H  
ATOM   2065 1HD  ARG A 126      -4.646  -0.966  -9.288  1.00  2.900          H  
ATOM   2066 2HD  ARG A 126      -5.232  -1.706 -10.788  1.00  2.900          H  
ATOM   2067  HE  ARG A 126      -3.328  -2.805  -8.876  1.00  2.900          H  
ATOM   2068 1HH1 ARG A 126      -4.522  -2.965 -12.198  1.00  2.900          H  
ATOM   2069 2HH1 ARG A 126      -3.945  -4.584 -12.496  1.00  2.900          H  
ATOM   2070 1HH2 ARG A 126      -2.625  -4.950  -9.238  1.00  2.900          H  
ATOM   2071 2HH2 ARG A 126      -2.908  -5.724 -10.781  1.00  2.900          H  
ATOM   2072  N   ASP A 127      -2.610   2.994 -10.407  1.00  1.420          N  
ATOM   2073  CA  ASP A 127      -3.543   4.050 -10.780  1.00  1.440          C  
ATOM   2074  C   ASP A 127      -2.909   5.418 -11.003  1.00  1.390          C  
ATOM   2075  O   ASP A 127      -3.643   6.404 -11.139  1.00  1.370          O  
ATOM   2076  CB  ASP A 127      -4.650   4.214  -9.728  1.00  2.010          C  
ATOM   2077  CG  ASP A 127      -5.653   3.033  -9.585  1.00  2.010          C  
ATOM   2078  OD1 ASP A 127      -6.063   2.428 -10.569  1.00  2.010          O  
ATOM   2079  OD2 ASP A 127      -6.045   2.779  -8.459  1.00  2.010          O  
ATOM   2080  H   ASP A 127      -2.227   2.977  -9.453  1.00  1.700          H  
ATOM   2081  HA  ASP A 127      -4.020   3.757 -11.715  1.00  1.730          H  
ATOM   2082 1HB  ASP A 127      -4.182   4.385  -8.755  1.00  2.410          H  
ATOM   2083 2HB  ASP A 127      -5.229   5.102  -9.964  1.00  2.410          H  
ATOM   2084  N   ARG A 128      -1.583   5.528 -11.077  1.00  1.440          N  
ATOM   2085  CA  ARG A 128      -1.002   6.867 -11.208  1.00  1.410          C  
ATOM   2086  C   ARG A 128      -1.519   7.636 -12.420  1.00  1.380          C  
ATOM   2087  O   ARG A 128      -1.788   8.836 -12.314  1.00  1.270          O  
ATOM   2088  CB  ARG A 128       0.515   6.819 -11.294  1.00  1.990          C  
ATOM   2089  CG  ARG A 128       1.223   8.194 -11.092  1.00  1.990          C  
ATOM   2090  CD  ARG A 128       1.543   8.921 -12.350  1.00  1.990          C  
ATOM   2091  NE  ARG A 128       2.321  10.111 -12.067  1.00  1.990          N  
ATOM   2092  CZ  ARG A 128       2.644  11.066 -12.934  1.00  1.990          C  
ATOM   2093  NH1 ARG A 128       2.246  11.041 -14.194  1.00  1.990          N  
ATOM   2094  NH2 ARG A 128       3.392  12.020 -12.473  1.00  1.990          N  
ATOM   2095  H   ARG A 128      -0.982   4.694 -11.017  1.00  1.730          H  
ATOM   2096  HA  ARG A 128      -1.264   7.428 -10.311  1.00  1.690          H  
ATOM   2097 1HB  ARG A 128       0.894   6.128 -10.541  1.00  2.380          H  
ATOM   2098 2HB  ARG A 128       0.812   6.429 -12.268  1.00  2.380          H  
ATOM   2099 1HG  ARG A 128       0.562   8.828 -10.525  1.00  2.380          H  
ATOM   2100 2HG  ARG A 128       2.142   8.087 -10.556  1.00  2.380          H  
ATOM   2101 1HD  ARG A 128       2.125   8.275 -13.004  1.00  2.380          H  
ATOM   2102 2HD  ARG A 128       0.642   9.236 -12.856  1.00  2.380          H  
ATOM   2103  HE  ARG A 128       2.703  10.239 -11.114  1.00  2.380          H  
ATOM   2104 1HH1 ARG A 128       1.672  10.280 -14.530  1.00  2.380          H  
ATOM   2105 2HH1 ARG A 128       2.521  11.778 -14.829  1.00  2.380          H  
ATOM   2106 1HH2 ARG A 128       3.673  11.949 -11.477  1.00  2.380          H  
ATOM   2107 2HH2 ARG A 128       3.702  12.771 -13.069  1.00  2.380          H  
ATOM   2108  N   SER A 129      -1.604   6.982 -13.587  1.00  1.550          N  
ATOM   2109  CA  SER A 129      -2.030   7.680 -14.800  1.00  1.610          C  
ATOM   2110  C   SER A 129      -3.479   8.132 -14.698  1.00  1.530          C  
ATOM   2111  O   SER A 129      -3.827   9.265 -15.049  1.00  1.510          O  
ATOM   2112  CB  SER A 129      -1.865   6.779 -16.009  1.00  2.230          C  
ATOM   2113  OG  SER A 129      -0.511   6.494 -16.251  1.00  2.230          O  
ATOM   2114  H   SER A 129      -1.368   5.998 -13.625  1.00  1.860          H  
ATOM   2115  HA  SER A 129      -1.399   8.557 -14.931  1.00  1.930          H  
ATOM   2116 1HB  SER A 129      -2.412   5.850 -15.848  1.00  2.680          H  
ATOM   2117 2HB  SER A 129      -2.299   7.265 -16.881  1.00  2.680          H  
ATOM   2118  HG  SER A 129      -0.491   5.969 -17.057  1.00  2.680          H  
ATOM   2119  N   ARG A 130      -4.328   7.248 -14.187  1.00  1.500          N  
ATOM   2120  CA  ARG A 130      -5.737   7.554 -14.017  1.00  1.450          C  
ATOM   2121  C   ARG A 130      -5.950   8.693 -13.033  1.00  1.280          C  
ATOM   2122  O   ARG A 130      -6.816   9.554 -13.250  1.00  1.280          O  
ATOM   2123  CB  ARG A 130      -6.479   6.297 -13.589  1.00  2.050          C  
ATOM   2124  CG  ARG A 130      -6.717   5.307 -14.732  1.00  2.050          C  
ATOM   2125  CD  ARG A 130      -7.636   4.188 -14.352  1.00  2.050          C  
ATOM   2126  NE  ARG A 130      -6.946   3.160 -13.548  1.00  2.050          N  
ATOM   2127  CZ  ARG A 130      -6.301   2.096 -14.073  1.00  2.050          C  
ATOM   2128  NH1 ARG A 130      -6.250   1.887 -15.383  1.00  2.050          N  
ATOM   2129  NH2 ARG A 130      -5.724   1.265 -13.250  1.00  2.050          N  
ATOM   2130  H   ARG A 130      -3.975   6.339 -13.921  1.00  1.800          H  
ATOM   2131  HA  ARG A 130      -6.136   7.866 -14.983  1.00  1.740          H  
ATOM   2132 1HB  ARG A 130      -5.902   5.781 -12.816  1.00  2.460          H  
ATOM   2133 2HB  ARG A 130      -7.440   6.566 -13.157  1.00  2.460          H  
ATOM   2134 1HG  ARG A 130      -7.157   5.835 -15.578  1.00  2.460          H  
ATOM   2135 2HG  ARG A 130      -5.761   4.878 -15.034  1.00  2.460          H  
ATOM   2136 1HD  ARG A 130      -8.449   4.592 -13.748  1.00  2.460          H  
ATOM   2137 2HD  ARG A 130      -8.055   3.725 -15.240  1.00  2.460          H  
ATOM   2138  HE  ARG A 130      -6.912   3.233 -12.513  1.00  2.460          H  
ATOM   2139 1HH1 ARG A 130      -6.697   2.525 -16.022  1.00  2.460          H  
ATOM   2140 2HH1 ARG A 130      -5.758   1.078 -15.745  1.00  2.460          H  
ATOM   2141 1HH2 ARG A 130      -5.784   1.472 -12.236  1.00  2.460          H  
ATOM   2142 2HH2 ARG A 130      -5.229   0.460 -13.600  1.00  2.460          H  
ATOM   2143  N   THR A 131      -5.163   8.670 -11.955  1.00  1.170          N  
ATOM   2144  CA  THR A 131      -5.220   9.635 -10.878  1.00  1.030          C  
ATOM   2145  C   THR A 131      -4.782  11.016 -11.341  1.00  1.010          C  
ATOM   2146  O   THR A 131      -5.458  12.006 -11.046  1.00  0.950          O  
ATOM   2147  CB  THR A 131      -4.323   9.172  -9.708  1.00  1.500          C  
ATOM   2148  OG1 THR A 131      -4.779   7.902  -9.220  1.00  1.500          O  
ATOM   2149  CG2 THR A 131      -4.384  10.159  -8.582  1.00  1.500          C  
ATOM   2150  H   THR A 131      -4.502   7.903 -11.861  1.00  1.400          H  
ATOM   2151  HA  THR A 131      -6.247   9.699 -10.529  1.00  1.240          H  
ATOM   2152  HB  THR A 131      -3.300   9.078 -10.055  1.00  1.800          H  
ATOM   2153  HG1 THR A 131      -4.524   7.213  -9.862  1.00  1.800          H  
ATOM   2154 1HG2 THR A 131      -3.747   9.806  -7.775  1.00  1.800          H  
ATOM   2155 2HG2 THR A 131      -4.048  11.127  -8.924  1.00  1.800          H  
ATOM   2156 3HG2 THR A 131      -5.368  10.240  -8.227  1.00  1.800          H  
ATOM   2157  N   VAL A 132      -3.665  11.102 -12.075  1.00  1.090          N  
ATOM   2158  CA  VAL A 132      -3.175  12.409 -12.491  1.00  1.110          C  
ATOM   2159  C   VAL A 132      -4.118  13.025 -13.527  1.00  1.170          C  
ATOM   2160  O   VAL A 132      -4.297  14.246 -13.549  1.00  1.130          O  
ATOM   2161  CB  VAL A 132      -1.710  12.342 -13.031  1.00  1.550          C  
ATOM   2162  CG1 VAL A 132      -1.623  11.775 -14.431  1.00  1.550          C  
ATOM   2163  CG2 VAL A 132      -1.094  13.726 -12.933  1.00  1.550          C  
ATOM   2164  H   VAL A 132      -3.129  10.252 -12.266  1.00  1.310          H  
ATOM   2165  HA  VAL A 132      -3.161  13.056 -11.618  1.00  1.330          H  
ATOM   2166  HB  VAL A 132      -1.153  11.647 -12.421  1.00  1.860          H  
ATOM   2167 1HG1 VAL A 132      -0.583  11.718 -14.727  1.00  1.860          H  
ATOM   2168 2HG1 VAL A 132      -2.047  10.793 -14.435  1.00  1.860          H  
ATOM   2169 3HG1 VAL A 132      -2.153  12.408 -15.137  1.00  1.860          H  
ATOM   2170 1HG2 VAL A 132      -0.061  13.693 -13.267  1.00  1.860          H  
ATOM   2171 2HG2 VAL A 132      -1.658  14.406 -13.557  1.00  1.860          H  
ATOM   2172 3HG2 VAL A 132      -1.134  14.064 -11.901  1.00  1.860          H  
ATOM   2173  N   ASP A 133      -4.729  12.195 -14.380  1.00  1.280          N  
ATOM   2174  CA  ASP A 133      -5.669  12.664 -15.390  1.00  1.380          C  
ATOM   2175  C   ASP A 133      -6.907  13.284 -14.718  1.00  1.280          C  
ATOM   2176  O   ASP A 133      -7.284  14.430 -15.018  1.00  1.280          O  
ATOM   2177  CB  ASP A 133      -6.026  11.474 -16.296  1.00  1.890          C  
ATOM   2178  CG  ASP A 133      -6.886  11.766 -17.527  1.00  1.890          C  
ATOM   2179  OD1 ASP A 133      -6.486  12.549 -18.352  1.00  1.890          O  
ATOM   2180  OD2 ASP A 133      -7.950  11.176 -17.629  1.00  1.890          O  
ATOM   2181  H   ASP A 133      -4.505  11.193 -14.361  1.00  1.540          H  
ATOM   2182  HA  ASP A 133      -5.180  13.429 -15.992  1.00  1.660          H  
ATOM   2183 1HB  ASP A 133      -5.099  11.008 -16.631  1.00  2.270          H  
ATOM   2184 2HB  ASP A 133      -6.541  10.726 -15.694  1.00  2.270          H  
ATOM   2185  N   GLU A 134      -7.549  12.538 -13.806  1.00  1.210          N  
ATOM   2186  CA  GLU A 134      -8.704  13.075 -13.093  1.00  1.160          C  
ATOM   2187  C   GLU A 134      -8.343  14.305 -12.255  1.00  1.040          C  
ATOM   2188  O   GLU A 134      -9.139  15.254 -12.167  1.00  1.060          O  
ATOM   2189  CB  GLU A 134      -9.378  12.006 -12.241  1.00  1.640          C  
ATOM   2190  CG  GLU A 134     -10.625  12.513 -11.479  1.00  1.640          C  
ATOM   2191  CD  GLU A 134     -11.340  11.442 -10.702  1.00  1.640          C  
ATOM   2192  OE1 GLU A 134     -10.889  10.325 -10.709  1.00  1.640          O  
ATOM   2193  OE2 GLU A 134     -12.339  11.744 -10.101  1.00  1.640          O  
ATOM   2194  H   GLU A 134      -7.229  11.584 -13.603  1.00  1.450          H  
ATOM   2195  HA  GLU A 134      -9.429  13.401 -13.831  1.00  1.390          H  
ATOM   2196 1HB  GLU A 134      -9.702  11.195 -12.892  1.00  1.970          H  
ATOM   2197 2HB  GLU A 134      -8.662  11.584 -11.562  1.00  1.970          H  
ATOM   2198 1HG  GLU A 134     -10.319  13.289 -10.776  1.00  1.970          H  
ATOM   2199 2HG  GLU A 134     -11.312  12.966 -12.192  1.00  1.970          H  
ATOM   2200  N   LEU A 135      -7.165  14.290 -11.611  1.00  0.930          N  
ATOM   2201  CA  LEU A 135      -6.742  15.417 -10.801  1.00  0.820          C  
ATOM   2202  C   LEU A 135      -6.587  16.653 -11.660  1.00  0.890          C  
ATOM   2203  O   LEU A 135      -7.062  17.724 -11.284  1.00  0.880          O  
ATOM   2204  CB  LEU A 135      -5.438  15.103 -10.068  1.00  1.190          C  
ATOM   2205  CG  LEU A 135      -4.857  16.222  -9.176  1.00  1.190          C  
ATOM   2206  CD1 LEU A 135      -5.816  16.596  -8.052  1.00  1.190          C  
ATOM   2207  CD2 LEU A 135      -3.576  15.757  -8.605  1.00  1.190          C  
ATOM   2208  H   LEU A 135      -6.549  13.474 -11.664  1.00  1.120          H  
ATOM   2209  HA  LEU A 135      -7.517  15.621 -10.077  1.00  0.980          H  
ATOM   2210 1HB  LEU A 135      -5.593  14.218  -9.449  1.00  1.430          H  
ATOM   2211 2HB  LEU A 135      -4.689  14.857 -10.818  1.00  1.430          H  
ATOM   2212  HG  LEU A 135      -4.689  17.101  -9.782  1.00  1.430          H  
ATOM   2213 1HD1 LEU A 135      -5.363  17.387  -7.457  1.00  1.430          H  
ATOM   2214 2HD1 LEU A 135      -6.754  16.952  -8.454  1.00  1.430          H  
ATOM   2215 3HD1 LEU A 135      -6.002  15.726  -7.422  1.00  1.430          H  
ATOM   2216 1HD2 LEU A 135      -3.157  16.548  -8.001  1.00  1.430          H  
ATOM   2217 2HD2 LEU A 135      -3.765  14.885  -7.986  1.00  1.430          H  
ATOM   2218 3HD2 LEU A 135      -2.881  15.501  -9.407  1.00  1.430          H  
ATOM   2219  N   ASN A 136      -5.962  16.527 -12.834  1.00  1.010          N  
ATOM   2220  CA  ASN A 136      -5.821  17.678 -13.708  1.00  1.090          C  
ATOM   2221  C   ASN A 136      -7.187  18.294 -14.003  1.00  1.150          C  
ATOM   2222  O   ASN A 136      -7.340  19.521 -13.955  1.00  1.140          O  
ATOM   2223  CB  ASN A 136      -5.126  17.287 -14.993  1.00  1.490          C  
ATOM   2224  CG  ASN A 136      -4.847  18.463 -15.878  1.00  1.490          C  
ATOM   2225  OD1 ASN A 136      -4.200  19.433 -15.466  1.00  1.490          O  
ATOM   2226  ND2 ASN A 136      -5.321  18.396 -17.093  1.00  1.490          N  
ATOM   2227  H   ASN A 136      -5.543  15.633 -13.107  1.00  1.210          H  
ATOM   2228  HA  ASN A 136      -5.224  18.432 -13.200  1.00  1.310          H  
ATOM   2229 1HB  ASN A 136      -4.198  16.775 -14.757  1.00  1.790          H  
ATOM   2230 2HB  ASN A 136      -5.751  16.576 -15.534  1.00  1.790          H  
ATOM   2231 1HD2 ASN A 136      -5.171  19.149 -17.737  1.00  1.790          H  
ATOM   2232 2HD2 ASN A 136      -5.837  17.588 -17.372  1.00  1.790          H  
ATOM   2233  N   ARG A 137      -8.192  17.448 -14.296  1.00  1.220          N  
ATOM   2234  CA  ARG A 137      -9.536  17.961 -14.555  1.00  1.300          C  
ATOM   2235  C   ARG A 137     -10.111  18.684 -13.334  1.00  1.210          C  
ATOM   2236  O   ARG A 137     -10.728  19.744 -13.481  1.00  1.250          O  
ATOM   2237  CB  ARG A 137     -10.486  16.854 -14.980  1.00  1.790          C  
ATOM   2238  CG  ARG A 137     -10.226  16.319 -16.365  1.00  1.790          C  
ATOM   2239  CD  ARG A 137     -11.344  15.469 -16.880  1.00  1.790          C  
ATOM   2240  NE  ARG A 137     -11.527  14.232 -16.114  1.00  1.790          N  
ATOM   2241  CZ  ARG A 137     -10.839  13.088 -16.333  1.00  1.790          C  
ATOM   2242  NH1 ARG A 137      -9.910  13.058 -17.250  1.00  1.790          N  
ATOM   2243  NH2 ARG A 137     -11.101  12.001 -15.620  1.00  1.790          N  
ATOM   2244  H   ARG A 137      -7.987  16.443 -14.373  1.00  1.460          H  
ATOM   2245  HA  ARG A 137      -9.469  18.676 -15.374  1.00  1.560          H  
ATOM   2246 1HB  ARG A 137     -10.401  16.020 -14.287  1.00  2.150          H  
ATOM   2247 2HB  ARG A 137     -11.512  17.214 -14.940  1.00  2.150          H  
ATOM   2248 1HG  ARG A 137     -10.086  17.154 -17.049  1.00  2.150          H  
ATOM   2249 2HG  ARG A 137      -9.313  15.721 -16.337  1.00  2.150          H  
ATOM   2250 1HD  ARG A 137     -12.272  16.040 -16.820  1.00  2.150          H  
ATOM   2251 2HD  ARG A 137     -11.160  15.213 -17.920  1.00  2.150          H  
ATOM   2252  HE  ARG A 137     -12.242  14.223 -15.397  1.00  2.150          H  
ATOM   2253 1HH1 ARG A 137      -9.692  13.874 -17.791  1.00  2.150          H  
ATOM   2254 2HH1 ARG A 137      -9.373  12.200 -17.426  1.00  2.150          H  
ATOM   2255 1HH2 ARG A 137     -11.825  12.018 -14.914  1.00  2.150          H  
ATOM   2256 2HH2 ARG A 137     -10.576  11.147 -15.788  1.00  2.150          H  
ATOM   2257  N   THR A 138      -9.895  18.126 -12.137  1.00  1.120          N  
ATOM   2258  CA  THR A 138     -10.376  18.735 -10.897  1.00  1.070          C  
ATOM   2259  C   THR A 138      -9.756  20.112 -10.699  1.00  0.960          C  
ATOM   2260  O   THR A 138     -10.452  21.061 -10.329  1.00  0.990          O  
ATOM   2261  CB  THR A 138     -10.085  17.855  -9.665  1.00  1.520          C  
ATOM   2262  OG1 THR A 138     -10.761  16.596  -9.805  1.00  1.520          O  
ATOM   2263  CG2 THR A 138     -10.592  18.557  -8.384  1.00  1.520          C  
ATOM   2264  H   THR A 138      -9.432  17.211 -12.106  1.00  1.340          H  
ATOM   2265  HA  THR A 138     -11.457  18.862 -10.973  1.00  1.280          H  
ATOM   2266  HB  THR A 138      -9.015  17.679  -9.586  1.00  1.820          H  
ATOM   2267  HG1 THR A 138     -10.345  16.083 -10.522  1.00  1.820          H  
ATOM   2268 1HG2 THR A 138     -10.385  17.925  -7.519  1.00  1.820          H  
ATOM   2269 2HG2 THR A 138     -10.101  19.512  -8.250  1.00  1.820          H  
ATOM   2270 3HG2 THR A 138     -11.664  18.723  -8.462  1.00  1.820          H  
ATOM   2271  N   ILE A 139      -8.448  20.222 -10.940  1.00  0.850          N  
ATOM   2272  CA  ILE A 139      -7.749  21.487 -10.776  1.00  0.750          C  
ATOM   2273  C   ILE A 139      -8.298  22.508 -11.746  1.00  0.830          C  
ATOM   2274  O   ILE A 139      -8.593  23.633 -11.343  1.00  0.820          O  
ATOM   2275  CB  ILE A 139      -6.242  21.335 -11.058  1.00  1.090          C  
ATOM   2276  CG1 ILE A 139      -5.619  20.478  -9.981  1.00  1.090          C  
ATOM   2277  CG2 ILE A 139      -5.579  22.738 -11.116  1.00  1.090          C  
ATOM   2278  CD1 ILE A 139      -4.266  19.987 -10.285  1.00  1.090          C  
ATOM   2279  H   ILE A 139      -7.936  19.374 -11.204  1.00  1.020          H  
ATOM   2280  HA  ILE A 139      -7.896  21.849  -9.764  1.00  0.900          H  
ATOM   2281  HB  ILE A 139      -6.097  20.820 -12.008  1.00  1.310          H  
ATOM   2282 1HG1 ILE A 139      -5.570  21.051  -9.069  1.00  1.310          H  
ATOM   2283 2HG1 ILE A 139      -6.249  19.613  -9.818  1.00  1.310          H  
ATOM   2284 1HG2 ILE A 139      -4.522  22.645 -11.315  1.00  1.310          H  
ATOM   2285 2HG2 ILE A 139      -6.017  23.333 -11.909  1.00  1.310          H  
ATOM   2286 3HG2 ILE A 139      -5.727  23.241 -10.164  1.00  1.310          H  
ATOM   2287 1HD1 ILE A 139      -3.938  19.385  -9.458  1.00  1.310          H  
ATOM   2288 2HD1 ILE A 139      -4.301  19.377 -11.185  1.00  1.310          H  
ATOM   2289 3HD1 ILE A 139      -3.573  20.795 -10.431  1.00  1.310          H  
ATOM   2290  N   ASP A 140      -8.435  22.119 -13.015  1.00  0.940          N  
ATOM   2291  CA  ASP A 140      -8.923  22.983 -14.081  1.00  1.020          C  
ATOM   2292  C   ASP A 140     -10.323  23.521 -13.741  1.00  1.080          C  
ATOM   2293  O   ASP A 140     -10.568  24.732 -13.838  1.00  1.090          O  
ATOM   2294  CB  ASP A 140      -8.879  22.162 -15.391  1.00  1.400          C  
ATOM   2295  CG  ASP A 140      -9.179  22.886 -16.715  1.00  1.400          C  
ATOM   2296  OD1 ASP A 140      -8.557  23.871 -16.996  1.00  1.400          O  
ATOM   2297  OD2 ASP A 140     -10.015  22.401 -17.465  1.00  1.400          O  
ATOM   2298  H   ASP A 140      -8.148  21.166 -13.265  1.00  1.130          H  
ATOM   2299  HA  ASP A 140      -8.242  23.827 -14.180  1.00  1.220          H  
ATOM   2300 1HB  ASP A 140      -7.891  21.701 -15.473  1.00  1.680          H  
ATOM   2301 2HB  ASP A 140      -9.587  21.340 -15.297  1.00  1.680          H  
ATOM   2302  N   GLN A 141     -11.229  22.648 -13.278  1.00  1.150          N  
ATOM   2303  CA  GLN A 141     -12.561  23.107 -12.905  1.00  1.250          C  
ATOM   2304  C   GLN A 141     -12.542  24.013 -11.685  1.00  1.200          C  
ATOM   2305  O   GLN A 141     -13.232  25.040 -11.682  1.00  1.290          O  
ATOM   2306  CB  GLN A 141     -13.489  21.916 -12.670  1.00  1.710          C  
ATOM   2307  CG  GLN A 141     -14.951  22.262 -12.261  1.00  1.710          C  
ATOM   2308  CD  GLN A 141     -15.772  23.078 -13.272  1.00  1.710          C  
ATOM   2309  OE1 GLN A 141     -15.611  23.013 -14.507  1.00  1.710          O  
ATOM   2310  NE2 GLN A 141     -16.703  23.865 -12.725  1.00  1.710          N  
ATOM   2311  H   GLN A 141     -10.997  21.650 -13.224  1.00  1.380          H  
ATOM   2312  HA  GLN A 141     -12.958  23.687 -13.732  1.00  1.500          H  
ATOM   2313 1HB  GLN A 141     -13.521  21.308 -13.572  1.00  2.050          H  
ATOM   2314 2HB  GLN A 141     -13.061  21.291 -11.881  1.00  2.050          H  
ATOM   2315 1HG  GLN A 141     -15.479  21.326 -12.094  1.00  2.050          H  
ATOM   2316 2HG  GLN A 141     -14.928  22.831 -11.324  1.00  2.050          H  
ATOM   2317 1HE2 GLN A 141     -17.293  24.427 -13.304  1.00  2.050          H  
ATOM   2318 2HE2 GLN A 141     -16.817  23.907 -11.694  1.00  2.050          H  
ATOM   2319  N   LEU A 142     -11.747  23.686 -10.660  1.00  1.070          N  
ATOM   2320  CA  LEU A 142     -11.718  24.567  -9.509  1.00  1.050          C  
ATOM   2321  C   LEU A 142     -11.116  25.909  -9.891  1.00  1.010          C  
ATOM   2322  O   LEU A 142     -11.532  26.943  -9.362  1.00  1.090          O  
ATOM   2323  CB  LEU A 142     -10.916  23.991  -8.345  1.00  1.480          C  
ATOM   2324  CG  LEU A 142     -11.451  22.776  -7.587  1.00  1.480          C  
ATOM   2325  CD1 LEU A 142     -10.368  22.338  -6.602  1.00  1.480          C  
ATOM   2326  CD2 LEU A 142     -12.729  23.123  -6.839  1.00  1.480          C  
ATOM   2327  H   LEU A 142     -11.196  22.821 -10.666  1.00  1.280          H  
ATOM   2328  HA  LEU A 142     -12.741  24.741  -9.188  1.00  1.260          H  
ATOM   2329 1HB  LEU A 142      -9.926  23.729  -8.723  1.00  1.770          H  
ATOM   2330 2HB  LEU A 142     -10.824  24.779  -7.617  1.00  1.770          H  
ATOM   2331  HG  LEU A 142     -11.643  21.961  -8.280  1.00  1.770          H  
ATOM   2332 1HD1 LEU A 142     -10.706  21.456  -6.046  1.00  1.770          H  
ATOM   2333 2HD1 LEU A 142      -9.478  22.105  -7.147  1.00  1.770          H  
ATOM   2334 3HD1 LEU A 142     -10.157  23.143  -5.902  1.00  1.770          H  
ATOM   2335 1HD2 LEU A 142     -13.073  22.239  -6.290  1.00  1.770          H  
ATOM   2336 2HD2 LEU A 142     -12.536  23.931  -6.135  1.00  1.770          H  
ATOM   2337 3HD2 LEU A 142     -13.511  23.431  -7.534  1.00  1.770          H  
ATOM   2338  N   CYS A 143     -10.115  25.902 -10.778  1.00  0.920          N  
ATOM   2339  CA  CYS A 143      -9.491  27.140 -11.185  1.00  0.910          C  
ATOM   2340  C   CYS A 143     -10.501  28.040 -11.880  1.00  1.040          C  
ATOM   2341  O   CYS A 143     -10.519  29.254 -11.655  1.00  1.080          O  
ATOM   2342  CB  CYS A 143      -8.267  26.872 -12.065  1.00  1.280          C  
ATOM   2343  SG  CYS A 143      -6.817  26.185 -11.213  1.00  1.280          S  
ATOM   2344  H   CYS A 143      -9.771  25.012 -11.143  1.00  1.100          H  
ATOM   2345  HA  CYS A 143      -9.169  27.643 -10.297  1.00  1.090          H  
ATOM   2346 1HB  CYS A 143      -8.558  26.129 -12.794  1.00  1.530          H  
ATOM   2347 2HB  CYS A 143      -7.972  27.762 -12.594  1.00  1.530          H  
ATOM   2348  HG  CYS A 143      -7.385  24.961 -11.034  1.00  1.530          H  
ATOM   2349  N   ARG A 144     -11.375  27.464 -12.710  1.00  1.140          N  
ATOM   2350  CA  ARG A 144     -12.410  28.283 -13.327  1.00  1.290          C  
ATOM   2351  C   ARG A 144     -13.359  28.875 -12.274  1.00  1.380          C  
ATOM   2352  O   ARG A 144     -13.674  30.068 -12.307  1.00  1.460          O  
ATOM   2353  CB  ARG A 144     -13.205  27.469 -14.335  1.00  1.750          C  
ATOM   2354  CG  ARG A 144     -12.474  27.188 -15.631  1.00  1.750          C  
ATOM   2355  CD  ARG A 144     -13.385  26.626 -16.671  1.00  1.750          C  
ATOM   2356  NE  ARG A 144     -13.793  25.255 -16.351  1.00  1.750          N  
ATOM   2357  CZ  ARG A 144     -13.090  24.155 -16.703  1.00  1.750          C  
ATOM   2358  NH1 ARG A 144     -11.973  24.287 -17.373  1.00  1.750          N  
ATOM   2359  NH2 ARG A 144     -13.525  22.952 -16.370  1.00  1.750          N  
ATOM   2360  H   ARG A 144     -11.277  26.467 -12.940  1.00  1.370          H  
ATOM   2361  HA  ARG A 144     -11.926  29.100 -13.858  1.00  1.550          H  
ATOM   2362 1HB  ARG A 144     -13.462  26.506 -13.891  1.00  2.100          H  
ATOM   2363 2HB  ARG A 144     -14.134  27.983 -14.568  1.00  2.100          H  
ATOM   2364 1HG  ARG A 144     -12.045  28.114 -16.011  1.00  2.100          H  
ATOM   2365 2HG  ARG A 144     -11.674  26.471 -15.441  1.00  2.100          H  
ATOM   2366 1HD  ARG A 144     -14.286  27.238 -16.720  1.00  2.100          H  
ATOM   2367 2HD  ARG A 144     -12.901  26.636 -17.642  1.00  2.100          H  
ATOM   2368  HE  ARG A 144     -14.656  25.114 -15.833  1.00  2.100          H  
ATOM   2369 1HH1 ARG A 144     -11.623  25.192 -17.620  1.00  2.100          H  
ATOM   2370 2HH1 ARG A 144     -11.418  23.463 -17.639  1.00  2.100          H  
ATOM   2371 1HH2 ARG A 144     -14.389  22.860 -15.823  1.00  2.100          H  
ATOM   2372 2HH2 ARG A 144     -12.996  22.127 -16.626  1.00  2.100          H  
ATOM   2373  N   GLU A 145     -13.756  28.056 -11.291  1.00  1.400          N  
ATOM   2374  CA  GLU A 145     -14.680  28.473 -10.229  1.00  1.530          C  
ATOM   2375  C   GLU A 145     -14.116  29.603  -9.375  1.00  1.500          C  
ATOM   2376  O   GLU A 145     -14.857  30.462  -8.894  1.00  1.640          O  
ATOM   2377  CB  GLU A 145     -15.050  27.285  -9.340  1.00  2.090          C  
ATOM   2378  CG  GLU A 145     -15.922  26.243 -10.034  1.00  2.090          C  
ATOM   2379  CD  GLU A 145     -16.234  25.058  -9.180  1.00  2.090          C  
ATOM   2380  OE1 GLU A 145     -15.812  25.043  -8.047  1.00  2.090          O  
ATOM   2381  OE2 GLU A 145     -16.873  24.148  -9.678  1.00  2.090          O  
ATOM   2382  H   GLU A 145     -13.455  27.075 -11.320  1.00  1.680          H  
ATOM   2383  HA  GLU A 145     -15.591  28.836 -10.700  1.00  1.840          H  
ATOM   2384 1HB  GLU A 145     -14.142  26.792  -8.999  1.00  2.510          H  
ATOM   2385 2HB  GLU A 145     -15.579  27.641  -8.457  1.00  2.510          H  
ATOM   2386 1HG  GLU A 145     -16.858  26.718 -10.325  1.00  2.510          H  
ATOM   2387 2HG  GLU A 145     -15.427  25.915 -10.939  1.00  2.510          H  
ATOM   2388  N   ASN A 146     -12.795  29.615  -9.220  1.00  1.350          N  
ATOM   2389  CA  ASN A 146     -12.079  30.605  -8.435  1.00  1.350          C  
ATOM   2390  C   ASN A 146     -11.511  31.761  -9.271  1.00  1.330          C  
ATOM   2391  O   ASN A 146     -10.657  32.509  -8.786  1.00  1.330          O  
ATOM   2392  CB  ASN A 146     -10.973  29.916  -7.663  1.00  1.890          C  
ATOM   2393  CG  ASN A 146     -11.506  29.041  -6.561  1.00  1.890          C  
ATOM   2394  OD1 ASN A 146     -11.878  29.527  -5.483  1.00  1.890          O  
ATOM   2395  ND2 ASN A 146     -11.572  27.764  -6.810  1.00  1.890          N  
ATOM   2396  H   ASN A 146     -12.266  28.823  -9.597  1.00  1.620          H  
ATOM   2397  HA  ASN A 146     -12.780  31.041  -7.724  1.00  1.620          H  
ATOM   2398 1HB  ASN A 146     -10.396  29.295  -8.355  1.00  2.270          H  
ATOM   2399 2HB  ASN A 146     -10.295  30.653  -7.238  1.00  2.270          H  
ATOM   2400 1HD2 ASN A 146     -11.929  27.133  -6.126  1.00  2.270          H  
ATOM   2401 2HD2 ASN A 146     -11.285  27.418  -7.718  1.00  2.270          H  
ATOM   2402  N   ASP A 147     -11.982  31.918 -10.518  1.00  1.350          N  
ATOM   2403  CA  ASP A 147     -11.560  32.988 -11.426  1.00  1.360          C  
ATOM   2404  C   ASP A 147     -10.056  33.079 -11.677  1.00  1.240          C  
ATOM   2405  O   ASP A 147      -9.491  34.175 -11.757  1.00  1.290          O  
ATOM   2406  CB  ASP A 147     -12.063  34.357 -10.934  1.00  1.900          C  
ATOM   2407  CG  ASP A 147     -13.591  34.519 -10.983  1.00  1.900          C  
ATOM   2408  OD1 ASP A 147     -14.198  34.069 -11.933  1.00  1.900          O  
ATOM   2409  OD2 ASP A 147     -14.132  35.120 -10.081  1.00  1.900          O  
ATOM   2410  H   ASP A 147     -12.677  31.259 -10.892  1.00  1.620          H  
ATOM   2411  HA  ASP A 147     -12.036  32.792 -12.387  1.00  1.630          H  
ATOM   2412 1HB  ASP A 147     -11.729  34.523  -9.911  1.00  2.280          H  
ATOM   2413 2HB  ASP A 147     -11.622  35.144 -11.546  1.00  2.280          H  
ATOM   2414  N   ILE A 148      -9.408  31.936 -11.839  1.00  1.120          N  
ATOM   2415  CA  ILE A 148      -7.995  31.900 -12.153  1.00  1.040          C  
ATOM   2416  C   ILE A 148      -7.724  32.065 -13.642  1.00  1.050          C  
ATOM   2417  O   ILE A 148      -8.276  31.370 -14.499  1.00  1.140          O  
ATOM   2418  CB  ILE A 148      -7.350  30.640 -11.559  1.00  1.490          C  
ATOM   2419  CG1 ILE A 148      -7.396  30.780 -10.002  1.00  1.490          C  
ATOM   2420  CG2 ILE A 148      -5.951  30.376 -12.130  1.00  1.490          C  
ATOM   2421  CD1 ILE A 148      -7.047  29.554  -9.221  1.00  1.490          C  
ATOM   2422  H   ILE A 148      -9.917  31.050 -11.749  1.00  1.340          H  
ATOM   2423  HA  ILE A 148      -7.529  32.744 -11.648  1.00  1.250          H  
ATOM   2424  HB  ILE A 148      -7.978  29.815 -11.795  1.00  1.790          H  
ATOM   2425 1HG1 ILE A 148      -6.690  31.558  -9.725  1.00  1.790          H  
ATOM   2426 2HG1 ILE A 148      -8.395  31.103  -9.699  1.00  1.790          H  
ATOM   2427 1HG2 ILE A 148      -5.543  29.464 -11.707  1.00  1.790          H  
ATOM   2428 2HG2 ILE A 148      -6.003  30.258 -13.208  1.00  1.790          H  
ATOM   2429 3HG2 ILE A 148      -5.296  31.214 -11.896  1.00  1.790          H  
ATOM   2430 1HD1 ILE A 148      -7.085  29.792  -8.159  1.00  1.790          H  
ATOM   2431 2HD1 ILE A 148      -7.720  28.793  -9.422  1.00  1.790          H  
ATOM   2432 3HD1 ILE A 148      -6.073  29.209  -9.475  1.00  1.790          H  
ATOM   2433  N   ASN A 149      -6.842  33.004 -13.960  1.00  1.060          N  
ATOM   2434  CA  ASN A 149      -6.509  33.297 -15.345  1.00  1.130          C  
ATOM   2435  C   ASN A 149      -5.502  32.281 -15.867  1.00  1.090          C  
ATOM   2436  O   ASN A 149      -4.300  32.553 -15.959  1.00  1.190          O  
ATOM   2437  CB  ASN A 149      -5.994  34.718 -15.473  1.00  1.550          C  
ATOM   2438  CG  ASN A 149      -5.897  35.184 -16.896  1.00  1.550          C  
ATOM   2439  OD1 ASN A 149      -6.366  34.502 -17.819  1.00  1.550          O  
ATOM   2440  ND2 ASN A 149      -5.313  36.337 -17.085  1.00  1.550          N  
ATOM   2441  H   ASN A 149      -6.422  33.543 -13.219  1.00  1.270          H  
ATOM   2442  HA  ASN A 149      -7.413  33.199 -15.948  1.00  1.360          H  
ATOM   2443 1HB  ASN A 149      -6.657  35.392 -14.929  1.00  1.860          H  
ATOM   2444 2HB  ASN A 149      -5.010  34.789 -15.015  1.00  1.860          H  
ATOM   2445 1HD2 ASN A 149      -5.189  36.712 -18.024  1.00  1.860          H  
ATOM   2446 2HD2 ASN A 149      -4.951  36.858 -16.316  1.00  1.860          H  
ATOM   2447  N   ILE A 150      -6.021  31.096 -16.177  1.00  1.190          N  
ATOM   2448  CA  ILE A 150      -5.225  29.940 -16.581  1.00  1.300          C  
ATOM   2449  C   ILE A 150      -4.551  30.271 -17.920  1.00  1.530          C  
ATOM   2450  O   ILE A 150      -5.201  30.756 -18.853  1.00  1.880          O  
ATOM   2451  CB  ILE A 150      -6.077  28.660 -16.759  1.00  1.780          C  
ATOM   2452  CG1 ILE A 150      -6.811  28.254 -15.453  1.00  1.780          C  
ATOM   2453  CG2 ILE A 150      -5.093  27.503 -17.063  1.00  1.780          C  
ATOM   2454  CD1 ILE A 150      -7.889  27.165 -15.685  1.00  1.780          C  
ATOM   2455  H   ILE A 150      -7.034  31.016 -16.034  1.00  1.430          H  
ATOM   2456  HA  ILE A 150      -4.453  29.753 -15.840  1.00  1.560          H  
ATOM   2457  HB  ILE A 150      -6.801  28.778 -17.564  1.00  2.130          H  
ATOM   2458 1HG1 ILE A 150      -6.093  27.894 -14.726  1.00  2.130          H  
ATOM   2459 2HG1 ILE A 150      -7.307  29.127 -15.044  1.00  2.130          H  
ATOM   2460 1HG2 ILE A 150      -5.625  26.583 -17.181  1.00  2.130          H  
ATOM   2461 2HG2 ILE A 150      -4.549  27.669 -17.941  1.00  2.130          H  
ATOM   2462 3HG2 ILE A 150      -4.388  27.402 -16.232  1.00  2.130          H  
ATOM   2463 1HD1 ILE A 150      -8.391  26.940 -14.786  1.00  2.130          H  
ATOM   2464 2HD1 ILE A 150      -8.623  27.542 -16.400  1.00  2.130          H  
ATOM   2465 3HD1 ILE A 150      -7.462  26.244 -16.071  1.00  2.130          H  
ATOM   2466  N   ALA A 151      -3.259  29.956 -18.020  1.00  1.620          N  
ATOM   2467  CA  ALA A 151      -2.394  30.270 -19.159  1.00  1.790          C  
ATOM   2468  C   ALA A 151      -2.635  29.410 -20.388  1.00  2.020          C  
ATOM   2469  O   ALA A 151      -1.916  29.516 -21.379  1.00  2.220          O  
ATOM   2470  CB  ALA A 151      -0.943  30.138 -18.746  1.00  2.440          C  
ATOM   2471  H   ALA A 151      -2.824  29.490 -17.223  1.00  1.940          H  
ATOM   2472  HA  ALA A 151      -2.600  31.293 -19.446  1.00  2.150          H  
ATOM   2473 1HB  ALA A 151      -0.298  30.423 -19.576  1.00  2.930          H  
ATOM   2474 2HB  ALA A 151      -0.758  30.789 -17.906  1.00  2.930          H  
ATOM   2475 3HB  ALA A 151      -0.737  29.110 -18.464  1.00  2.930          H  
ATOM   2476  N   PHE A 152      -3.633  28.545 -20.322  1.00  2.530          N  
ATOM   2477  CA  PHE A 152      -4.030  27.729 -21.448  1.00  3.120          C  
ATOM   2478  C   PHE A 152      -4.675  28.650 -22.488  1.00  3.250          C  
ATOM   2479  O   PHE A 152      -4.723  28.326 -23.677  1.00  3.560          O  
ATOM   2480  CB  PHE A 152      -5.055  26.670 -21.020  1.00  4.130          C  
ATOM   2481  CG  PHE A 152      -4.553  25.605 -20.037  1.00  4.130          C  
ATOM   2482  CD1 PHE A 152      -3.192  25.376 -19.796  1.00  4.130          C  
ATOM   2483  CD2 PHE A 152      -5.476  24.826 -19.336  1.00  4.130          C  
ATOM   2484  CE1 PHE A 152      -2.792  24.413 -18.889  1.00  4.130          C  
ATOM   2485  CE2 PHE A 152      -5.070  23.868 -18.435  1.00  4.130          C  
ATOM   2486  CZ  PHE A 152      -3.728  23.662 -18.210  1.00  4.130          C  
ATOM   2487  H   PHE A 152      -4.147  28.468 -19.460  1.00  3.040          H  
ATOM   2488  HA  PHE A 152      -3.156  27.266 -21.902  1.00  3.740          H  
ATOM   2489 1HB  PHE A 152      -5.909  27.173 -20.567  1.00  4.960          H  
ATOM   2490 2HB  PHE A 152      -5.422  26.159 -21.909  1.00  4.960          H  
ATOM   2491  HD1 PHE A 152      -2.432  25.957 -20.313  1.00  4.960          H  
ATOM   2492  HD2 PHE A 152      -6.549  24.981 -19.498  1.00  4.960          H  
ATOM   2493  HE1 PHE A 152      -1.731  24.247 -18.710  1.00  4.960          H  
ATOM   2494  HE2 PHE A 152      -5.822  23.276 -17.896  1.00  4.960          H  
ATOM   2495  HZ  PHE A 152      -3.406  22.903 -17.494  1.00  4.960          H  
ATOM   2496  N   ASN A 153      -5.212  29.788 -22.024  1.00  3.530          N  
ATOM   2497  CA  ASN A 153      -5.866  30.753 -22.891  1.00  3.950          C  
ATOM   2498  C   ASN A 153      -4.860  31.787 -23.366  1.00  3.740          C  
ATOM   2499  O   ASN A 153      -3.832  31.994 -22.730  1.00  3.990          O  
ATOM   2500  CB  ASN A 153      -7.011  31.411 -22.162  1.00  5.360          C  
ATOM   2501  CG  ASN A 153      -8.117  30.446 -21.875  1.00  5.360          C  
ATOM   2502  OD1 ASN A 153      -8.508  29.640 -22.730  1.00  5.360          O  
ATOM   2503  ND2 ASN A 153      -8.637  30.506 -20.680  1.00  5.360          N  
ATOM   2504  H   ASN A 153      -5.141  30.013 -21.025  1.00  4.240          H  
ATOM   2505  HA  ASN A 153      -6.248  30.236 -23.771  1.00  4.740          H  
ATOM   2506 1HB  ASN A 153      -6.645  31.824 -21.217  1.00  6.430          H  
ATOM   2507 2HB  ASN A 153      -7.396  32.239 -22.756  1.00  6.430          H  
ATOM   2508 1HD2 ASN A 153      -9.380  29.887 -20.427  1.00  6.430          H  
ATOM   2509 2HD2 ASN A 153      -8.293  31.172 -20.016  1.00  6.430          H  
ATOM   2510  N   GLN A 154      -5.134  32.452 -24.484  1.00  3.780          N  
ATOM   2511  CA  GLN A 154      -4.215  33.504 -24.903  1.00  3.960          C  
ATOM   2512  C   GLN A 154      -4.165  34.604 -23.860  1.00  4.440          C  
ATOM   2513  O   GLN A 154      -5.199  35.174 -23.509  1.00  5.210          O  
ATOM   2514  CB  GLN A 154      -4.633  34.117 -26.245  1.00  5.470          C  
ATOM   2515  CG  GLN A 154      -3.730  35.287 -26.722  1.00  5.470          C  
ATOM   2516  CD  GLN A 154      -2.326  34.842 -27.118  1.00  5.470          C  
ATOM   2517  OE1 GLN A 154      -2.186  33.955 -27.965  1.00  5.470          O  
ATOM   2518  NE2 GLN A 154      -1.285  35.431 -26.512  1.00  5.470          N  
ATOM   2519  H   GLN A 154      -5.970  32.247 -25.013  1.00  4.540          H  
ATOM   2520  HA  GLN A 154      -3.217  33.076 -24.998  1.00  4.750          H  
ATOM   2521 1HB  GLN A 154      -4.621  33.348 -27.016  1.00  6.570          H  
ATOM   2522 2HB  GLN A 154      -5.653  34.492 -26.171  1.00  6.570          H  
ATOM   2523 1HG  GLN A 154      -4.193  35.736 -27.599  1.00  6.570          H  
ATOM   2524 2HG  GLN A 154      -3.642  36.040 -25.938  1.00  6.570          H  
ATOM   2525 1HE2 GLN A 154      -0.350  35.160 -26.754  1.00  6.570          H  
ATOM   2526 2HE2 GLN A 154      -1.420  36.150 -25.786  1.00  6.570          H  
ATOM   2527  N   LEU A 155      -2.963  34.934 -23.409  1.00  4.390          N  
ATOM   2528  CA  LEU A 155      -2.771  35.981 -22.416  1.00  5.180          C  
ATOM   2529  C   LEU A 155      -2.182  37.248 -23.039  1.00  5.020          C  
ATOM   2530  O   LEU A 155      -1.483  37.183 -24.064  1.00  4.600          O  
ATOM   2531  CB  LEU A 155      -1.816  35.491 -21.335  1.00  6.940          C  
ATOM   2532  CG  LEU A 155      -2.158  34.157 -20.602  1.00  6.940          C  
ATOM   2533  CD1 LEU A 155      -1.037  33.879 -19.639  1.00  6.940          C  
ATOM   2534  CD2 LEU A 155      -3.505  34.255 -19.883  1.00  6.940          C  
ATOM   2535  H   LEU A 155      -2.167  34.395 -23.721  1.00  5.270          H  
ATOM   2536  HA  LEU A 155      -3.733  36.240 -21.973  1.00  6.220          H  
ATOM   2537 1HB  LEU A 155      -0.819  35.409 -21.758  1.00  8.320          H  
ATOM   2538 2HB  LEU A 155      -1.801  36.261 -20.574  1.00  8.320          H  
ATOM   2539  HG  LEU A 155      -2.202  33.335 -21.316  1.00  8.320          H  
ATOM   2540 1HD1 LEU A 155      -1.203  32.975 -19.101  1.00  8.320          H  
ATOM   2541 2HD1 LEU A 155      -0.102  33.801 -20.186  1.00  8.320          H  
ATOM   2542 3HD1 LEU A 155      -0.986  34.690 -18.950  1.00  8.320          H  
ATOM   2543 1HD2 LEU A 155      -3.728  33.325 -19.362  1.00  8.320          H  
ATOM   2544 2HD2 LEU A 155      -3.479  35.064 -19.170  1.00  8.320          H  
ATOM   2545 3HD2 LEU A 155      -4.298  34.445 -20.606  1.00  8.320          H  
ATOM   2546  N   GLU A 156      -2.426  38.406 -22.417  1.00  5.610          N  
ATOM   2547  CA  GLU A 156      -1.769  39.635 -22.863  1.00  5.670          C  
ATOM   2548  C   GLU A 156      -0.383  39.764 -22.236  1.00  6.070          C  
ATOM   2549  O   GLU A 156      -0.251  39.956 -21.030  1.00  6.650          O  
ATOM   2550  CB  GLU A 156      -2.601  40.871 -22.503  1.00  7.910          C  
ATOM   2551  CG  GLU A 156      -1.978  42.200 -22.951  1.00  7.910          C  
ATOM   2552  CD  GLU A 156      -2.801  43.413 -22.588  1.00  7.910          C  
ATOM   2553  OE1 GLU A 156      -3.940  43.256 -22.230  1.00  7.910          O  
ATOM   2554  OE2 GLU A 156      -2.258  44.498 -22.620  1.00  7.910          O  
ATOM   2555  H   GLU A 156      -3.062  38.439 -21.608  1.00  6.730          H  
ATOM   2556  HA  GLU A 156      -1.653  39.595 -23.947  1.00  6.800          H  
ATOM   2557 1HB  GLU A 156      -3.588  40.787 -22.955  1.00  9.500          H  
ATOM   2558 2HB  GLU A 156      -2.742  40.910 -21.421  1.00  9.500          H  
ATOM   2559 1HG  GLU A 156      -1.001  42.297 -22.483  1.00  9.500          H  
ATOM   2560 2HG  GLU A 156      -1.828  42.176 -24.030  1.00  9.500          H  
ATOM   2561  N   VAL A 157       0.655  39.670 -23.059  1.00  6.110          N  
ATOM   2562  CA  VAL A 157       2.045  39.701 -22.593  1.00  6.770          C  
ATOM   2563  C   VAL A 157       2.847  40.787 -23.309  1.00  7.020          C  
ATOM   2564  O   VAL A 157       2.696  40.991 -24.512  1.00  6.950          O  
ATOM   2565  CB  VAL A 157       2.687  38.289 -22.720  1.00  9.210          C  
ATOM   2566  CG1 VAL A 157       2.623  37.795 -24.145  1.00  9.210          C  
ATOM   2567  CG2 VAL A 157       4.170  38.317 -22.248  1.00  9.210          C  
ATOM   2568  H   VAL A 157       0.465  39.543 -24.047  1.00  7.330          H  
ATOM   2569  HA  VAL A 157       2.038  39.950 -21.532  1.00  8.120          H  
ATOM   2570  HB  VAL A 157       2.121  37.596 -22.097  1.00 11.060          H  
ATOM   2571 1HG1 VAL A 157       3.059  36.797 -24.199  1.00 11.060          H  
ATOM   2572 2HG1 VAL A 157       1.584  37.750 -24.471  1.00 11.060          H  
ATOM   2573 3HG1 VAL A 157       3.179  38.465 -24.799  1.00 11.060          H  
ATOM   2574 1HG2 VAL A 157       4.590  37.318 -22.321  1.00 11.060          H  
ATOM   2575 2HG2 VAL A 157       4.756  38.983 -22.869  1.00 11.060          H  
ATOM   2576 3HG2 VAL A 157       4.226  38.652 -21.216  1.00 11.060          H  
ATOM   2577  N   HIS A 158       3.718  41.458 -22.553  1.00  7.560          N  
ATOM   2578  CA  HIS A 158       4.545  42.569 -23.026  1.00  7.960          C  
ATOM   2579  C   HIS A 158       6.041  42.384 -22.814  1.00  8.700          C  
ATOM   2580  O   HIS A 158       6.664  43.121 -22.057  1.00  9.260          O  
ATOM   2581  CB  HIS A 158       4.109  43.848 -22.325  1.00 10.980          C  
ATOM   2582  CG  HIS A 158       2.736  44.269 -22.682  1.00 10.980          C  
ATOM   2583  ND1 HIS A 158       2.470  44.993 -23.823  1.00 10.980          N  
ATOM   2584  CD2 HIS A 158       1.543  44.047 -22.089  1.00 10.980          C  
ATOM   2585  CE1 HIS A 158       1.171  45.197 -23.918  1.00 10.980          C  
ATOM   2586  NE2 HIS A 158       0.586  44.640 -22.884  1.00 10.980          N  
ATOM   2587  H   HIS A 158       3.789  41.206 -21.575  1.00  9.070          H  
ATOM   2588  HA  HIS A 158       4.385  42.699 -24.096  1.00  9.550          H  
ATOM   2589 1HB  HIS A 158       4.157  43.677 -21.259  1.00 13.180          H  
ATOM   2590 2HB  HIS A 158       4.797  44.660 -22.566  1.00 13.180          H  
ATOM   2591  HD2 HIS A 158       1.368  43.491 -21.164  1.00 13.180          H  
ATOM   2592  HE1 HIS A 158       0.663  45.733 -24.719  1.00 13.180          H  
ATOM   2593  HE2 HIS A 158      -0.439  44.637 -22.711  1.00 13.180          H  
ATOM   2594  N   LEU A 159       6.620  41.370 -23.438  1.00  8.940          N  
ATOM   2595  CA  LEU A 159       8.046  41.128 -23.286  1.00  9.830          C  
ATOM   2596  C   LEU A 159       8.878  42.127 -24.078  1.00 10.400          C  
ATOM   2597  O   LEU A 159       8.638  42.341 -25.266  1.00 10.260          O  
ATOM   2598  CB  LEU A 159       8.389  39.704 -23.756  1.00 13.410          C  
ATOM   2599  CG  LEU A 159       9.908  39.286 -23.761  1.00 13.410          C  
ATOM   2600  CD1 LEU A 159      10.489  39.276 -22.353  1.00 13.410          C  
ATOM   2601  CD2 LEU A 159      10.020  37.900 -24.386  1.00 13.410          C  
ATOM   2602  H   LEU A 159       6.088  40.780 -24.064  1.00 10.730          H  
ATOM   2603  HA  LEU A 159       8.294  41.228 -22.230  1.00 11.800          H  
ATOM   2604 1HB  LEU A 159       7.854  39.008 -23.134  1.00 16.090          H  
ATOM   2605 2HB  LEU A 159       8.021  39.592 -24.774  1.00 16.090          H  
ATOM   2606  HG  LEU A 159      10.484  39.995 -24.361  1.00 16.090          H  
ATOM   2607 1HD1 LEU A 159      11.538  38.979 -22.403  1.00 16.090          H  
ATOM   2608 2HD1 LEU A 159      10.429  40.264 -21.916  1.00 16.090          H  
ATOM   2609 3HD1 LEU A 159       9.956  38.591 -21.736  1.00 16.090          H  
ATOM   2610 1HD2 LEU A 159      11.068  37.599 -24.418  1.00 16.090          H  
ATOM   2611 2HD2 LEU A 159       9.454  37.182 -23.796  1.00 16.090          H  
ATOM   2612 3HD2 LEU A 159       9.621  37.929 -25.401  1.00 16.090          H  
ATOM   2613  N   HIS A 160       9.895  42.682 -23.427  1.00 11.180          N  
ATOM   2614  CA  HIS A 160      10.834  43.607 -24.035  1.00 11.920          C  
ATOM   2615  C   HIS A 160      12.259  43.149 -23.782  1.00 12.650          C  
ATOM   2616  O   HIS A 160      12.565  42.585 -22.731  1.00 12.980          O  
ATOM   2617  CB  HIS A 160      10.709  45.021 -23.441  1.00 16.390          C  
ATOM   2618  CG  HIS A 160       9.447  45.752 -23.707  1.00 16.390          C  
ATOM   2619  ND1 HIS A 160       9.225  46.426 -24.888  1.00 16.390          N  
ATOM   2620  CD2 HIS A 160       8.350  45.967 -22.938  1.00 16.390          C  
ATOM   2621  CE1 HIS A 160       8.043  47.020 -24.835  1.00 16.390          C  
ATOM   2622  NE2 HIS A 160       7.498  46.763 -23.667  1.00 16.390          N  
ATOM   2623  H   HIS A 160      10.005  42.487 -22.446  1.00 13.420          H  
ATOM   2624  HA  HIS A 160      10.671  43.655 -25.110  1.00 14.300          H  
ATOM   2625 1HB  HIS A 160      10.835  44.963 -22.358  1.00 19.670          H  
ATOM   2626 2HB  HIS A 160      11.523  45.639 -23.812  1.00 19.670          H  
ATOM   2627  HD2 HIS A 160       8.185  45.592 -21.929  1.00 19.670          H  
ATOM   2628  HE1 HIS A 160       7.593  47.634 -25.616  1.00 19.670          H  
ATOM   2629  HE2 HIS A 160       6.573  47.129 -23.362  1.00 19.670          H  
ATOM   2630  N   ASN A 161      13.156  43.492 -24.711  1.00 13.030          N  
ATOM   2631  CA  ASN A 161      14.590  43.220 -24.568  1.00 13.870          C  
ATOM   2632  C   ASN A 161      15.333  44.467 -24.082  1.00 14.320          C  
ATOM   2633  O   ASN A 161      16.563  44.538 -24.109  1.00 14.610          O  
ATOM   2634  CB  ASN A 161      15.169  42.728 -25.877  1.00 19.080          C  
ATOM   2635  CG  ASN A 161      14.648  41.370 -26.263  1.00 19.080          C  
ATOM   2636  OD1 ASN A 161      14.459  40.488 -25.418  1.00 19.080          O  
ATOM   2637  ND2 ASN A 161      14.409  41.186 -27.536  1.00 19.080          N  
ATOM   2638  H   ASN A 161      12.827  43.948 -25.553  1.00 15.640          H  
ATOM   2639  HA  ASN A 161      14.726  42.447 -23.809  1.00 16.640          H  
ATOM   2640 1HB  ASN A 161      14.934  43.438 -26.669  1.00 22.900          H  
ATOM   2641 2HB  ASN A 161      16.254  42.675 -25.796  1.00 22.900          H  
ATOM   2642 1HD2 ASN A 161      14.062  40.304 -27.857  1.00 22.900          H  
ATOM   2643 2HD2 ASN A 161      14.578  41.922 -28.191  1.00 22.900          H  
ATOM   2644  N   GLU A 162      14.555  45.453 -23.662  1.00 14.520          N  
ATOM   2645  CA  GLU A 162      15.009  46.733 -23.154  1.00 15.060          C  
ATOM   2646  C   GLU A 162      14.323  46.965 -21.820  1.00 15.440          C  
ATOM   2647  O   GLU A 162      13.288  46.359 -21.544  1.00 15.750          O  
ATOM   2648  CB  GLU A 162      14.686  47.869 -24.130  1.00 20.870          C  
ATOM   2649  CG  GLU A 162      15.380  47.763 -25.494  1.00 20.870          C  
ATOM   2650  CD  GLU A 162      15.078  48.939 -26.400  1.00 20.870          C  
ATOM   2651  OE1 GLU A 162      14.314  49.784 -25.997  1.00 20.870          O  
ATOM   2652  OE2 GLU A 162      15.612  48.991 -27.485  1.00 20.870          O  
ATOM   2653  H   GLU A 162      13.561  45.296 -23.686  1.00 17.420          H  
ATOM   2654  HA  GLU A 162      16.086  46.697 -22.991  1.00 18.070          H  
ATOM   2655 1HB  GLU A 162      13.610  47.896 -24.304  1.00 25.040          H  
ATOM   2656 2HB  GLU A 162      14.966  48.822 -23.682  1.00 25.040          H  
ATOM   2657 1HG  GLU A 162      16.457  47.698 -25.338  1.00 25.040          H  
ATOM   2658 2HG  GLU A 162      15.059  46.845 -25.982  1.00 25.040          H  
ATOM   2659  N   LYS A 163      14.887  47.823 -20.981  1.00 15.550          N  
ATOM   2660  CA  LYS A 163      14.268  48.099 -19.693  1.00 16.050          C  
ATOM   2661  C   LYS A 163      12.788  48.440 -19.857  1.00 16.190          C  
ATOM   2662  O   LYS A 163      12.412  49.379 -20.569  1.00 16.410          O  
ATOM   2663  CB  LYS A 163      15.028  49.233 -19.006  1.00 22.270          C  
ATOM   2664  CG  LYS A 163      14.548  49.627 -17.620  1.00 22.270          C  
ATOM   2665  CD  LYS A 163      15.511  50.670 -17.013  1.00 22.270          C  
ATOM   2666  CE  LYS A 163      15.098  51.113 -15.612  1.00 22.270          C  
ATOM   2667  NZ  LYS A 163      13.911  52.015 -15.647  1.00 22.270          N  
ATOM   2668  H   LYS A 163      15.742  48.291 -21.247  1.00 18.660          H  
ATOM   2669  HA  LYS A 163      14.338  47.201 -19.076  1.00 19.260          H  
ATOM   2670 1HB  LYS A 163      16.081  48.962 -18.925  1.00 26.720          H  
ATOM   2671 2HB  LYS A 163      14.970  50.126 -19.628  1.00 26.720          H  
ATOM   2672 1HG  LYS A 163      13.546  50.066 -17.695  1.00 26.720          H  
ATOM   2673 2HG  LYS A 163      14.501  48.750 -16.976  1.00 26.720          H  
ATOM   2674 1HD  LYS A 163      16.519  50.259 -16.973  1.00 26.720          H  
ATOM   2675 2HD  LYS A 163      15.521  51.551 -17.658  1.00 26.720          H  
ATOM   2676 1HE  LYS A 163      14.857  50.235 -15.016  1.00 26.720          H  
ATOM   2677 2HE  LYS A 163      15.928  51.641 -15.146  1.00 26.720          H  
ATOM   2678 1HZ  LYS A 163      13.653  52.297 -14.721  1.00 26.720          H  
ATOM   2679 2HZ  LYS A 163      14.106  52.841 -16.202  1.00 26.720          H  
ATOM   2680 3HZ  LYS A 163      13.115  51.541 -16.084  1.00 26.720          H  
ATOM   2681  N   GLY A 164      11.949  47.722 -19.127  1.00 16.190          N  
ATOM   2682  CA  GLY A 164      10.502  47.878 -19.194  1.00 16.460          C  
ATOM   2683  C   GLY A 164       9.947  49.067 -18.423  1.00 16.210          C  
ATOM   2684  O   GLY A 164       9.130  48.909 -17.527  1.00 16.140          O  
ATOM   2685  H   GLY A 164      12.340  46.990 -18.547  1.00 19.430          H  
ATOM   2686 1HA  GLY A 164      10.216  47.967 -20.243  1.00 19.750          H  
ATOM   2687 2HA  GLY A 164      10.033  46.970 -18.833  1.00 19.750          H  
ATOM   2688  N   ASP A 165      10.279  50.287 -18.834  1.00 16.230          N  
ATOM   2689  CA  ASP A 165       9.778  51.483 -18.116  1.00 16.170          C  
ATOM   2690  C   ASP A 165       8.245  51.547 -18.054  1.00 15.740          C  
ATOM   2691  O   ASP A 165       7.671  52.188 -17.168  1.00 15.300          O  
ATOM   2692  CB  ASP A 165      10.313  52.791 -18.713  1.00 22.660          C  
ATOM   2693  CG  ASP A 165      11.785  53.127 -18.337  1.00 22.660          C  
ATOM   2694  OD1 ASP A 165      12.338  52.533 -17.405  1.00 22.660          O  
ATOM   2695  OD2 ASP A 165      12.334  53.996 -18.965  1.00 22.660          O  
ATOM   2696  H   ASP A 165      10.958  50.342 -19.604  1.00 19.480          H  
ATOM   2697  HA  ASP A 165      10.140  51.430 -17.089  1.00 19.400          H  
ATOM   2698 1HB  ASP A 165      10.241  52.738 -19.799  1.00 27.190          H  
ATOM   2699 2HB  ASP A 165       9.677  53.617 -18.391  1.00 27.190          H  
ATOM   2700  N   GLU A 166       7.596  50.837 -18.969  1.00 16.000          N  
ATOM   2701  CA  GLU A 166       6.151  50.754 -19.118  1.00 16.110          C  
ATOM   2702  C   GLU A 166       5.461  50.199 -17.867  1.00 15.780          C  
ATOM   2703  O   GLU A 166       4.269  50.419 -17.665  1.00 15.600          O  
ATOM   2704  CB  GLU A 166       5.812  49.888 -20.334  1.00 22.510          C  
ATOM   2705  CG  GLU A 166       6.186  50.516 -21.675  1.00 22.510          C  
ATOM   2706  CD  GLU A 166       5.857  49.644 -22.885  1.00 22.510          C  
ATOM   2707  OE1 GLU A 166       5.472  48.499 -22.719  1.00 22.510          O  
ATOM   2708  OE2 GLU A 166       5.994  50.134 -23.978  1.00 22.510          O  
ATOM   2709  H   GLU A 166       8.170  50.326 -19.624  1.00 19.200          H  
ATOM   2710  HA  GLU A 166       5.768  51.762 -19.292  1.00 19.330          H  
ATOM   2711 1HB  GLU A 166       6.350  48.945 -20.260  1.00 27.010          H  
ATOM   2712 2HB  GLU A 166       4.746  49.664 -20.344  1.00 27.010          H  
ATOM   2713 1HG  GLU A 166       5.654  51.463 -21.771  1.00 27.010          H  
ATOM   2714 2HG  GLU A 166       7.253  50.734 -21.672  1.00 27.010          H  
ATOM   2715  N   VAL A 167       6.200  49.492 -17.008  1.00 15.850          N  
ATOM   2716  CA  VAL A 167       5.615  48.920 -15.792  1.00 15.690          C  
ATOM   2717  C   VAL A 167       4.997  49.975 -14.874  1.00 16.050          C  
ATOM   2718  O   VAL A 167       4.130  49.652 -14.068  1.00 16.270          O  
ATOM   2719  CB  VAL A 167       6.660  48.136 -14.953  1.00 22.030          C  
ATOM   2720  CG1 VAL A 167       7.182  46.947 -15.742  1.00 22.030          C  
ATOM   2721  CG2 VAL A 167       7.805  49.078 -14.507  1.00 22.030          C  
ATOM   2722  H   VAL A 167       7.194  49.356 -17.214  1.00 19.020          H  
ATOM   2723  HA  VAL A 167       4.830  48.219 -16.090  1.00 18.830          H  
ATOM   2724  HB  VAL A 167       6.179  47.735 -14.074  1.00 26.440          H  
ATOM   2725 1HG1 VAL A 167       7.892  46.375 -15.137  1.00 26.440          H  
ATOM   2726 2HG1 VAL A 167       6.348  46.329 -15.976  1.00 26.440          H  
ATOM   2727 3HG1 VAL A 167       7.662  47.259 -16.647  1.00 26.440          H  
ATOM   2728 1HG2 VAL A 167       8.519  48.509 -13.912  1.00 26.440          H  
ATOM   2729 2HG2 VAL A 167       8.311  49.492 -15.364  1.00 26.440          H  
ATOM   2730 3HG2 VAL A 167       7.421  49.890 -13.903  1.00 26.440          H  
ATOM   2731  N   THR A 168       5.399  51.242 -14.997  1.00 16.240          N  
ATOM   2732  CA  THR A 168       4.871  52.266 -14.111  1.00 16.740          C  
ATOM   2733  C   THR A 168       3.436  52.634 -14.455  1.00 16.770          C  
ATOM   2734  O   THR A 168       2.758  53.313 -13.677  1.00 16.760          O  
ATOM   2735  CB  THR A 168       5.736  53.536 -14.145  1.00 23.240          C  
ATOM   2736  OG1 THR A 168       5.713  54.100 -15.457  1.00 23.240          O  
ATOM   2737  CG2 THR A 168       7.172  53.170 -13.791  1.00 23.240          C  
ATOM   2738  H   THR A 168       6.093  51.501 -15.711  1.00 19.490          H  
ATOM   2739  HA  THR A 168       4.886  51.875 -13.095  1.00 20.090          H  
ATOM   2740  HB  THR A 168       5.349  54.262 -13.432  1.00 27.880          H  
ATOM   2741  HG1 THR A 168       6.082  54.988 -15.431  1.00 27.880          H  
ATOM   2742 1HG2 THR A 168       7.790  54.065 -13.815  1.00 27.880          H  
ATOM   2743 2HG2 THR A 168       7.198  52.735 -12.794  1.00 27.880          H  
ATOM   2744 3HG2 THR A 168       7.558  52.449 -14.511  1.00 27.880          H  
ATOM   2745  N   GLU A 169       2.965  52.196 -15.620  1.00 16.940          N  
ATOM   2746  CA  GLU A 169       1.612  52.466 -16.062  1.00 17.160          C  
ATOM   2747  C   GLU A 169       0.661  51.325 -15.694  1.00 16.940          C  
ATOM   2748  O   GLU A 169      -0.536  51.398 -15.987  1.00 16.830          O  
ATOM   2749  CB  GLU A 169       1.585  52.691 -17.580  1.00 23.940          C  
ATOM   2750  CG  GLU A 169       2.373  53.920 -18.050  1.00 23.940          C  
ATOM   2751  CD  GLU A 169       2.329  54.138 -19.553  1.00 23.940          C  
ATOM   2752  OE1 GLU A 169       1.719  53.351 -20.238  1.00 23.940          O  
ATOM   2753  OE2 GLU A 169       2.908  55.097 -20.008  1.00 23.940          O  
ATOM   2754  H   GLU A 169       3.568  51.637 -16.231  1.00 20.330          H  
ATOM   2755  HA  GLU A 169       1.262  53.373 -15.571  1.00 20.590          H  
ATOM   2756 1HB  GLU A 169       2.003  51.814 -18.079  1.00 28.720          H  
ATOM   2757 2HB  GLU A 169       0.555  52.799 -17.915  1.00 28.720          H  
ATOM   2758 1HG  GLU A 169       1.975  54.801 -17.551  1.00 28.720          H  
ATOM   2759 2HG  GLU A 169       3.414  53.800 -17.737  1.00 28.720          H  
ATOM   2760  N   VAL A 170       1.180  50.254 -15.081  1.00 17.030          N  
ATOM   2761  CA  VAL A 170       0.341  49.102 -14.802  1.00 16.960          C  
ATOM   2762  C   VAL A 170       0.206  48.819 -13.315  1.00 16.940          C  
ATOM   2763  O   VAL A 170       1.169  48.465 -12.649  1.00 17.210          O  
ATOM   2764  CB  VAL A 170       0.938  47.871 -15.527  1.00 23.770          C  
ATOM   2765  CG1 VAL A 170       0.106  46.609 -15.262  1.00 23.770          C  
ATOM   2766  CG2 VAL A 170       1.022  48.165 -17.012  1.00 23.770          C  
ATOM   2767  H   VAL A 170       2.169  50.228 -14.808  1.00 20.440          H  
ATOM   2768  HA  VAL A 170      -0.653  49.293 -15.205  1.00 20.350          H  
ATOM   2769  HB  VAL A 170       1.949  47.679 -15.142  1.00 28.530          H  
ATOM   2770 1HG1 VAL A 170       0.568  45.762 -15.775  1.00 28.530          H  
ATOM   2771 2HG1 VAL A 170       0.100  46.419 -14.219  1.00 28.530          H  
ATOM   2772 3HG1 VAL A 170      -0.911  46.745 -15.626  1.00 28.530          H  
ATOM   2773 1HG2 VAL A 170       1.446  47.316 -17.516  1.00 28.530          H  
ATOM   2774 2HG2 VAL A 170       0.025  48.356 -17.401  1.00 28.530          H  
ATOM   2775 3HG2 VAL A 170       1.654  49.038 -17.188  1.00 28.530          H  
ATOM   2776  N   LYS A 171      -1.029  48.846 -12.818  1.00 16.760          N  
ATOM   2777  CA  LYS A 171      -1.296  48.626 -11.394  1.00 16.820          C  
ATOM   2778  C   LYS A 171      -0.804  47.274 -10.885  1.00 16.760          C  
ATOM   2779  O   LYS A 171      -0.344  47.142  -9.754  1.00 16.800          O  
ATOM   2780  CB  LYS A 171      -2.783  48.780 -11.105  1.00 23.520          C  
ATOM   2781  CG  LYS A 171      -3.284  50.219 -11.202  1.00 23.520          C  
ATOM   2782  CD  LYS A 171      -4.784  50.311 -10.930  1.00 23.520          C  
ATOM   2783  CE  LYS A 171      -5.285  51.751 -11.032  1.00 23.520          C  
ATOM   2784  NZ  LYS A 171      -6.757  51.846 -10.802  1.00 23.520          N  
ATOM   2785  H   LYS A 171      -1.782  49.101 -13.443  1.00 20.110          H  
ATOM   2786  HA  LYS A 171      -0.770  49.387 -10.842  1.00 20.180          H  
ATOM   2787 1HB  LYS A 171      -3.357  48.169 -11.800  1.00 28.230          H  
ATOM   2788 2HB  LYS A 171      -2.995  48.419 -10.098  1.00 28.230          H  
ATOM   2789 1HG  LYS A 171      -2.752  50.827 -10.470  1.00 28.230          H  
ATOM   2790 2HG  LYS A 171      -3.069  50.613 -12.194  1.00 28.230          H  
ATOM   2791 1HD  LYS A 171      -5.324  49.698 -11.654  1.00 28.230          H  
ATOM   2792 2HD  LYS A 171      -4.998  49.933  -9.930  1.00 28.230          H  
ATOM   2793 1HE  LYS A 171      -4.771  52.361 -10.291  1.00 28.230          H  
ATOM   2794 2HE  LYS A 171      -5.059  52.138 -12.027  1.00 28.230          H  
ATOM   2795 1HZ  LYS A 171      -7.049  52.811 -10.879  1.00 28.230          H  
ATOM   2796 2HZ  LYS A 171      -7.245  51.293 -11.493  1.00 28.230          H  
ATOM   2797 3HZ  LYS A 171      -6.978  51.502  -9.879  1.00 28.230          H  
ATOM   2798  N   ARG A 172      -0.868  46.262 -11.732  1.00 16.810          N  
ATOM   2799  CA  ARG A 172      -0.444  44.914 -11.378  1.00 16.920          C  
ATOM   2800  C   ARG A 172       1.050  44.893 -11.001  1.00 17.060          C  
ATOM   2801  O   ARG A 172       1.497  44.082 -10.175  1.00 17.100          O  
ATOM   2802  CB  ARG A 172      -0.708  43.963 -12.539  1.00 23.640          C  
ATOM   2803  CG  ARG A 172      -2.196  43.729 -12.839  1.00 23.640          C  
ATOM   2804  CD  ARG A 172      -2.455  42.581 -13.777  1.00 23.640          C  
ATOM   2805  NE  ARG A 172      -1.862  42.765 -15.123  1.00 23.640          N  
ATOM   2806  CZ  ARG A 172      -2.440  43.425 -16.155  1.00 23.640          C  
ATOM   2807  NH1 ARG A 172      -3.624  43.998 -16.000  1.00 23.640          N  
ATOM   2808  NH2 ARG A 172      -1.827  43.510 -17.333  1.00 23.640          N  
ATOM   2809  H   ARG A 172      -1.262  46.426 -12.646  1.00 20.170          H  
ATOM   2810  HA  ARG A 172      -1.025  44.584 -10.517  1.00 20.300          H  
ATOM   2811 1HB  ARG A 172      -0.246  44.341 -13.425  1.00 28.370          H  
ATOM   2812 2HB  ARG A 172      -0.259  42.994 -12.322  1.00 28.370          H  
ATOM   2813 1HG  ARG A 172      -2.713  43.516 -11.902  1.00 28.370          H  
ATOM   2814 2HG  ARG A 172      -2.614  44.632 -13.278  1.00 28.370          H  
ATOM   2815 1HD  ARG A 172      -2.042  41.692 -13.342  1.00 28.370          H  
ATOM   2816 2HD  ARG A 172      -3.527  42.439 -13.888  1.00 28.370          H  
ATOM   2817  HE  ARG A 172      -0.959  42.341 -15.293  1.00 28.370          H  
ATOM   2818 1HH1 ARG A 172      -4.104  43.947 -15.114  1.00 28.370          H  
ATOM   2819 2HH1 ARG A 172      -4.053  44.492 -16.771  1.00 28.370          H  
ATOM   2820 1HH2 ARG A 172      -0.896  43.073 -17.498  1.00 28.370          H  
ATOM   2821 2HH2 ARG A 172      -2.268  44.005 -18.095  1.00 28.370          H  
ATOM   2822  N   ASP A 173       1.829  45.809 -11.578  1.00 17.290          N  
ATOM   2823  CA  ASP A 173       3.258  45.844 -11.365  1.00 17.620          C  
ATOM   2824  C   ASP A 173       3.634  46.674 -10.168  1.00 17.710          C  
ATOM   2825  O   ASP A 173       4.813  46.838  -9.856  1.00 17.920          O  
ATOM   2826  CB  ASP A 173       3.951  46.340 -12.617  1.00 24.540          C  
ATOM   2827  CG  ASP A 173       3.828  45.318 -13.674  1.00 24.540          C  
ATOM   2828  OD1 ASP A 173       3.961  44.174 -13.354  1.00 24.540          O  
ATOM   2829  OD2 ASP A 173       3.551  45.632 -14.802  1.00 24.540          O  
ATOM   2830  H   ASP A 173       1.441  46.528 -12.193  1.00 20.750          H  
ATOM   2831  HA  ASP A 173       3.601  44.826 -11.180  1.00 21.140          H  
ATOM   2832 1HB  ASP A 173       3.496  47.283 -12.954  1.00 29.440          H  
ATOM   2833 2HB  ASP A 173       5.003  46.524 -12.409  1.00 29.440          H  
ATOM   2834  N   TYR A 174       2.630  47.159  -9.439  1.00 17.680          N  
ATOM   2835  CA  TYR A 174       2.918  47.893  -8.236  1.00 17.890          C  
ATOM   2836  C   TYR A 174       3.034  46.854  -7.117  1.00 17.880          C  
ATOM   2837  O   TYR A 174       3.416  47.180  -5.991  1.00 17.670          O  
ATOM   2838  CB  TYR A 174       1.818  48.915  -7.925  1.00 24.960          C  
ATOM   2839  CG  TYR A 174       1.586  50.009  -9.008  1.00 24.960          C  
ATOM   2840  CD1 TYR A 174       2.470  50.208 -10.087  1.00 24.960          C  
ATOM   2841  CD2 TYR A 174       0.463  50.821  -8.903  1.00 24.960          C  
ATOM   2842  CE1 TYR A 174       2.205  51.184 -11.028  1.00 24.960          C  
ATOM   2843  CE2 TYR A 174       0.213  51.798  -9.850  1.00 24.960          C  
ATOM   2844  CZ  TYR A 174       1.076  51.979 -10.907  1.00 24.960          C  
ATOM   2845  OH  TYR A 174       0.808  52.961 -11.842  1.00 24.960          O  
ATOM   2846  H   TYR A 174       1.650  47.033  -9.711  1.00 21.220          H  
ATOM   2847  HA  TYR A 174       3.878  48.400  -8.328  1.00 21.470          H  
ATOM   2848 1HB  TYR A 174       0.876  48.383  -7.781  1.00 29.950          H  
ATOM   2849 2HB  TYR A 174       2.051  49.415  -6.987  1.00 29.950          H  
ATOM   2850  HD1 TYR A 174       3.360  49.601 -10.206  1.00 29.950          H  
ATOM   2851  HD2 TYR A 174      -0.230  50.682  -8.075  1.00 29.950          H  
ATOM   2852  HE1 TYR A 174       2.884  51.324 -11.862  1.00 29.950          H  
ATOM   2853  HE2 TYR A 174      -0.672  52.427  -9.761  1.00 29.950          H  
ATOM   2854  HH  TYR A 174       1.538  53.014 -12.501  1.00 29.950          H  
ATOM   2855  N   LYS A 175       2.668  45.593  -7.433  1.00 18.240          N  
ATOM   2856  CA  LYS A 175       2.726  44.490  -6.486  1.00 18.370          C  
ATOM   2857  C   LYS A 175       3.709  43.400  -6.956  1.00 18.110          C  
ATOM   2858  O   LYS A 175       4.388  42.781  -6.133  1.00 18.120          O  
ATOM   2859  CB  LYS A 175       1.332  43.892  -6.291  1.00 25.670          C  
ATOM   2860  CG  LYS A 175       0.256  44.873  -5.762  1.00 25.670          C  
ATOM   2861  CD  LYS A 175       0.559  45.383  -4.347  1.00 25.670          C  
ATOM   2862  CE  LYS A 175      -0.578  46.253  -3.817  1.00 25.670          C  
ATOM   2863  NZ  LYS A 175      -0.292  46.780  -2.445  1.00 25.670          N  
ATOM   2864  H   LYS A 175       2.348  45.382  -8.377  1.00 21.890          H  
ATOM   2865  HA  LYS A 175       3.099  44.863  -5.535  1.00 22.040          H  
ATOM   2866 1HB  LYS A 175       0.977  43.503  -7.248  1.00 30.800          H  
ATOM   2867 2HB  LYS A 175       1.392  43.052  -5.601  1.00 30.800          H  
ATOM   2868 1HG  LYS A 175       0.199  45.730  -6.436  1.00 30.800          H  
ATOM   2869 2HG  LYS A 175      -0.711  44.376  -5.763  1.00 30.800          H  
ATOM   2870 1HD  LYS A 175       0.717  44.540  -3.674  1.00 30.800          H  
ATOM   2871 2HD  LYS A 175       1.463  45.992  -4.362  1.00 30.800          H  
ATOM   2872 1HE  LYS A 175      -0.724  47.094  -4.494  1.00 30.800          H  
ATOM   2873 2HE  LYS A 175      -1.494  45.663  -3.783  1.00 30.800          H  
ATOM   2874 1HZ  LYS A 175      -1.067  47.351  -2.134  1.00 30.800          H  
ATOM   2875 2HZ  LYS A 175      -0.166  46.008  -1.804  1.00 30.800          H  
ATOM   2876 3HZ  LYS A 175       0.550  47.340  -2.467  1.00 30.800          H  
ATOM   2877  N   GLY A 176       3.785  43.159  -8.276  1.00 18.010          N  
ATOM   2878  CA  GLY A 176       4.655  42.114  -8.818  1.00 17.920          C  
ATOM   2879  C   GLY A 176       6.104  42.591  -8.945  1.00 17.760          C  
ATOM   2880  O   GLY A 176       6.448  43.687  -8.500  1.00 17.740          O  
ATOM   2881  H   GLY A 176       3.181  43.661  -8.926  1.00 21.610          H  
ATOM   2882 1HA  GLY A 176       4.614  41.233  -8.177  1.00 21.500          H  
ATOM   2883 2HA  GLY A 176       4.284  41.814  -9.798  1.00 21.500          H  
ATOM   2884  N   ASP A 177       6.961  41.772  -9.567  1.00 17.780          N  
ATOM   2885  CA  ASP A 177       8.376  42.079  -9.685  1.00 17.810          C  
ATOM   2886  C   ASP A 177       9.091  41.832 -11.032  1.00 17.310          C  
ATOM   2887  O   ASP A 177      10.322  41.885 -11.089  1.00 17.580          O  
ATOM   2888  CB  ASP A 177       9.036  41.268  -8.594  1.00 24.920          C  
ATOM   2889  CG  ASP A 177       8.651  39.779  -8.748  1.00 24.920          C  
ATOM   2890  OD1 ASP A 177       7.803  39.457  -9.612  1.00 24.920          O  
ATOM   2891  OD2 ASP A 177       9.165  38.978  -8.011  1.00 24.920          O  
ATOM   2892  H   ASP A 177       6.663  40.852  -9.911  1.00 21.340          H  
ATOM   2893  HA  ASP A 177       8.494  43.137  -9.450  1.00 21.370          H  
ATOM   2894 1HB  ASP A 177      10.119  41.373  -8.652  1.00 29.910          H  
ATOM   2895 2HB  ASP A 177       8.710  41.631  -7.617  1.00 29.910          H  
ATOM   2896  N   ASP A 178       8.361  41.565 -12.110  1.00 16.700          N  
ATOM   2897  CA  ASP A 178       9.015  41.335 -13.397  1.00 16.290          C  
ATOM   2898  C   ASP A 178       9.523  42.680 -13.959  1.00 16.260          C  
ATOM   2899  O   ASP A 178       8.905  43.711 -13.701  1.00 16.250          O  
ATOM   2900  CB  ASP A 178       8.073  40.676 -14.416  1.00 22.970          C  
ATOM   2901  CG  ASP A 178       8.816  40.121 -15.636  1.00 22.970          C  
ATOM   2902  OD1 ASP A 178       9.022  40.844 -16.595  1.00 22.970          O  
ATOM   2903  OD2 ASP A 178       9.213  38.988 -15.586  1.00 22.970          O  
ATOM   2904  H   ASP A 178       7.351  41.521 -12.040  1.00 20.040          H  
ATOM   2905  HA  ASP A 178       9.831  40.646 -13.225  1.00 19.550          H  
ATOM   2906 1HB  ASP A 178       7.562  39.858 -13.947  1.00 27.560          H  
ATOM   2907 2HB  ASP A 178       7.316  41.399 -14.748  1.00 27.560          H  
ATOM   2908  N   PRO A 179      10.667  42.726 -14.671  1.00 16.420          N  
ATOM   2909  CA  PRO A 179      11.154  43.885 -15.406  1.00 16.540          C  
ATOM   2910  C   PRO A 179      10.220  44.419 -16.513  1.00 16.020          C  
ATOM   2911  O   PRO A 179      10.375  45.573 -16.908  1.00 16.070          O  
ATOM   2912  CB  PRO A 179      12.456  43.357 -16.027  1.00 24.810          C  
ATOM   2913  CG  PRO A 179      12.913  42.257 -15.103  1.00 24.810          C  
ATOM   2914  CD  PRO A 179      11.649  41.606 -14.608  1.00 24.810          C  
ATOM   2915  HA  PRO A 179      11.369  44.683 -14.686  1.00 19.850          H  
ATOM   2916 1HB  PRO A 179      12.261  42.999 -17.047  1.00 29.770          H  
ATOM   2917 2HB  PRO A 179      13.187  44.175 -16.111  1.00 29.770          H  
ATOM   2918 1HG  PRO A 179      13.563  41.553 -15.647  1.00 29.770          H  
ATOM   2919 2HG  PRO A 179      13.516  42.675 -14.282  1.00 29.770          H  
ATOM   2920 1HD  PRO A 179      11.374  40.777 -15.270  1.00 29.770          H  
ATOM   2921 2HD  PRO A 179      11.830  41.287 -13.571  1.00 29.770          H  
ATOM   2922  N   THR A 180       9.279  43.606 -17.020  1.00 15.670          N  
ATOM   2923  CA  THR A 180       8.387  44.053 -18.085  1.00 15.340          C  
ATOM   2924  C   THR A 180       6.942  44.058 -17.555  1.00 14.830          C  
ATOM   2925  O   THR A 180       6.695  43.471 -16.504  1.00 14.870          O  
ATOM   2926  CB  THR A 180       8.539  43.107 -19.296  1.00 21.610          C  
ATOM   2927  OG1 THR A 180       8.049  41.798 -18.965  1.00 21.610          O  
ATOM   2928  CG2 THR A 180       9.994  43.006 -19.722  1.00 21.610          C  
ATOM   2929  H   THR A 180       9.168  42.639 -16.696  1.00 18.800          H  
ATOM   2930  HA  THR A 180       8.677  45.055 -18.370  1.00 18.410          H  
ATOM   2931  HB  THR A 180       7.994  43.482 -20.120  1.00 25.930          H  
ATOM   2932  HG1 THR A 180       8.488  41.459 -18.149  1.00 25.930          H  
ATOM   2933 1HG2 THR A 180      10.078  42.345 -20.567  1.00 25.930          H  
ATOM   2934 2HG2 THR A 180      10.365  43.994 -19.990  1.00 25.930          H  
ATOM   2935 3HG2 THR A 180      10.587  42.607 -18.904  1.00 25.930          H  
ATOM   2936  N   PRO A 181       5.965  44.731 -18.210  1.00 14.520          N  
ATOM   2937  CA  PRO A 181       4.581  44.812 -17.762  1.00 14.190          C  
ATOM   2938  C   PRO A 181       3.945  43.456 -17.530  1.00 14.170          C  
ATOM   2939  O   PRO A 181       4.093  42.538 -18.344  1.00 14.400          O  
ATOM   2940  CB  PRO A 181       3.902  45.566 -18.901  1.00 21.290          C  
ATOM   2941  CG  PRO A 181       5.003  46.394 -19.508  1.00 21.290          C  
ATOM   2942  CD  PRO A 181       6.237  45.521 -19.432  1.00 21.290          C  
ATOM   2943  HA  PRO A 181       4.530  45.406 -16.847  1.00 17.030          H  
ATOM   2944 1HB  PRO A 181       3.412  44.874 -19.574  1.00 25.540          H  
ATOM   2945 2HB  PRO A 181       3.117  46.194 -18.489  1.00 25.540          H  
ATOM   2946 1HG  PRO A 181       4.746  46.696 -20.545  1.00 25.540          H  
ATOM   2947 2HG  PRO A 181       5.111  47.318 -18.928  1.00 25.540          H  
ATOM   2948 1HD  PRO A 181       6.279  44.882 -20.317  1.00 25.540          H  
ATOM   2949 2HD  PRO A 181       7.112  46.173 -19.334  1.00 25.540          H  
ATOM   2950  N   ALA A 182       3.174  43.384 -16.452  1.00 14.080          N  
ATOM   2951  CA  ALA A 182       2.478  42.178 -16.018  1.00 14.250          C  
ATOM   2952  C   ALA A 182       1.549  41.626 -17.064  1.00 14.070          C  
ATOM   2953  O   ALA A 182       0.897  42.364 -17.813  1.00 14.130          O  
ATOM   2954  CB  ALA A 182       1.648  42.436 -14.770  1.00 19.880          C  
ATOM   2955  H   ALA A 182       3.172  44.213 -15.840  1.00 16.900          H  
ATOM   2956  HA  ALA A 182       3.237  41.431 -15.814  1.00 17.100          H  
ATOM   2957 1HB  ALA A 182       1.158  41.521 -14.458  1.00 23.860          H  
ATOM   2958 2HB  ALA A 182       2.273  42.787 -13.973  1.00 23.860          H  
ATOM   2959 3HB  ALA A 182       0.915  43.185 -15.006  1.00 23.860          H  
ATOM   2960  N   VAL A 183       1.471  40.307 -17.067  1.00 14.040          N  
ATOM   2961  CA  VAL A 183       0.635  39.559 -17.978  1.00 14.240          C  
ATOM   2962  C   VAL A 183      -0.800  39.487 -17.514  1.00 14.570          C  
ATOM   2963  O   VAL A 183      -1.079  39.166 -16.347  1.00 14.950          O  
ATOM   2964  CB  VAL A 183       1.154  38.133 -18.135  1.00 19.860          C  
ATOM   2965  CG1 VAL A 183       0.267  37.315 -19.053  1.00 19.860          C  
ATOM   2966  CG2 VAL A 183       2.536  38.170 -18.629  1.00 19.860          C  
ATOM   2967  H   VAL A 183       2.056  39.808 -16.418  1.00 16.850          H  
ATOM   2968  HA  VAL A 183       0.674  40.062 -18.937  1.00 17.090          H  
ATOM   2969  HB  VAL A 183       1.117  37.663 -17.200  1.00 23.830          H  
ATOM   2970 1HG1 VAL A 183       0.658  36.325 -19.121  1.00 23.830          H  
ATOM   2971 2HG1 VAL A 183      -0.751  37.263 -18.671  1.00 23.830          H  
ATOM   2972 3HG1 VAL A 183       0.255  37.754 -20.042  1.00 23.830          H  
ATOM   2973 1HG2 VAL A 183       2.897  37.170 -18.695  1.00 23.830          H  
ATOM   2974 2HG2 VAL A 183       2.553  38.638 -19.597  1.00 23.830          H  
ATOM   2975 3HG2 VAL A 183       3.178  38.728 -17.958  1.00 23.830          H  
ATOM   2976  N   GLY A 184      -1.690  39.794 -18.444  1.00 14.600          N  
ATOM   2977  CA  GLY A 184      -3.125  39.772 -18.236  1.00 15.090          C  
ATOM   2978  C   GLY A 184      -3.738  38.628 -19.038  1.00 15.290          C  
ATOM   2979  O   GLY A 184      -4.246  38.836 -20.138  1.00 15.510          O  
ATOM   2980  OXT GLY A 184      -3.490  37.473 -18.713  1.00 22.630          O  
ATOM   2981  H   GLY A 184      -1.311  40.036 -19.367  1.00 17.520          H  
ATOM   2982 1HA  GLY A 184      -3.343  39.649 -17.176  1.00 18.110          H  
ATOM   2983 2HA  GLY A 184      -3.553  40.723 -18.554  1.00 18.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -995.841 103.671 701.339 -66.3704 22.2175 43.4965 371.229 -398.123 -1.23519 -8.34992 -344.987 -34.2611 -77.8942 -57.1835 -34.3618 -23.7449 0 14.3982 14.435 107.237 138.491 -40.1316 49.0913 -72.3045 -5.02023 162.763 -431.439
GLY:NtermProteinFull_1 -3.52355 0.36191 2.97783 -0.00026 0 0 1.29023 -1.72752 -0.05564 -0.16094 -0.42691 0.40025 0 0 0 0 0 0.0058 0 0 0 0 0 0.83697 0 0.12583 0.10401
LEU_2 -4.32057 0.32149 2.28669 -0.54108 0.26216 0.13244 1.42541 -1.55784 -0 -0 -0.80236 0.08874 0 0 0 0 0 -0.08189 0.13285 3.21553 0 -0.24952 0 0.18072 -0.19074 0.43823 0.74024
ILE_3 -4.5753 0.29808 3.95118 -0.48589 0.35922 0.09011 1.80256 -2.03398 -0.05564 -0.16094 -0.82482 0.28341 0 0 0 0 0 -0.02091 0.04198 0.44664 0 -0.42541 0 0.73287 0.02884 0.56958 0.02159
ILE_4 -7.6491 0.93654 2.57246 -0.65857 0.50025 0.14292 1.8747 -2.19297 -0 -0 -0.78275 0.23005 0 0 0 0 0 -0.01048 0.06464 0.61396 0 -0.48753 0 0.73287 0.23437 0.62779 -3.25085
LEU_5 -8.1512 0.86657 3.23566 -0.72722 0.24919 0.30973 1.60152 -2.5271 -0 -0 -1.41613 0.12932 0 0 -0.5094 0 0 -0.05488 0.00445 0.97834 0 -0.22336 0 0.18072 -0.08674 0.85979 -5.28074
PHE_6 -5.27759 0.57551 2.66364 -0.67448 0.07697 0.39571 1.2699 -1.72184 -0 -0 -1.24753 0.2041 0 0 0 0 0 0.15369 0.00086 0 2.01565 -0.12018 0 1.0402 -0.04413 1.04953 0.36005
GLU_7 -3.49632 0.31916 3.53177 -0.20423 0.02423 0.28237 1.45513 -1.51351 -0 -0 -0.7676 -0.58759 0 0 0 0 0 0.03158 0.00476 0 2.91567 -0.19516 0 -2.7348 -0.01921 0.74385 -0.20989
ARG_8 -5.83224 0.78349 5.45053 -0.8108 0.33496 0.5086 2.52716 -2.5111 -0 -0 -1.41072 0.02146 0 0 -0.5094 0 0 0.22104 0.04804 2.56249 0 -0.17837 0 -1.2888 0.45689 1.53638 1.90963
PRO_9 -4.2071 0.7233 2.14996 -0.09461 0.00099 0.05865 1.18594 -1.02973 -0 -0 -0.44706 0.74762 0 0 -0.93645 0 0 0.02075 0.00214 0.48677 0 -0.22635 0 -2.4119 0.29924 1.83565 -1.8422
VAL_10 -6.00553 1.10094 0.7077 -0.28625 0.19418 0.06694 1.06618 -1.42681 -0 -0 -0.08202 -0.48129 0 0 0 0 0 -0.04487 0.048 0.20501 0 -0.6141 0 1.9342 -0.32017 0.83051 -3.10738
ARG_11 -5.05522 0.38824 5.6069 -0.70016 0.1133 0.44328 2.4312 -2.47174 -0.02443 -0.15952 -3.11134 0.68436 0 0 -0.72243 0 0 0.01456 0.01132 2.45599 0 -0.07734 0 -1.2888 -0.10568 0.57133 -0.99618
ILE_12 -5.94975 0.64273 2.45979 -0.48118 0.35843 0.09612 1.11796 -1.78392 -0 -0 0.28093 0.46152 0 0 0 0 0 -0.05962 0.04406 0.55211 0 -0.20876 0 0.73287 -0.31215 0.42097 -1.62792
GLY_13 -2.29375 0.1128 2.43196 -7e-05 0 0 1.18455 -1.3244 -0.00739 -0.11679 -1.21934 -0.38572 0 0 0 0 0 -0.14213 0 0 0 -1.52346 0 0.83697 -0.61913 0.27343 -2.79248
ASP_14 -6.70587 0.42582 9.10713 -0.10143 0.01909 0.27854 4.19667 -3.91479 -0.01513 -0.09961 -6.82209 -0.19951 0 0 -0.72243 -0.85534 0 0.11568 0.13863 0 2.08907 0.12851 0 -2.3716 -0.441 0.18503 -5.56462
THR_15 -4.69427 0.34645 3.10524 -0.16173 0.07356 0.05762 1.66951 -1.94212 -0.01716 -0.24315 -1.89659 -0.16514 0 0 0 0 0 -0.0174 0.00158 0.07128 0 -0.00313 2.33888 -1.0874 -0.10398 0.3638 -2.30416
VAL_16 -8.04112 0.87166 2.67949 -0.30826 0.21495 0.06683 2.54823 -2.73128 -0 -0 -2.92786 -0.53181 0 0 0 0 0 0.61294 0.03369 0.18253 0 -0.31662 0 1.9342 -0.2311 0.74633 -5.19718
THR_17 -5.74227 0.32464 4.57996 -0.15991 0.06938 0.05944 3.41125 -2.35321 -0 -0 -2.19899 0.25459 0 0 0 -0.39386 0 0.09283 0.00915 0.12798 0 -0.11027 2.33881 -1.0874 -0.19382 0.95099 -0.02072
ILE_18 -7.39753 1.14864 0.93741 -0.55702 0.34093 0.16363 1.24076 -1.68181 -0 -0 -0.56322 -0.20511 0 0 0 0 0 0.26085 0.06045 0.47472 0 0.1169 0 0.73287 0.09495 1.00399 -3.82859
GLY_19 -1.21698 0.04064 1.51207 -5e-05 0 0 0.75598 -0.75494 -0 -0 0.26671 -0.35429 0 0 0 0 0 -0.17879 0 0 0 -1.45038 0 0.83697 -0.50464 1.09781 0.05011
SER_20 -2.09051 0.52589 1.90017 -0.02583 0 0.04479 0.98206 -0.9974 -0 -0 -0.36427 -0.44003 0 0 0 0 0 -0.0025 0.00969 0.17116 0 -0.4673 0.61478 -0.77834 0.78931 1.07357 0.94525
PHE_21 -5.3762 0.98016 2.09471 -0.51484 0.02416 0.25024 2.04194 -1.6732 -0 -0 -2.20849 -0.04726 0 0 0 0 0 0.00195 0.00876 0 1.60878 -0.41545 0 1.0402 1.52163 1.17201 0.50911
SER_22 -4.03559 0.26744 2.14648 -0.0282 0 0.06546 1.24791 -1.28729 -0 -0 -1.25758 -0.32037 0 0 0 0 0 0.03758 0.02163 0.06252 0 -0.52156 0.60794 -0.77834 0.01928 0.79874 -2.95394
GLY_23 -4.19876 0.41826 3.00501 -0.00112 0 0 2.1609 -2.00686 -0.00291 -0.01069 -2.58448 -0.33554 0 0 0 0 0 -0.06026 0 0 0 -1.542 0 0.83697 0.27192 0.24826 -3.8013
THR_24 -5.21212 0.36799 4.38813 -0.16906 0.08821 0.06077 2.7962 -2.60363 -0.01004 -0.08168 -2.78138 -0.2528 0 0 0 0 0 -0.01162 0.00735 0.15342 0 -0.15735 2.29625 -1.0874 0.47292 0.24615 -1.4897
VAL_25 -8.2227 0.66261 2.71322 -0.28369 0.16769 0.05934 2.46072 -2.62706 -0.00882 -0.06108 -2.72487 0.13199 0 0 0 0 0 -0.08519 0.01128 0.07507 0 -0.32071 0 1.9342 -0.18733 0.35808 -5.94724
SER_26 -3.71308 0.26932 3.63424 -0.0238 0 0.02192 1.72001 -1.78379 -0 -0 -1.67327 0.04314 0 0 0 0 0 -0.01459 0.00025 0.36306 0 0.30108 0.60007 -0.77834 0.16652 0.26502 -0.60224
LYS_27 -5.33023 0.2798 4.54558 -0.58102 0.16958 0.23361 2.00232 -2.11016 -0.03458 -0.10675 -2.10055 0.28314 0 0 0 0 0 -0.0158 0.10314 2.09261 0 -0.08107 0 -1.5107 0.87635 0.23625 -1.04849
ILE_28 -7.68824 0.74667 1.18456 -0.46844 0.31433 0.10567 1.00772 -1.75532 -0.02894 -0.0897 -0.61154 0.03122 0 0 0 0 0 0.02068 0.21347 0.37645 0 -0.7493 0 0.73287 0.22065 0.43013 -6.00707
ARG_29 -5.22273 0.26583 4.95038 -0.63724 0.09356 0.42504 2.12169 -2.38407 -0.02701 -0.28818 -0.48345 0.33684 0 0 -0.41411 0 0 -0.00015 0.09114 1.87211 0 0.00455 0 -1.2888 -0.09888 0.44846 -0.23502
ILE_30 -4.01618 0.60325 1.83629 -0.51015 0.45691 0.10622 0.78841 -1.34416 -0 -0 -0.2086 -0.10153 0 0 -0.33493 0 0 -0.06312 0.00499 0.64441 0 -0.42629 0 0.73287 0.142 0.42099 -1.26862
ARG_31 -2.67094 0.05844 2.41324 -0.61802 0.1004 0.39602 0.89467 -1.26095 -0.00692 -0.04486 -1.27888 0.12898 0 0 0 0 0 -0.04522 0.0019 1.90384 0 -0.15106 0 -1.2888 -0.11014 0.37944 -1.19885
ALA_32 -5.26096 0.38461 3.65728 -0.02092 0 0 1.81211 -2.4433 -0 -0 -1.15188 -0.38358 0 0 0 0 0 0.02519 0 0 0 -0.54777 0 1.8394 -0.12495 0.24352 -1.97124
THR_33 -6.89741 0.4116 3.93338 -0.15694 0.06553 0.05461 3.02482 -2.54435 -0.02155 -0.13384 -2.90153 -0.24882 0 0 0 -0.71421 0 -0.04998 0.0116 0.18912 0 -0.19789 2.28562 -1.0874 0.00626 0.23805 -4.73332
THR_34 -6.09133 0.32864 4.4044 -0.17459 0.09757 0.0637 3.03203 -2.57284 -0.00887 -0.15525 -3.94467 -0.2932 0 0 0 0 0 -0.0459 0.0114 0.11333 0 -0.06259 2.32102 -1.0874 0.09176 0.35481 -3.61795
ILE_35 -9.81811 0.83927 2.6753 -0.51899 0.33581 0.14136 2.63769 -2.90179 -0.01146 -0.03644 -2.51986 0.06423 0 0 0 0 0 -0.05925 0.03088 3.39137 0 -0.75482 0 0.73287 -0.14545 0.55223 -5.36516
THR_36 -5.65604 0.4654 4.9138 -0.17081 0.07925 0.06039 2.97734 -2.70462 -0.01001 -0.08144 -3.92544 -0.23208 0 0 0 0 0 0.15176 0.0026 0.08349 0 0.04727 2.30675 -1.0874 -0.15409 0.57959 -2.35431
ASP_37 -6.48775 0.43563 8.73791 -0.21694 0.06723 0.74156 4.63486 -3.93613 -0.01743 -0.07712 -6.33163 -0.8223 0 0 -1.09736 0 0 -0.00891 0.16275 0 1.61907 -0.57623 0 -2.3716 -0.06598 0.62154 -4.98883
PHE_38 -7.2256 0.60613 3.77991 -0.62247 0.02958 0.3047 1.63585 -2.34412 -0 -0 -0.63435 -0.01328 0 0 -0.5638 0 0 -0.01106 0.03643 0 2.33517 0.13 0 1.0402 -0.18488 0.7182 -0.98339
ASP_39 -3.11505 0.26927 4.37732 -0.11337 0.01571 0.35067 1.29599 -1.78284 -0.07117 -0.26848 -2.19342 -0.16452 0 0 -0.49838 0 0 -0.05882 0.00352 0 2.42949 -0.32444 0 -2.3716 -0.3686 0.62183 -1.96688
ARG_40 -3.89777 0.3226 3.67297 -1.1765 0.32766 0.75505 1.03995 -1.83798 -0.01738 -0.077 -1.28657 0.0237 0 0 0 0 0 -0.08416 0.08571 2.34042 0 -0.05781 0 -1.2888 -0.32419 0.57173 -0.90836
LYS_41 -4.61225 0.17312 5.92404 -0.5272 0.15641 0.37205 2.30355 -2.53777 -0.07117 -0.26848 -2.86428 0.01745 0 0 -0.59898 0 0 0.01666 0.24185 1.80496 0 -0.02858 0 -1.5107 -0.09861 0.44262 -1.66531
GLU_42 -2.40003 0.05567 1.29793 -0.21833 0.02925 0.32522 0.26556 -0.80329 -0.00459 -0.01529 -0.40734 -0.48567 0 0 0 0 0 -0.02292 0.01294 0 3.55426 0.10554 0 -2.7348 -0.09264 0.29876 -1.23974
VAL_43 -6.55867 0.53697 2.58089 -0.28683 0.20545 0.06458 2.44477 -2.14721 -0.00587 -0.01735 -2.26546 -0.25197 0 0 0 0 0 -0.04535 0.00414 0.17919 0 -0.64588 0 1.9342 -0.20919 0.32254 -4.16104
ILE_44 -4.34213 0.37935 1.27701 -0.47416 0.34214 0.10354 0.55385 -1.16987 -0.00459 -0.01529 -0.28419 -0.07167 0 0 0 0 0 -0.02141 0.01329 0.32892 0 -0.74434 0 0.73287 -0.39268 0.39207 -3.39728
ILE_45 -6.79839 0.77237 2.57348 -0.61018 0.30333 0.12772 2.08526 -2.05132 -0.00587 -0.01735 -2.151 0.13935 0 0 0 0 0 -0.03722 0.07515 1.03933 0 -0.74218 0 0.73287 -0.38067 1.23539 -3.70993
PRO_46 -5.00288 0.60738 2.9349 -0.20061 0.00449 0.14758 2.17485 -1.62207 -0 -0 -3.05928 -0.05497 0 0 0 0 0 0.13355 0.0035 0.98149 0 -0.95273 0 -2.4119 -0.58269 1.47938 -5.42002
ASN_47 -8.65543 1.29349 8.3864 -0.19199 0.0564 0.30602 4.42679 -4.45276 -0.00237 -0.01843 -3.61088 -0.34465 0 0 -0.74904 -0.71421 0 0.00738 0.09346 0 1.50158 0.01353 0 -0.93687 -0.48318 1.0334 -3.04136
LYS_48 -2.56536 0.24167 2.30905 -0.43651 0.07773 0.24193 0.31909 -1.0927 -0.0084 -0.05298 0.24051 0.02423 0 0 0 0 0 -0.00374 0.01231 1.39061 0 -0.02836 0 -1.5107 -0.29063 0.73884 -0.39341
ALA_49 -4.58373 0.69688 4.25827 -0.01894 0 0 2.78018 -2.38065 -0 -0 -1.70691 -0.28754 0 0 0 0 0 -0.00337 0 0 0 0.61427 0 1.8394 0.42751 0.31838 1.95376
PHE_50 -10.0929 1.22701 2.3491 -0.8009 0.02913 0.29161 2.40049 -2.43459 -0.00863 -0.03834 -0.4968 0.01216 0 0 0 0 0 0.01332 0.53227 0 2.03576 -0.18299 0 1.0402 0.59738 0.39127 -3.13544
VAL_51 -5.39061 0.69174 2.2477 -0.30977 0.18144 0.06655 1.4386 -1.89632 -0 -0 -1.10796 0.07292 0 0 0 0 0 -0.0294 0.2629 0.353 0 0.60155 0 1.9342 -0.03879 0.69357 -0.22866
THR_52 -2.95758 0.2638 3.12067 -0.12062 0.08493 0.06608 1.43183 -1.63783 -0.00148 -0.00813 -0.75227 -0.89743 0 0 0 0 0 0.02757 0.13075 0.17697 0 -0.6183 2.25968 -1.0874 -0.11726 0.67202 0.03602
GLU_53 -3.54739 0.17969 4.11859 -0.38741 0.06532 0.64576 1.27395 -1.82985 -0.00863 -0.03834 -0.77856 -0.60641 0 0 0 0 0 -0.00842 0.18862 0 3.13611 0.05955 0 -2.7348 -0.26035 0.3155 -0.21708
ARG_54 -2.19847 0.06782 1.85126 -0.57546 0.11987 0.37677 0.21952 -0.91743 -0 -0 -0.0686 0.33689 0 0 0 0 0 -0.06156 0.07594 1.87375 0 0.11451 0 -1.2888 0.03507 0.23228 0.19334
LEU_55 -6.00005 0.60059 0.5812 -0.48305 0.11838 0.10859 0.90591 -1.36148 -0.00286 -0.01015 -0.64274 0.09104 0 0 0 0 0 0.01457 0.22342 0.62246 0 -0.32406 0 0.18072 0.03793 0.45513 -4.88445
ILE_56 -6.25459 0.59601 3.40597 -0.46207 0.3256 0.09898 2.22807 -2.09691 -0 -0 -1.52086 -0.01781 0 0 0 0 0 -0.03535 0.03163 0.3224 0 -0.75057 0 0.73287 -0.32049 0.59664 -3.12052
ASN_57 -7.62174 0.62017 6.90166 -0.30467 0.16799 0.52092 4.0843 -3.46737 -0.00627 -0.01975 -4.54463 -0.90786 0 0 -1.70105 -0.44167 0 -0.03611 0.14596 0 1.90165 -0.40237 0 -0.93687 -0.26503 0.43968 -5.87306
TRP_58 -11.0444 1.41255 5.28313 -1.03502 0.10864 0.4572 2.69205 -3.61341 -0 -0 -1.34781 -0.32482 0 0 0 -0.39386 0 0.12466 0.0628 0 1.7898 -0.00468 0 1.6906 -0.29389 0.46351 -3.97298
SER_59 -3.25817 0.32302 4.08579 -0.02857 0.00652 0.0267 1.46829 -1.78478 -0.00974 -0.12609 -1.98976 -0.12597 0 0 -0.7646 -0.41367 0 -0.02034 0.00014 0.65056 0 -0.24391 0.6291 -0.77834 -0.51128 0.43754 -2.42756
LEU_60 -3.81005 0.25186 3.23611 -0.46905 0.22835 0.10608 1.31976 -1.65512 -0.00418 -0.05103 -0.19161 0.13067 0 0 0 0 0 0.15379 0.04363 0.58395 0 -0.19643 0 0.18072 -0.04003 0.32489 0.14231
THR_61 -4.40242 0.31919 4.01022 -0.15258 0.03763 0.05402 2.29544 -2.08685 -0.00418 -0.05103 -0.39408 0.27057 0 0 0 0 0 0.06964 0.07455 0.0886 0 0.05154 2.26762 -1.0874 0.05724 0.54418 1.9619
ASP_62 -1.67518 0.14256 1.86342 -0.20928 0.0785 0.70784 0.58115 -0.97787 -0.01083 -0.12871 -0.11753 -3.10665 0 0 0 0 0 0.01991 0.57126 0 2.55092 -0.38789 0 -2.3716 -0.55914 0.71173 -2.3174
THR_63 -3.71727 0.51017 3.47809 -0.12573 0.0933 0.09696 1.91792 -1.81649 -0.01083 -0.12871 -1.6069 -0.49805 0 0 -0.67397 0 0 0.30133 0.41303 0.11225 0 -0.36523 2.26752 -1.0874 -0.61009 0.69911 -0.75098
THR_64 -6.02997 1.523 3.40105 -0.10186 0.01385 0.03547 2.08142 -2.26201 -0 -0 -3.11203 0.19554 0 0 -1.60852 0 0 -0.01132 0.00069 2.7629 0 -0.44272 2.33162 -1.0874 -0.47687 1.30888 -1.4783
THR_65 -5.91215 1.32478 2.62047 -0.20372 0.15476 0.07313 1.73144 -1.88825 -0.01103 -0.14848 -1.2567 -0.90138 0 0 0 0 0 0.13673 0.0003 1.91982 0 -0.27955 2.28163 -1.0874 0.28545 1.24118 0.08101
ARG_66 -5.72592 0.26036 4.13441 -0.61495 0.12133 0.41332 1.51926 -2.08278 -0 -0 -2.08784 0.21822 0 0 -1.1393 0 0 0.08032 0.01567 2.29925 0 -0.16215 0 -1.2888 0.43076 0.54553 -3.06331
LEU_67 -9.38712 1.49922 2.86165 -0.49835 0.27104 0.10907 2.77343 -2.53584 -0 -0 -1.86502 0.27146 0 0 0 0 0 0.14607 0.41964 0.40894 0 -0.33824 0 0.18072 -0.26457 0.87862 -5.06928
VAL_68 -4.9103 0.24878 3.80591 -0.26493 0.17692 0.04634 1.67283 -2.16283 -0 -0 0.14482 0.02474 0 0 0 0 0 7.40167 0.00763 0.11298 0 -0.05869 0 1.9342 -0.04088 12.9851 21.1243
ILE_69 -6.61306 0.56922 2.74046 -0.63639 0.46939 0.13778 2.31138 -2.03728 -0 -0 -0.61325 0.18833 0 0 0 0 0 -0.11801 0.13329 2.1375 0 0.07617 0 0.73287 -0.0237 12.6857 12.1404
ARG_70 -4.25119 0.26704 4.133 -0.56493 0.11821 0.33142 2.02952 -1.73857 -0.01452 -0.14201 -3.04904 0.32351 0 0 0 -1.67124 0 -0.00356 0.56006 2.37417 0 -0.02859 0 -1.2888 -0.20805 0.7044 -2.11916
LEU_71 -6.57703 0.53542 1.02738 -0.77138 0.29776 0.22297 1.72766 -1.6307 -0.00036 -0.0021 -1.43784 0.10102 0 0 0 0 0 -0.0134 0.04767 1.51724 0 -0.16009 0 0.18072 0.1926 0.97851 -3.76395
GLY_72 -3.6321 0.5178 2.22464 -0.00046 0 0 1.55392 -1.67298 -0 -0 -2.36557 -0.28476 0 0 0 0 0 -0.05234 0 0 0 0.59959 0 0.83697 0.83479 0.68582 -0.75468
VAL_73 -9.09348 1.24686 3.7742 -0.31584 0.29671 0.06658 3.41366 -3.09231 -0.0003 -0.00096 -3.12725 -0.48335 0 0 0 0 0 -0.00888 0.00951 0.11297 0 -0.36818 0 1.9342 0.37062 0.36878 -4.89645
ALA_74 -6.29776 0.45308 3.35973 -0.02528 0.0001 0 2.71019 -2.64826 -0.0165 -0.1156 -3.26064 -0.2319 0 0 0 0 0 -0.0561 0 0 0 -0.09754 0 1.8394 -0.68185 0.48577 -4.58317
TYR_75 -8.67707 1.36389 4.69041 -1.11131 0.21246 0.573 3.87454 -3.03532 -0.00653 -0.08685 -1.40666 -0.24468 0 0 -0.35006 -0.53638 0 -0.00968 0.05501 0 1.90819 -0.27092 0.15319 1.2797 -0.40848 0.81443 -1.21912
GLY_76 -2.75289 0.20602 2.52364 -6e-05 0 0 0.88423 -1.37303 -0 -0 -0.87294 -0.38946 0 0 0 0 0 -0.09433 0 0 0 0.17217 0 0.83697 0.11453 0.7787 0.03354
SER_77 -3.55197 0.20302 4.28395 -0.03684 0 0.06446 2.23135 -2.02346 -0.0165 -0.1156 -1.97075 -0.21419 0 0 0 0 0 -0.02773 0.01499 0.16518 0 -0.4469 1.80152 -0.77834 -0.22996 0.32257 -0.3252
ASP_78 -4.42535 0.67582 7.26806 -0.24507 0.09398 0.84042 3.79681 -2.87337 -0.00092 -0.00979 -6.48922 -0.88236 0 0 -0.88002 0 0 -0.03512 0.00106 0 2.14462 -0.85585 0 -2.3716 -0.41762 0.51301 -4.1525
LEU_79 -6.92634 0.70441 4.10038 -0.66434 0.33506 0.2542 2.24574 -2.52097 -0 -0 -1.52476 -0.10987 0 0 0 0 0 -0.05347 0.2711 1.46636 0 -0.23527 0 0.18072 -0.3117 1.06977 -1.719
GLU_80 -5.29715 0.36597 6.62999 -0.40948 0.06274 0.83677 2.92293 -2.86334 -0 -0 -3.43664 -0.4481 0 0 -0.34892 -0.73341 0 0.22265 0.0001 0 3.30533 -0.25546 0 -2.7348 -0.30045 0.88759 -1.59367
LYS_81 -5.52008 0.504 7.28777 -0.38219 0.06108 0.27585 3.07591 -3.07735 -0 -0 -5.25835 0.34288 0 0 -0.5311 0 0 0.02598 0.07233 2.35966 0 -0.05476 0 -1.5107 -0.38231 0.43136 -2.28002
VAL_82 -8.69309 1.27813 3.55759 -0.3064 0.19293 0.06812 2.67576 -3.03423 -0.00092 -0.00979 -1.73794 -0.0697 0 0 0 0 0 -0.00644 0.00837 0.05576 0 -0.32579 0 1.9342 -0.30589 0.48831 -4.23102
ARG_83 -9.49839 0.61792 8.59242 -0.67669 0.09802 0.40129 4.41122 -4.09299 -0 -0 -4.46332 0.4249 0 0 -0.55475 -0.73341 0 -0.00507 0.12436 2.43447 0 -0.11912 0 -1.2888 -0.20829 0.60084 -3.93539
LYS_84 -5.12355 0.32536 5.70247 -0.29804 0.02444 0.12915 2.65983 -2.62165 -0 -0 -2.42469 -0.01533 0 0 0 0 0 0.02051 0.00469 1.72559 0 0.00534 0 -1.5107 -0.3786 0.50931 -1.26587
VAL_85 -8.26604 0.83122 3.96272 -0.32597 0.28146 0.0748 2.87485 -2.99396 -0 -0 -1.96619 -0.20522 0 0 0 0 0 -0.03358 0.03201 0.10041 0 -0.27411 0 1.9342 -0.28433 0.42605 -3.83167
LEU_86 -9.72243 0.88822 2.9352 -0.49949 0.17046 0.10559 2.64004 -2.88669 -0 -0 -2.00681 0.02026 0 0 0 0 0 -0.00985 0.09364 3.36681 0 -0.2587 0 0.18072 -0.22506 0.50341 -4.70467
LEU_87 -7.24235 0.74847 4.588 -0.68897 0.31486 0.26636 2.81507 -3.03113 -0 -0 -2.76865 0.08641 0 0 0 0 0 0.14293 0.17005 1.07207 0 -0.28219 0 0.18072 -0.2767 0.54369 -3.36136
LYS_88 -5.8466 0.39522 6.30733 -0.29458 0.02199 0.12241 3.01221 -2.98087 -0.00134 -0.00967 -2.42237 -0.02695 0 0 0 0 0 0.01943 0.06528 1.71529 0 0.00287 0 -1.5107 -0.31712 0.53185 -1.21635
ALA_89 -6.60785 0.91908 3.29025 -0.02138 0 0 2.53582 -2.77362 -0 -0 -2.08486 -0.36702 0 0 0 0 0 0.01463 0 0 0 -0.25506 0 1.8394 -0.36751 0.39066 -3.48747
ALA_90 -6.09766 1.03892 2.3052 -0.02324 0 0 2.18973 -2.48429 -0.00676 -0.02992 -0.59999 -0.35625 0 0 0 0 0 -0.0435 0 0 0 -0.23506 0 1.8394 -0.36512 0.46792 -2.40064
THR_91 -4.02769 0.14038 4.62075 -0.20425 0.12388 0.07429 2.42212 -2.18479 -0 -0 -2.19481 -0.09063 0 0 -1.21828 0 0 -0.02305 0.01184 0.07942 0 -0.02534 2.28568 -1.0874 -0.0852 0.38226 -1.00084
GLU_92 -3.25234 0.05788 3.5437 -0.21809 0.02455 0.30184 1.31372 -1.62102 -0 -0 -1.20621 -0.59457 0 0 0 0 0 -0.01943 0.07031 0 3.15188 -0.33307 0 -2.7348 -0.12176 0.27039 -1.36702
HIS_93 -9.26294 1.47523 7.90382 -0.6175 0.11644 0.51404 3.17562 -3.81523 -0.03096 -0.24007 -1.868 -0.97717 0 0 -1.12542 0 0 -0.07284 0.00861 0 1.54019 -0.06008 0 -0.45461 -0.52499 1.10258 -3.21327
PRO_94 -3.08075 0.64078 2.31188 -0.08389 0.00107 0.05213 0.53959 -0.85687 -0.01051 -0.1079 0.34554 0.60922 0 0 0 0 0 -0.15707 0.01336 0.58243 0 -0.45229 0 -2.4119 -0.53896 1.73358 -0.87056
ARG_95 -4.86304 0.36986 4.65119 -0.64609 0.16797 0.44424 1.54174 -1.99339 -0.01013 -0.06297 -2.63428 -0.32054 0 0 -1.12542 -0.29204 0 0.1254 0.23303 2.1557 0 -0.2389 0 -1.2888 0.40713 1.2101 -2.16922
VAL_96 -5.93977 0.56026 1.39382 -0.26369 0.14346 0.05284 1.35351 -1.77673 -0.0192 -0.14524 -0.57788 -0.20218 0 0 0 0 0 -0.07339 0.06689 0.35498 0 -0.80446 0 1.9342 0.42808 0.66565 -2.84885
MET_97 -6.90033 0.65041 4.30644 -0.53356 0.25135 0.08508 1.12116 -1.81683 -0.01368 -0.09814 -1.00816 0.08981 0 0 0 0 0 -0.02165 0.05617 1.63681 0 -0.03954 0 0.60916 -0.44363 0.46956 -1.59955
HIS_98 -3.31904 0.27322 2.85965 -0.45865 0.00332 0.59396 0.97808 -1.39674 -0.00976 -0.04697 -0.61169 -0.57541 0 0 -1.21828 0 0 -0.03484 0.32505 0 2.42261 -0.34057 0 -0.45461 -0.55332 0.52236 -1.04162
GLU_99 -2.43651 0.71192 2.16308 -0.23714 0.0404 0.36635 0.50881 -0.93279 -0 -0 0.01638 -0.56122 0 0 0 0 0 -0.01181 0.00643 0 2.95433 -0.15513 0 -2.7348 5.41525 1.76437 6.87793
PRO_100 -4.76894 1.10001 2.82183 -0.16679 0.01361 0.11543 0.34122 -0.98103 -0.00976 -0.04697 0.18211 0.61489 0 0 0 0 0 4.76147 0.057 0.0608 0 0.51049 0 -2.4119 6.46871 13.1732 21.8354
MET_101 -2.5073 0.51717 1.88836 -0.59641 0.24397 0.04091 0.15546 -0.79842 -0 -0 -0.06799 0.11591 0 0 0 0 0 0.39795 0.15374 1.62554 0 0.3178 0 0.60916 0.72284 12.5205 15.3392
PRO_102 -3.88344 0.65443 1.02265 -0.22968 0.18213 0.16709 0.3067 -0.68523 -0 -0 -0.54803 -0.38345 0 0 0 0 0 0.75872 0.08353 0.1506 0 -0.05032 0 -2.4119 0.71299 1.89384 -2.25937
GLU_103 -4.78031 0.31639 4.55907 -0.33309 0.0764 0.46379 1.92548 -2.11382 -0.01416 -0.11299 -3.09636 -0.35917 0 0 0 0 0 0.20553 0.10862 0 2.8907 0.13102 0 -2.7348 0.71057 1.28363 -0.87349
VAL_104 -7.02177 0.72668 1.35049 -0.37132 0.51677 0.08829 1.47884 -1.72339 -0 -0 -1.59602 -0.33677 0 0 -0.55475 0 0 -0.07307 0.22725 0.86453 0 -0.80258 0 1.9342 -0.21064 0.66408 -4.83917
PHE_105 -8.4024 0.73706 5.22887 -1.09161 0.19916 0.61962 2.56097 -2.92534 -0.00491 -0.03534 -1.73586 -0.20084 0 0 0 0 0 0.04127 0.04171 0 1.75195 -0.50482 0 1.0402 -0.36112 0.7011 -2.34032
PHE_106 -7.86462 0.87883 1.82284 -0.80822 0.1598 0.08515 0.2504 -2.00519 -0 -0 -0.13304 -0.26498 0 0 0 0 0 0.09849 0.28238 0 3.26444 -0.15832 0 1.0402 -0.25701 0.71312 -2.89572
THR_107 -3.96002 0.30393 3.50574 -0.19637 0.13039 0.07338 1.71454 -1.74004 -0.01769 -0.11876 -1.69614 0.03525 0 0 0 -0.54473 0 0.05871 0.02251 0.12771 0 0.01211 2.52032 -1.0874 0.33471 0.6916 0.16974
ALA_108 -3.41891 0.24786 2.7175 -0.01934 0 0 1.88778 -1.62951 -0.01116 -0.07411 -2.04833 -0.39167 0 0 0 0 0 0.08316 0 0 0 -0.36005 0 1.8394 0.59849 0.44362 -0.13527
PHE_109 -5.00328 0.81908 1.03443 -0.94903 0.06884 0.52924 1.03024 -1.10883 -0 -0 -1.21543 -0.16191 0 0 0 0 0 -0.00566 0.02826 0 1.68121 -0.44771 0 1.0402 0.01984 0.49512 -2.14539
GLY_110 -1.99877 0.15342 2.52618 -0.00072 0 0 1.29458 -1.27311 -0 -0 -0.5712 -0.22984 0 0 0 0 0 -0.14932 0 0 0 -0.56148 0 0.83697 0.14573 0.31551 0.48795
ALA_111 -2.18991 0.39048 0.49867 -0.02382 0 0 0.47884 -0.74401 -0 -0 0.11579 -0.3566 0 0 0 0 0 -0.04363 0 0 0 -0.34382 0 1.8394 -0.02154 0.17169 -0.22845
SER_112 -3.51191 0.55592 1.82503 -0.02914 0.0017 0.0468 0.91431 -1.31716 -0.005 -0.03164 -0.2544 -1.08777 0 0 0 0 0 0.00614 0.00149 0.50262 0 -0.03032 0.60478 -0.77834 -0.30263 0.47067 -2.41885
THR_113 -5.35956 0.301 4.64163 -0.21231 0.12364 0.0918 2.54675 -2.47908 -0.00811 -0.04049 -1.63225 -1.13878 0 0 0 0 0 0.00572 0.00109 0.21629 0 0.11742 2.37857 -1.0874 0.12162 0.83243 -0.58003
LEU_114 -9.58268 1.83222 3.29583 -0.52609 0.15514 0.13758 3.29337 -2.76709 -0 -0 -2.21977 0.14347 0 0 0 0 0 -0.07615 0.25327 1.11525 0 -0.3532 0 0.18072 0.06073 0.93769 -4.11971
ASP_115 -5.02347 0.13084 6.87859 -0.1929 0.01529 0.61105 4.10501 -3.02801 -0.0048 -0.01932 -6.01749 -1.015 0 0 0 -1.67124 0 0.04242 0.09604 0 1.98468 -0.70605 0 -2.3716 -0.21903 0.91341 -5.49157
HIS_116 -9.6543 0.72984 6.67682 -0.45272 0.0148 0.46032 3.73989 -3.6415 -0 -0 -2.45977 -0.29871 0 0 0 0 0 0.16794 0.00775 0 2.3234 -0.07194 0 -0.45461 -0.13725 0.72105 -2.329
GLU_117 -7.30526 0.25552 7.44283 -0.26658 0.04073 0.33968 3.87969 -3.18248 -0.00859 -0.0287 -5.68745 -0.20802 0 0 0 -1.52247 0 0.02574 0.01426 0 3.09077 8e-05 0 -2.7348 0.1615 0.63038 -5.06319
LEU_118 -9.94931 1.09855 2.752 -0.61155 0.1547 0.19131 2.94486 -2.86898 -0 -0 -1.90497 0.1668 0 0 0 0 0 -0.06686 0.05749 0.88553 0 -0.161 0 0.18072 0.32895 0.81369 -5.98808
ARG_119 -6.92168 0.43665 6.85797 -0.43345 0.04205 0.22947 2.67235 -2.96067 -0.0341 -0.19101 -3.62286 0.11839 0 0 0 -0.97775 0 0.04012 0.02802 2.4085 0 0.21175 0 -1.2888 0.40141 0.78098 -2.20267
LEU_120 -8.48864 1.79516 2.04286 -0.52022 0.25108 0.12141 2.48485 -2.16393 -0 -0 -1.91418 -0.04408 0 0 0 0 0 -0.01738 0.35734 0.92774 0 -0.07607 0 0.18072 0.28503 0.78805 -3.99027
TYR_121 -7.625 0.69583 4.54875 -0.77085 0.0961 0.07131 2.10986 -2.49677 -0.03389 -0.20832 -2.39646 -0.30162 0 0 -0.55904 0 0 0.01224 0.02407 0 2.36233 0.04292 0.00129 1.2797 -0.16473 0.81784 -2.49444
VAL_122 -7.67109 0.80186 3.01225 -0.28326 0.16482 0.06083 2.08907 -2.63478 -0.00886 -0.06087 -0.48009 -0.29744 0 0 0 0 0 -0.03685 0.00012 0.19889 0 -0.66647 0 1.9342 -0.44787 0.93263 -3.39292
ARG_123 -4.45583 0.46135 2.84724 -0.70151 0.12081 0.45257 0.51111 -1.2635 -0.01051 -0.1079 -0.81777 0.44014 0 0 -0.3755 0 0 -0.05528 0.05308 2.35665 0 -0.17792 0 -1.2888 -0.42649 0.83846 -1.59961
GLU_124 -4.90737 0.65902 5.40972 -0.60068 0.09338 0.90227 2.1847 -2.46276 -0 -0 -2.07177 -1.38915 0 0 -1.14712 0 0 0.05932 0.31666 0 3.69769 0.02619 0 -2.7348 0.03196 0.59508 -1.33765
LEU_125 -7.02445 0.63253 2.9656 -0.67773 0.15041 0.25751 1.16998 -2.2136 -0.01153 -0.09415 -1.08579 0.07599 0 0 0 0 0 -0.04411 0.00722 0.88599 0 -0.17664 0 0.18072 0.23388 0.56277 -4.20541
ARG_126 -6.24126 0.66064 5.93092 -0.90258 0.26652 0.58766 1.93015 -2.59191 -0 -0 -2.18915 0.16739 0 0 -1.71092 0 0 -0.01048 0.10583 2.20642 0 -0.24738 0 -1.2888 0.21054 0.58317 -2.53325
ASP_127 -5.79166 0.38227 7.83091 -0.11721 0.05205 0.37077 3.03505 -3.17813 -0.00731 -0.0454 -6.70063 -0.24877 0 0 0 -1.17879 0 0.02677 0.00716 0 2.43834 -0.33802 0 -2.3716 -0.08454 0.78744 -5.13127
ARG_128 -8.17425 0.46342 6.4986 -0.888 0.34716 0.82505 3.46001 -3.34739 -0.01103 -0.14848 -3.3617 0.0281 0 0 -1.1393 0 0 -0.02184 0.09939 4.04173 0 -0.1016 0 -1.2888 -0.43733 0.9274 -2.22884
SER_129 -3.09427 0.28772 3.59337 -0.02286 0 0.02123 1.33315 -1.74173 -0.01153 -0.09415 -1.29054 -0.30006 0 0 0 0 0 0.03106 0.00027 0.48374 0 0.31767 0.60673 -0.77834 -0.05594 0.50831 -0.20618
ARG_130 -4.65207 0.11841 5.96218 -0.7064 0.12417 0.45583 2.35115 -2.61727 -0.01407 -0.16408 -3.03413 0.32023 0 0 0 -0.88675 0 -0.04749 0.91634 1.43873 0 -0.09361 0 -1.2888 -0.15453 0.30659 -1.66559
THR_131 -7.69337 0.73896 6.12189 -0.20301 0.13791 0.07304 3.13226 -3.27745 -0.00902 -0.05911 -3.62277 -0.04759 0 0 0 0 0 -0.0264 0.00864 0.09006 0 -0.02248 2.27469 -1.0874 -0.12624 0.49179 -3.1056
VAL_132 -6.92554 0.63334 4.04989 -0.35292 0.14821 0.08487 2.53726 -2.72638 -0.00619 -0.04155 -2.01894 -0.0751 0 0 0 0 0 -0.02518 0.12961 0.8744 0 -0.01385 0 1.9342 -0.00433 0.49629 -1.30192
ASP_133 -4.83706 0.35491 6.59681 -0.1737 0.00015 0.56887 2.59888 -2.99864 -0.02134 -0.20921 -3.61155 -0.30446 0 0 0 -0.33068 0 0.10412 0.00919 0 2.87325 0.24873 0 -2.3716 0.19412 0.54255 -0.76666
GLU_134 -6.22744 0.31648 7.5626 -0.35044 0.08559 0.4251 2.71277 -3.32023 -0 -0 -2.94466 -0.63431 0 0 0 0 0 -0.01116 0.0189 0 3.51808 -0.26046 0 -2.7348 -0.01145 0.42367 -1.43176
LEU_135 -10.0022 1.05588 4.20802 -0.69925 0.2418 0.26125 2.89462 -3.288 -0.00056 -0.00448 -2.40821 0.14426 0 0 0 0 0 0.06665 0.00841 0.9117 0 -0.23499 0 0.18072 -0.38444 0.37361 -6.67525
ASN_136 -5.63418 0.3194 5.68615 -0.33494 0.00833 0.63548 2.57738 -2.80967 -0.02427 -0.23829 -2.80439 -0.12158 0 0 0 0 0 0.04874 0.0001 0 2.54239 0.54794 0 -0.93687 0.11728 0.28907 -0.13194
ARG_137 -6.01122 0.36426 7.93148 -0.79351 0.15849 0.53389 2.75132 -3.54569 -0.00135 -0.00648 -4.16042 0.32956 0 0 0 -0.33068 0 0.02696 0.03841 1.43686 0 -0.09257 0 -1.2888 -0.00985 0.28909 -2.38024
THR_138 -6.014 0.30561 5.19124 -0.20717 0.15215 0.07657 2.82517 -2.76027 -0 -0 -2.82808 -0.15435 0 0 0 0 0 -0.01665 0.00078 0.09517 0 0.0138 2.29151 -1.0874 -0.19983 0.29652 -2.01922
ILE_139 -9.8603 1.03277 3.75407 -0.51884 0.45435 0.10276 2.89336 -2.95384 -0 -0 -2.97039 0.07306 0 0 0 0 0 -0.06206 0.04005 0.48726 0 -0.45299 0 0.73287 0.05741 0.3194 -6.87107
ASP_140 -6.06988 0.29324 7.3532 -0.17067 0.00018 0.56126 3.14115 -3.43995 -0.00056 -0.00448 -4.68092 -0.26081 0 0 0 -0.30065 0 0.05908 0.01739 0 3.24946 0.28176 0 -2.3716 0.10478 0.62559 -1.61245
GLN_141 -6.24418 0.32404 7.73961 -0.78157 0.06681 0.80502 3.39733 -3.43937 -0 -0 -3.86174 -0.66912 0 0 0 -1.59053 0 0.04164 0.14367 0 3.2261 -0.04526 0 -0.18838 -0.02233 0.74519 -0.35307
LEU_142 -8.16147 0.67637 5.79184 -0.48557 0.18164 0.12065 3.28486 -3.45065 -0.00559 -0.06329 -3.03895 0.18254 0 0 0 0 0 -0.02233 0.00254 0.30159 0 -0.30743 0 0.18072 -0.25709 0.63072 -4.43892
CYS_143 -8.9281 1.10719 4.97139 -0.04538 0 0.01625 3.1534 -2.95227 -0 -0 -3.33988 -0.11187 0 0 0 0 0 0.23141 0.02524 0.27302 0 0.26577 0 3.6196 -0.07017 0.60571 -1.1787
ARG_144 -6.1156 0.42929 7.94034 -0.77391 0.17694 0.51046 2.83752 -3.58 -0.01015 -0.0516 -4.39765 0.38479 0 0 0 -0.93924 0 -0.03332 0.23148 1.44122 0 -0.05413 0 -1.2888 -0.05951 0.48596 -2.86589
GLU_145 -4.37805 0.19842 5.4194 -0.22108 0.02974 0.31402 2.06813 -2.35985 -0.00559 -0.06329 -1.39778 -0.61553 0 0 0 -0.95194 0 -0.06048 0.00055 0 3.14926 -0.36098 0 -2.7348 -0.52023 0.35486 -2.13521
ASN_146 -4.81932 0.32315 4.61245 -0.22593 0.0403 0.34138 2.02667 -2.36105 -0 -0 -1.7406 -0.46249 0 0 0 0 0 -0.05847 0.00636 0 2.4951 -0.63821 0 -0.93687 -0.68116 0.32788 -1.75082
ASP_147 -2.13401 0.11361 3.21036 -0.12372 0.06285 0.39279 1.13666 -1.46146 -0.00998 -0.0492 -1.17877 -0.7774 0 0 0 0 0 -0.04375 0.02688 0 2.48831 -0.57347 0 -2.3716 -0.5974 0.32571 -1.56359
ILE_148 -7.44122 1.26161 1.5924 -0.46878 0.30216 0.09315 1.54665 -1.82733 -0.00528 -0.0928 -1.58776 0.17547 0 0 0 0 0 -0.07583 0.24971 0.43383 0 -0.51618 0 0.73287 -0.56844 0.654 -5.54178
ASN_149 -4.14106 0.16178 3.44155 -0.32355 0.06123 0.6165 1.72039 -1.98597 -0.01081 -0.14438 -1.86785 -0.79788 0 0 0 0 0 0.00137 0.05084 0 1.86187 -0.54616 0 -0.93687 -0.27729 0.654 -2.46227
ILE_150 -7.63489 1.09681 2.36972 -0.4553 0.37906 0.0896 2.72275 -2.28833 -0.00742 -0.03958 -1.6901 0.57378 0 0 0 0 0 0.13118 0.3462 0.59986 0 -0.18077 0 0.73287 -0.26859 0.7812 -2.74196
ALA_151 -4.71791 0.71338 2.04555 -0.02905 0.00966 0 1.64282 -1.94661 -0 -0 -0.597 -0.43439 0 0 0 0 0 0.04984 0 0 0 -0.01533 0 1.8394 -0.1582 0.77669 -0.82116
PHE_152 -3.59595 0.51031 1.36779 -0.54459 0.23883 0.27078 0.8736 -1.1921 -0 -0 -0.3002 -0.28686 0 0 0 0 0 -0.0337 0.21951 0 2.98763 -0.00089 0 1.0402 0.02625 0.37783 1.95842
ASN_153 -2.9082 0.29141 3.54388 -0.17214 0.01504 0.24273 1.63121 -1.70742 -0.00353 -0.01307 -0.65661 -0.2953 0 0 0 0 0 -0.01034 0 0 1.74003 0.02104 0 -0.93687 -0.07348 0.3363 1.04467
GLN_154 -1.87274 0.09277 1.98673 -0.66411 0.10279 0.43798 0.53795 -0.9622 -0.00432 -0.06781 -1.00704 -0.22621 0 0 -0.79286 0 0 -0.0587 0.02 0 2.71613 0.1361 0 -0.18838 -0.09467 0.30011 0.39152
LEU_155 -7.18004 0.83942 2.49186 -0.47327 0.14359 0.08869 1.65875 -2.32144 -0 -0 -1.84185 0.23393 0 0 -0.79286 0 0 0.11469 0.10092 0.46764 0 -0.32867 0 0.18072 -0.23675 0.40973 -6.44494
GLU_156 -3.85242 0.39452 4.59278 -0.33354 0.07899 0.44971 2.55501 -2.11438 -0.00879 -0.11395 -3.48173 -0.42358 0 0 0 -1.1263 0 -0.08913 0.02838 0 3.07532 0.21715 0 -2.7348 -0.03819 0.33536 -2.58959
VAL_157 -4.3862 0.28372 1.04743 -0.3585 0.19893 0.08636 0.15233 -1.22937 -0 -0 0.13055 -0.04886 0 0 0 0 0 0.03657 0.05639 0.75263 0 -0.68609 0 1.9342 -0.06033 0.2979 -1.79233
HIS_158 -4.62296 0.44923 3.90296 -0.46797 0.04004 0.54851 1.62477 -1.79204 -0.00728 -0.07403 -1.52041 -0.16945 0 0 0 -1.1263 0 0.08539 0.08268 0 1.63503 -0.74381 0 -0.45461 0.52078 0.41464 -1.67482
LEU_159 -3.036 0.24624 0.89257 -0.57308 0.13909 0.13953 0.13792 -0.92926 -0 -0 0.0594 0.30809 0 0 0 0 0 -0.00157 0.20646 0.56524 0 -0.1917 0 0.18072 0.45675 0.35781 -1.04178
HIS_160 -4.91983 0.22224 4.06151 -0.36059 0.00125 0.38216 1.64472 -2.07111 -0.0006 -0.00357 -0.26598 -0.24965 0 0 0 -0.53717 0 0.01786 0.0453 0 1.84389 -0.16067 0 -0.45461 -0.30434 0.40983 -0.69934
ASN_161 -1.18102 0.06069 1.20475 -0.18968 0.03084 0.30167 0.05351 -0.53826 -0.0006 -0.00357 -0.14763 -0.47081 0 0 0 0 0 -0.0663 0.00491 0 2.01511 -0.53986 0 -0.93687 -0.50726 0.35858 -0.5518
GLU_162 -2.12618 0.19789 2.49499 -0.19242 0.02693 0.27427 0.9899 -1.11084 -0 -0 -0.10014 -0.5855 0 0 0 0 0 0.02905 0.01046 0 3.01048 0.07235 0 -2.7348 -0.3776 0.22426 0.10309
LYS_163 -2.04606 0.40014 3.67361 -0.42448 0.04564 0.23757 1.67955 -1.4124 -0.00021 -0.00337 -4.19491 0.37652 0 0 0 0 0 -0.06627 0.09486 1.73016 0 -0.02071 0 -1.5107 -0.0635 0.32302 -1.18154
GLY_164 -3.20742 0.733 3.02694 -9e-05 0 0 1.9869 -1.65662 -0 -0 -0.63945 -0.39491 0 0 0 0 0 0.02934 0 0 0 0.39556 0 0.83697 0.69185 0.46137 2.26344
ASP_165 -3.06926 0.56531 5.1278 -0.11006 0.01561 0.34441 2.92511 -2.18559 -0 -0 -4.59245 -0.42017 0 0 0 0 0 -0.14015 0.17167 0 1.79772 -0.00019 0 -2.3716 0.69222 0.5923 -0.65733
GLU_166 -4.33822 0.67056 5.13833 -0.21719 0.0276 0.30405 2.30199 -2.26287 -0.00732 -0.07666 -2.26546 -0.58357 0 0 0 -0.53717 0 -0.11807 0.00124 0 3.30914 -0.26185 0 -2.7348 -0.37044 0.41947 -1.60124
VAL_167 -6.9504 1.00422 4.14832 -0.28697 0.13269 0.05129 2.83013 -2.7374 -0 -0 -2.01395 0.31669 0 0 0 0 0 -0.07909 0.00538 0.59524 0 0.45286 0 1.9342 -0.34935 0.35537 -0.59075
THR_168 -3.28599 0.42171 3.09233 -0.12355 0.08267 0.06745 1.84906 -1.67161 -0 -0 -1.0038 -1.11256 0 0 -0.45194 0 0 -0.01253 0.03452 0.08402 0 -0.02565 2.25808 -1.0874 -0.25231 0.34547 -0.79204
GLU_169 -2.65286 0.29261 2.73824 -0.22671 0.03919 0.35678 1.293 -1.33771 -0.01512 -0.05176 -0.98307 -0.56848 0 0 0 0 0 0.02848 0.00958 0 2.92529 -0.03597 0 -2.7348 -0.42187 0.17662 -1.16855
VAL_170 -6.45293 0.52587 4.63989 -0.2841 0.20585 0.06604 2.97278 -2.81826 -0 -0 -0.83641 -0.45013 0 0 0 0 0 -0.04716 0.00699 0.17862 0 -0.71103 0 1.9342 -0.40913 0.34964 -1.12929
LYS_171 -3.4498 0.45557 2.64958 -0.30952 0.02948 0.14181 1.29054 -1.49019 -0.01512 -0.05176 -0.84752 0.00912 0 0 0 0 0 -0.07021 0.00153 1.71029 0 -0.078 0 -1.5107 -0.45767 0.34213 -1.65044
ARG_172 -6.14575 0.64689 4.92214 -0.76254 0.10171 0.51802 2.25573 -2.69817 -0 -0 -2.02188 0.33295 0 0 -0.49178 0 0 -0.05637 0.11034 1.68005 0 -0.17826 0 -1.2888 -0.56044 0.33525 -3.3009
ASP_173 -6.37067 0.84812 7.49133 -0.13736 0.06135 0.43144 4.06435 -3.50725 -0.01297 -0.12413 -4.45783 -0.25729 0 0 -1.08973 0 0 0.09468 0.01723 0 2.70397 -0.39146 0 -2.3716 -0.68512 0.53111 -3.16181
TYR_174 -5.77356 0.47278 4.32945 -0.55981 0.27665 0.29312 1.88461 -2.45391 -0 -0 -2.07444 -0.4488 0 0 -0.45194 0 0 -0.00242 0.15913 0 3.40115 0.01311 0.00879 1.2797 -0.59544 0.59688 0.35504
LYS_175 -2.17487 0.2355 2.66264 -0.50219 0.14211 0.32721 1.00785 -1.1882 -0 -0 0.00457 -0.04482 0 0 0 0 0 0.01514 0.01671 1.65834 0 -0.24438 0 -1.5107 -0.01085 0.45389 0.84793
GLY_176 -2.11991 0.05586 2.39908 -0.00024 0 0 1.12135 -1.22572 -0 -0 -0.40149 -0.15178 0 0 0 0 0 -0.05462 0 0 0 -0.77505 0 0.83697 0.16833 0.24046 0.09324
ASP_177 -2.10013 0.13451 2.93154 -0.22571 0.10446 0.76827 1.49996 -1.26464 -0 -0 -1.87635 -3.35853 0 0 0 -0.53638 0 -0.03787 0.48391 0 2.16535 -0.44523 0 -2.3716 0.15964 0.83678 -3.13201
ASP_178 -4.59714 0.7604 5.89885 -0.14212 0.00145 0.41988 3.23952 -2.44038 -0 -0 -3.3503 -0.93732 0 0 -1.33809 -0.38143 0 0.25218 0.09497 0 3.36577 0.14796 0 -2.3716 0.17535 1.58766 0.38562
PRO_179 -2.78576 0.59819 2.1734 -0.07388 0 0.04523 0.67351 -1.00671 -0 -0 -0.53274 0.56257 0 0 0 0 0 -0.17782 0.04156 0.4397 0 -0.52639 0 -2.4119 -0.18886 1.18154 -1.98834
THR_180 -5.6185 0.76407 4.54268 -0.12227 0.08576 0.07751 2.95827 -2.37246 -0.00643 -0.03728 -2.01892 -0.43445 0 0 -0.98802 -0.38143 0 0.09459 0.06248 0.09197 0 -0.48291 4.1589 -1.0874 -0.30075 1.29326 0.27867
PRO_181 -5.68665 0.94907 3.22081 -0.11765 0.00254 0.08494 1.25596 -1.34621 -0.00017 -0.00073 -0.8569 0.26888 0 0 0 0 0 -0.10129 0.00553 0.12179 0 -0.97667 0 -2.4119 -0.46543 1.32554 -4.72855
ALA_182 -4.64123 0.54172 2.51647 -0.0248 4e-05 0 2.09346 -1.90817 -0 -0 -2.32329 -0.19167 0 0 -1.58152 0 0 -0.03598 0 0 0 -0.15975 0 1.8394 -0.75657 0.61693 -4.01499
VAL_183 -8.03979 1.40056 2.84859 -0.28809 0.23553 0.05878 2.75321 -2.64459 -0.00164 -0.02508 -1.75945 0.19908 0 0 0 0 0 -0.07665 0.05774 0.08804 0 -0.43198 0 1.9342 -0.67646 0.55067 -3.81732
GLY:CtermProteinFull_184 -3.81412 0.18937 5.151 -0.00037 0 0 2.34458 -2.31874 -0.01311 -0.18176 -4.06997 0.19249 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.28121 0.40438 -1.5605
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

